BGB-102

Product Name : BGB-102Description:BGB-102 is a potent multi-kinase inhibitor against EGFR, HER2, and HER4 with IC50s of 9.6 nM, 18 nM and 40.3 nM, respectively.CAS: 807640-87-5Molecular Weight:457.36Formula: C22H25BrN4O2Chemical Name: 5-bromo-18-methoxy-10-methyl-16-oxa-2,10,21,23-tetraazatetracyclopentacosa-1(24),3,5,7,17(25),18,20,22-octaeneSmiles…

m-PEG6-2-methylacrylate

Product Name : m-PEG6-2-methylacrylateDescription:m-PEG6-2-methylacrylate is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 90784-86-4Molecular Weight:364.43Formula: C17H32O8Chemical Name: 2,5,8,11,14,17-hexaoxanonadecan-19-yl 2-methylprop-2-enoateSmiles : CC(=C)C(=O)OCCOCCOCCOCCOCCOCCOCInChiKey: FVSGBTSAXJGUNZ-UHFFFAOYSA-NInChi : InChI=1S/C17H32O8/c1-16(2)17(18)25-15-14-24-13-12-23-11-10-22-9-8-21-7-6-20-5-4-19-3/h1,4-15H2,2-3H3Purity: ≥98% (or…

CN128 hydrochloride

Product Name : CN128 hydrochlorideDescription:CN128 hydrochloride (CN328) is an orally active and selective iron chelator. CN128 is used for the research of β-thalassemia.CAS: 1335282-05-7Molecular Weight:295.76Formula: C15H18ClNO3Chemical Name: 3-hydroxy-1--2-methyl-1,4-dihydropyridin-4-one; chlorohydrogenSmiles :…

Androst-4-ene-3, 17-diol, dipropanoate, (3β, 17β)-

Product Name : Androst-4-ene-3, 17-diol, dipropanoate, (3β, 17β)-Description:Androst-4-ene-3,17-diol, dipropanoate, (3β,17β)- is the dipropanoate of 4-Androstenediol, a metabolite of testosterone.CAS: 56699-31-1Molecular Weight:402.57Formula: C25H38O4Chemical Name: (1S,3aS,3bR,7S,9aR,9bS,11aS)-3a,3b,9b-trihydrogenio-9a,11a-dimethyl-7-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopentaphenanthren-1-yl propanoateSmiles : C12CC(C=C1CC12CC2(C)1CC2OC(=O)CC)OC(=O)CCInChiKey: AWORKLQNESDOMD-YMKPZFJOSA-NInChi : InChI=1S/C25H38O4/c1-5-22(26)28-17-11-13-24(3)16(15-17)7-8-18-19-9-10-21(29-23(27)6-2)25(19,4)14-12-20(18)24/h15,17-21H,5-14H2,1-4H3/t17-,18-,19-,20-,21-,24-,25-/m0/s1Purity:…

Hosenkoside M

Product Name : Hosenkoside MDescription:Hosenkoside M is a baccharane glycoside isolated from the seeds of impatiens balsamina.CAS: 161016-51-9Molecular Weight:1111.27Formula: C53H90O24Chemical Name: (2R,3R,4S,5S,6R)-2-oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-hydroxy-4a,4b,7,10a-tetramethyl-7-(oxymethyl)-hexadecahydro-1H-spiro-6'-yl]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triolSmiles : C(CO1O(CO)(O)(O)1O)1CC2(CO1)CC1(C)(CC34(C)CC(O5O(CO)(O)(O)5O5OC(O)(O)5O)(C)(CO5O(CO)(O)(O)5O)4CC13C)2OInChiKey: NACOJBQGIGOFFX-FOFPIWDISA-NInChi : InChI=1S/C53H90O24/c1-23(19-69-45-41(66)37(62)34(59)27(16-54)73-45)26-8-13-53(22-71-26)15-14-51(4)24(44(53)68)6-7-31-49(2)11-10-32(76-48-43(39(64)36(61)29(18-56)75-48)77-46-40(65)33(58)25(57)20-70-46)50(3,30(49)9-12-52(31,51)5)21-72-47-42(67)38(63)35(60)28(17-55)74-47/h23-48,54-68H,6-22H2,1-5H3/t23-,24+,25+,26-,27+,28+,29+,30+,31+,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44+,45+,46-,47+,48-,49-,50-,51+,52+,53+/m0/s1Purity: ≥98% (or refer…

L-Lysine

Product Name : L-LysineDescription:L-lysine is an essential amino acid with important roles in connective tissues and carnitine synthesis, energy production, growth in children, and maintenance of immune functions.CAS: 56-87-1Molecular Weight:146.19Formula:…

Blarcamesine

Product Name : BlarcamesineDescription:Blarcamesine (AVex-73;AE-37) is an orally bioavailable Sigma-1 receptor agonist and muscarinic receptor modulator, with anticonvulsant, anti-amnesic, neuroprotective and antidepressant properties. Blarcamesine ameliorates neurologic impairments in a mouse…

Br-PEG4-acid

Product Name : Br-PEG4-acidDescription:Br-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: Molecular Weight:315.16Formula: C10H19BrO6Chemical Name: 14-bromo-3,6,9,12-tetraoxatetradecanoic acidSmiles : OC(=O)COCCOCCOCCOCCBrInChiKey: GNHQMWDLFMWZTA-UHFFFAOYSA-NInChi : InChI=1S/C10H19BrO6/c11-1-2-14-3-4-15-5-6-16-7-8-17-9-10(12)13/h1-9H2,(H,12,13)Purity: ≥98%…

Curcumin D6

Product Name : Curcumin D6Description:Curcumin D6 (Diferuloylmethane D6) is a deuterium labeled Curcumin (Turmeric yellow). Curcumin (Turmeric yellow) is a natural phenolic compound with diverse pharmacologic effects including anti-inflammatory, antioxidant,…

β-Histine-d3

Product Name : β-Histine-d3Description:Product informationCAS: 244094-70-0Molecular Weight:139.21Formula: C8H12N2Chemical Name: (²H₃)methylamineSmiles : C()()NCCC1=CC=CC=N1InChiKey: UUQMNUMQCIQDMZ-FIBGUPNXSA-NInChi : InChI=1S/C8H12N2/c1-9-7-5-8-4-2-3-6-10-8/h2-4,6,9H,5,7H2,1H3/i1D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

(S)-Citalopram N-oxide hydrochloride

Product Name : (S)-Citalopram N-oxide hydrochlorideDescription:Product informationCAS: 1217710-65-0Molecular Weight:346.43Formula: C20H21FN2O2Chemical Name: 3--N,N-di(²H₃)methylpropanamine oxideSmiles : C()()()(CCC1(OCC2=CC(=CC=C12)C#N)C1C=CC(F)=CC=1)C()()InChiKey: DIOGFDCEWUUSBQ-PVKQDMRYSA-NInChi : InChI=1S/C20H21FN2O2/c1-23(2,24)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-25-20/h4-9,12H,3,10-11,14H2,1-2H3/t20-/m0/s1/i1D3,2D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

L-Glutathione (oxidized form)

Product Name : L-Glutathione (oxidized form)Sequence: Purity: ≥95.0% (HPLC)Molecular Weight:612.{{862111-32-8} site|{862111-32-8} Technical Information|{862111-32-8} Data Sheet|{862111-32-8} supplier} 6Solubility : Soluble in water.{{929904-85-8} site|{929904-85-8} Biological Activity|{929904-85-8} Formula|{929904-85-8} supplier} Appearance: White solid.Use/Stability :…

Cevidoplenib

Product Name : CevidoplenibDescription:Cevidoplenib is an orally available inhibitor of spleen tyrosine kinase (Syk), with potential anti-inflammatory and immunomodulating activities.CAS: 1703788-21-9Molecular Weight:473.53Formula: C25H27N7O3Chemical Name: (4S)-2-pyrimidin-4-yl}-3-methyl-1H-pyrazol-4-yl)methyl]-1,2-oxazolidin-4-olSmiles : CN1C=C(C(=O)C2CC2)C2=CC(=CC=C12)NC1=NC=CC(=N1)N1C=C(CN2C(O)CO2)C(C)=N1InChiKey: YCZUBLQESBVOSH-IBGZPJMESA-NInChi : InChI=1S/C25H27N7O3/c1-15-17(10-31-12-19(33)14-35-31)11-32(29-15)23-7-8-26-25(28-23)27-18-5-6-22-20(9-18)21(13-30(22)2)24(34)16-3-4-16/h5-9,11,13,16,19,33H,3-4,10,12,14H2,1-2H3,(H,26,27,28)/t19-/m0/s1Purity:…

(R)-Zanubrutinib

Product Name : (R)-ZanubrutinibDescription:(R)-Zanubrutinib is the R enantiomer of Zanubrutinib. Zanubrutinib is a selective Bruton tyrosine kinase (BTK) inhibitor.CAS: 1691249-44-1Molecular Weight:471.55Formula: C27H29N5O3Chemical Name: (7R)-2-(4-phenoxyphenyl)-7--4H,5H,6H,7H-pyrazolopyrimidine-3-carboxamideSmiles : C=CC(=O)N1CCC(CC1)1CCNC2=C(C(N)=O)C(=NN21)C1C=CC(=CC=1)OC1C=CC=CC=1InChiKey: RNOAOAWBMHREKO-JOCHJYFZSA-NInChi : InChI=1S/C27H29N5O3/c1-2-23(33)31-16-13-18(14-17-31)22-12-15-29-27-24(26(28)34)25(30-32(22)27)19-8-10-21(11-9-19)35-20-6-4-3-5-7-20/h2-11,18,22,29H,1,12-17H2,(H2,28,34)/t22-/m1/s1Purity: ≥98%…

Flutriafol

Product Name : FlutriafolDescription:Flutriafol is a triazole fungicide with broad spectrum fungicidal activity.CAS: 76674-21-0Molecular Weight:301.29Formula: C16H13F2N3OChemical Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-olSmiles : OC(CN1C=NC=N1)(C1=CC=CC=C1F)C1C=CC(F)=CC=1InChiKey: JWUCHKBSVLQQCO-UHFFFAOYSA-NInChi : InChI=1S/C16H13F2N3O/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18/h1-8,10-11,22H,9H2Purity: ≥98% (or refer to the Certificate of…

N-Hexadecylpyrene-1-sulfonamide

Product Name : N-Hexadecylpyrene-1-sulfonamideSynonym: HDPSA , N-(Pyrene-1-sulfonyl)hexadecylamineCAS : 351002-71-6Molecular formula:C32H43NO2SMolecular Weight : 505.{{254750-02-2} site|{254750-02-2} Purity & Documentation|{254750-02-2} In Vivo|{254750-02-2} custom synthesis} 75Purity: ≥90% (TLC)Specifications: Purity ≥90% (TLC)|Appearance White to off-white…

Heptenophos

Product Name : HeptenophosSynonym: Ragadan , XOE 2982 , 7-Chlorobicyclohepta-2,6-dien-6-yl dimethyl phosphateCAS : 23560-59-0Molecular formula:C9H12ClO4PMolecular Weight : 250Purity: ≥98% (HPLC)Specifications: Purity ≥98% (HPLC)|Appearance Light yellow to very dark yellow solid|Identity…

DAR-2T solution (5 mM in DMSO)

Product Name : DAR-2T solution (5 mM in DMSO)Synonym: Diaminorhodamine-2TCAS : 261351-48-8Molecular formula:C28H29N5O3Molecular Weight : 483.6Purity: ≥90% (NMR)Specifications: Purity ≥90% (NMR)|Appearance Liquid|Identity 1H-NMR|PropertiesSolvents DMSO|{{83883-10-7} MedChemExpress|{83883-10-7} Purity & Documentation|{83883-10-7} In Vivo|{83883-10-7}…

Boc-GABA-OH

Product Name : Boc-GABA-OHDescription:Boc-GABA-OH is a PROTAC linker which can be used to synthesis UNC6852, an EED-targeted PROTAC.CAS: 57294-38-9Molecular Weight:203.24Formula: C9H17NO4Chemical Name: 4-{amino}butanoic acidSmiles : CC(C)(C)OC(=O)NCCCC(O)=OInChiKey: HIDJWBGOQFTDLU-UHFFFAOYSA-NInChi : InChI=1S/C9H17NO4/c1-9(2,3)14-8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12)Purity: ≥98%…

Azimsulfuron

Product Name : AzimsulfuronSynonym: N-{carbonyl}-1-methyl-4-(2-methyl-H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamideCAS : 120162-55-2Molecular formula:C13H16N10O5SMolecular Weight : 424.{{1797432-62-2} web|{1797432-62-2} Purity & Documentation|{1797432-62-2} Formula|{1797432-62-2} supplier} 4Purity: ≥98% (HPLC)Specifications: Purity ≥98% (HPLC)|Appearance Solid|Identity 1H-NMR|PropertiesSolvents acetonitrile|Melting Point 169 - 176…

5(6)-Amino-TAMRA

Product Name : 5(6)-Amino-TAMRASynonym: 5(6)-AminotetramethylrhodamineCAS : 123379-86-2Molecular formula:C24H23N3O3Molecular Weight : 401.{{52232-67-4} medchemexpress|{52232-67-4} Technical Information|{52232-67-4} Purity|{52232-67-4} supplier} 5Purity: ≥98% (HPLC)Specifications: Purity ≥98% (HPLC)|Appearance Red powder|Identity 1H-NMR|PropertiesSolvents DMSO, methanol|{{2765082-12-8} site|{2765082-12-8} Purity &…

Pseudojervine

Product Name : PseudojervineDescription:Pseudojervine is a glycoalkaloid with a feeble inhibition activity against platelet aggregation.CAS: 36069-05-3Molecular Weight:587.74Formula: C33H49NO8Chemical Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethyl-3-{oxy}-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spirofluorene-9,2'-furopyridin]-11-oneSmiles : C12CC(CC1=CC12C(=O)C21CC1(O3C(C)CN31C)C=2C)O1O(CO)(O)(O)1OInChiKey: HYDDDNUKNMMWBD-VPLHBGEQSA-NInChi : InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15-,17+,19-,20-,21-,22+,23+,25+,26-,27+,29-,30+,31+,32-,33-/m0/s1Purity: ≥98% (or refer to the…

7-Methylguanosine

Product Name : 7-MethylguanosineDescription:7-Methylguanosine is a novel cNIIIB nucleotidase inhibitor with IC50 value of 87.8 ± 7.5 µM.CAS: 20244-86-4Molecular Weight:298.28Formula: C11H16N5O5Chemical Name: 2-amino-9--7-methyl-6-oxo-6,7-dihydro-1H-9λ⁵-purin-9-yliumSmiles : CN1C=(2O(CO)(O)2O)C2N=C(N)NC(=O)C1=2InChiKey: OGHAROSJZRTIOK-KQYNXXCUSA-OInChi : InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1Purity: ≥98% (or refer to the…

Protosappanin A

Product Name : Protosappanin ADescription:Protosappanin A (PTA), an immunosuppressive ingredient and major biphenyl compound isolated from Caesalpinia sappan L, suppresses JAK2/STAT3-dependent inflammation pathway through down-regulating the phosphorylation of JAK2 and…

Boc-NH-PEG3

Product Name : Boc-NH-PEG3Description:Boc-NH-PEG3 (PROTAC Linker 10) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 139115-92-7Molecular Weight:249.30Formula: C11H23NO5Chemical Name: tert-butyl N-{2-ethyl}carbamateSmiles : CC(C)(C)OC(=O)NCCOCCOCCOInChiKey: FMLOTGGIHAYZLW-UHFFFAOYSA-NInChi :…

Brinzolamide-d5

Product Name : Brinzolamide-d5Description:Product informationCAS: 1217651-02-9Molecular Weight:388.54Formula: C12H21N3O5S3Chemical Name: (4R)-4-{amino}-2-(3-methoxypropyl)-1,1-dioxo-2H,3H,4H-1λ⁶-thienothiazine-6-sulfonamideSmiles : C()()C()()N1CN(CCCOC)S(=O)(=O)C2SC(=CC=21)S(N)(=O)=OInChiKey: HCRKCZRJWPKOAR-RQTACTIOSA-NInChi : InChI=1S/C12H21N3O5S3/c1-3-14-10-8-15(5-4-6-20-2)23(18,19)12-9(10)7-11(21-12)22(13,16)17/h7,10,14H,3-6,8H2,1-2H3,(H2,13,16,17)/t10-/m0/s1/i1D3,3D2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

6-Hydroxypyridin-2(1H)-one hydrochloride

Product Name : 6-Hydroxypyridin-2(1H)-one hydrochlorideDescription:6-Hydroxypyridin-2(1H)-one hydrochloride is an endogenous metabolite.CAS: 10357-84-3Molecular Weight:147.56Formula: C5H6ClNO2Chemical Name: 6-hydroxy-1,2-dihydropyridin-2-one hydrochlorideSmiles : Cl.{{RIPA Lysis Buffer} MedChemExpress|{RIPA Lysis Buffer} Immunology/Inflammation|{RIPA Lysis Buffer} Protocol|{RIPA Lysis Buffer} Formula|{RIPA…

Streptavidin(iFluor647)

Product Name : Streptavidin(iFluor647)Applications: ELISA,WB,Flow CytReactivity : BiotinConjugate:iFluor647Advantages : High lot-to-lot consistencyIncreased sensitivity and higher affinityAnimal-free productionDescription: | Description: Streptavidin(iFluor647) is coupled steptavidin with iFluor647. Streptavidin(iFluor647) is highly sensitive to…

Rosavin

Product Name : RosavinDescription:Rosavin is isolated from R. rosea, Rosavin shows antidepressant-like, adaptogenic, anxiolytic-like effects in mice model.CAS: 84954-92-7Molecular Weight:428.43Formula: C20H28O10Chemical Name: (2R,3R,4S,5S,6R)-2-{oxy}-6-({oxy}methyl)oxane-3,4,5-triolSmiles : O1CO(OC2O(OC/C=C/C3C=CC=CC=3)(O)(O)2O)(O)1OInChiKey: RINHYCZCUGCZAJ-IPXOVKFZSA-NInChi : InChI=1S/C20H28O10/c21-12-9-28-19(17(25)14(12)22)29-10-13-15(23)16(24)18(26)20(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14-,15+,16-,17+,18+,19-,20+/m0/s1Purity: ≥98% (or…

GW7647

Product Name : GW7647CAS No.: 265129-71-3Purity : > 99%Shipping:Shipped on dry ice.Storage : Store at Room Temperature. The product can be stored for up to 12 months.SMILES: O=C(NC1CCCCC1)N(CCc2ccc(SC(C)(C)C(=O)O)cc2)CCCCC3CCCCC3Product Description :…

Thiol-PEG6-acid

Product Name : Thiol-PEG6-acidDescription:Thiol-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1347750-77-9Molecular Weight:370.46Formula: C15H30O8SChemical Name: 1-sulfanyl-3,6,9,12,15,18-hexaoxahenicosan-21-oic acidSmiles : OC(=O)CCOCCOCCOCCOCCOCCOCCSInChiKey: RSFZNXGXOCUHLT-UHFFFAOYSA-NInChi : InChI=1S/C15H30O8S/c16-15(17)1-2-18-3-4-19-5-6-20-7-8-21-9-10-22-11-12-23-13-14-24/h24H,1-14H2,(H,16,17)Purity: ≥98%…

DO-264

Product Name : DO-264Description:DO-264 is a selective and in vivo-active inhibitor of Abhydrolase Domain Containing 12 (ABHD12), with an IC50 of 11 nM.CAS: 2301866-59-9Molecular Weight:558.40Formula: C23H20Cl2F3N5O2SChemical Name: 3-(1-{3-chloro-4-pyridin-2-yl}piperidin-4-yl)-1-(pyridin-3-yl)thioureaSmiles : FC(F)(F)OC1=CC(Cl)=C(C=C1)OC1=CC=NC(=C1Cl)N1CCC(CC1)NC(=S)NC1=CN=CC=C1InChiKey:…

ALC-0159

Product Name : ALC-0159Description:ALC-0159, a polyethylene glycol (PEG) lipid conjugate, could be used as vaccine excipient.CAS: 1849616-42-7Molecular Weight:542.92Formula: C33H70N2O3Chemical Name: 2-(2-methoxyethoxy)-N,N-ditetradecylacetamide amineSmiles : N.COCCOCC(=O)N(CCCCCCCCCCCCCC)CCCCCCCCCCCCCCInChiKey: XRINHCGBBXKJPI-UHFFFAOYSA-NInChi : InChI=1S/C33H67NO3.H3N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-34(33(35)32-37-31-30-36-3)29-27-25-23-21-19-17-15-13-11-9-7-5-2;/h4-32H2,1-3H3;1H3Purity: ≥98% (or refer…

cis-Ned 19

Product Name : cis-Ned 19Description:Product informationCAS: 1137264-00-6Molecular Weight:514.59Formula: C30H31FN4O3Chemical Name: (1S,3S)-1-(3-{methyl}-4-methoxyphenyl)-1H,2H,3H,4H,9H-pyridoindole-3-carboxylic acidSmiles : COC1C=CC(=CC=1CN1CCN(CC1)C1=CC=CC=C1F)1N(CC2=C1NC1=CC=CC=C21)C(O)=OInChiKey: FUHCEERDBRGPQZ-LSYYVWMOSA-NInChi : InChI=1S/C30H31FN4O3/c1-38-27-11-10-19(16-20(27)18-34-12-14-35(15-13-34)26-9-5-3-7-23(26)31)28-29-22(17-25(33-28)30(36)37)21-6-2-4-8-24(21)32-29/h2-11,16,25,28,32-33H,12-15,17-18H2,1H3,(H,36,37)/t25-,28-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

Carazolol

Product Name : CarazololDescription:Carazolol is a high-affinity, lipophilic, and non-selective ligand of the β-adrenergic receptors . β-adrenergic receptors have been involved in mediating the physiological responses of the catecholamines, epinephrine…

Ro 67-4853

Product Name : Ro 67-4853Description:Product informationCAS: 302841-89-0Molecular Weight:325.36Formula: C19H19NO4Chemical Name: butyl N-(9H-xanthene-9-carbonyl)carbamateSmiles : CCCCOC(=O)NC(=O)C1C2=CC=CC=C2OC2=CC=CC=C21InChiKey: RQBUXEUMZZQUFY-UHFFFAOYSA-NInChi : InChI=1S/C19H19NO4/c1-2-3-12-23-19(22)20-18(21)17-13-8-4-6-10-15(13)24-16-11-7-5-9-14(16)17/h4-11,17H,2-3,12H2,1H3,(H,20,21,22)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

Procyclidine hydrochloride

Product Name : Procyclidine hydrochlorideDescription:Procyclidine hydrochloride is a potent anti-cholinergic agent, and is also known to have NMDA antagonist properties.CAS: 1508-76-5Molecular Weight:323.90Formula: C19H30ClNOChemical Name: 1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochlorideSmiles : Cl.OC(CCN1CCCC1)(C1CCCCC1)C1C=CC=CC=1InChiKey: ZFSPFXJSEHCTTR-UHFFFAOYSA-NInChi :…

Concanamycin A

Product Name : Concanamycin ADescription:Concanamycin A (Antibiotic X 4357B) is a macrolide antibiotic and a specific vacuolar type H+-ATPase (V-ATPase) inhibitor.CAS: 80890-47-7Molecular Weight:866.09Formula: C46H75NO14Chemical Name: 6-({2--2-hydroxy-5-methyl-6-(prop-1-en-1-yl)oxan-4-yl}oxy)-4-hydroxy-2-methyloxan-3-yl carbamateSmiles : CC=CC1OC(O)(CC(OC2CC(O)C(OC(N)=O)C(C)O2)C1C)C(C)C(O)C(C)C1OC(=O)C(=CC(C)=CC(C)C(O)C(CC)C(O)C(C)CC(C)=CC=CC1OC)OCInChiKey: DJZCTUVALDDONK-VFFQJYFESA-NInChi…

KRas G12C inhibitor 1

Product Name : KRas G12C inhibitor 1Description:KRas G12C inhibitor 1 is a compound that inhibits KRas G12C, extracted from patent US 20180072723 A1.CAS: 2158297-28-8Molecular Weight:542.67Formula: C31H38N6O3Chemical Name: 1-methoxy}-5H,6H,7H,8H-pyridopyrimidin-4-yl]-3-methylpiperazin-1-yl]prop-2-en-1-oneSmiles : CN1CCC1COC1N=C2CN(CCC2=C(N=1)N1CCN(C1C)C(=O)C=C)C1C=C(O)C=C2C=CC=CC2=1InChiKey:…

(R)-UT-155

Product Name : (R)-UT-155Description:(R)-UT-155 (compound 11) is a selective androgen receptor degrader (SARD) ligand. Less active than the S-isomer.CAS: 2031161-54-1Molecular Weight:405.35Formula: C20H15F4N3O2Chemical Name: (2R)-N--3-(5-fluoro-1H-indol-1-yl)-2-hydroxy-2-methylpropanamideSmiles : C(O)(CN1C=CC2=CC(F)=CC=C12)C(=O)NC1C=C(C(=CC=1)C#N)C(F)(F)FInChiKey: CFSAYQVTXBMPRF-LJQANCHMSA-NInChi : InChI=1S/C20H15F4N3O2/c1-19(29,11-27-7-6-12-8-14(21)3-5-17(12)27)18(28)26-15-4-2-13(10-25)16(9-15)20(22,23)24/h2-9,29H,11H2,1H3,(H,26,28)/t19-/m1/s1Purity: ≥98%…

Etifoxine

Product Name : EtifoxineDescription:Etifoxine is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors.CAS: 21715-46-8Molecular Weight:300.78Formula: C17H17ClN2OChemical Name: N-(6-chloro-4-methyl-4-phenyl-2,4-dihydro-1H-3,1-benzoxazin-2-ylidene)ethan-1-amineSmiles : CCN=C1NC2=CC=C(Cl)C=C2C(C)(O1)C1C=CC=CC=1InChiKey: IBYCYJFUEJQSMK-UHFFFAOYSA-NInChi : InChI=1S/C17H17ClN2O/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20)Purity: ≥98% (or refer to…

Levetiracetam

Product Name : LevetiracetamDescription:Levetiracetam is a medication used to treat epilepsy. It is the S-enantiomer of etiracetam. Levetiracetam is used for partial onset, myoclonic, or tonic-clonic seizures.CAS: 102767-28-2Molecular Weight:170.21Formula: C8H14N2O2Chemical…

Ginkgolide A

Product Name : Ginkgolide ADescription:Ginkgolide A is GSK-3β inhibitor and potential PXR agonist found in Ginkgo. It decreases phosphorylation of Tau protein, prevents neointimal hyperplasia and decreases anxiety.CAS: 15291-75-5Molecular Weight:408.40Formula:…

SNPB-sulfo-Me

Product Name : SNPB-sulfo-MeDescription:SNPB-sulfo-Me is a cleavable linker that is used for making antibody-drug conjugate (ADC).CAS: 890409-86-6Molecular Weight:449.48Formula: C14H15N3O8S3Chemical Name: 3-methanesulfonyl-2,5-dioxopyrrolidin-1-yl 4-butanoateSmiles : CS(=O)(=O)C1CC(=O)N(OC(=O)CCCSSC2=CC=C(C=N2)()=O)C1=OInChiKey: RIXGLVALRPRFJK-UHFFFAOYSA-NInChi : InChI=1S/C14H15N3O8S3/c1-28(23,24)10-7-12(18)16(14(10)20)25-13(19)3-2-6-26-27-11-5-4-9(8-15-11)17(21)22/h4-5,8,10H,2-3,6-7H2,1H3Purity: ≥98% (or refer…

(-)-Curine

Product Name : (-)-CurineDescription:(-)-Curine is an orally active bisbenzylisoquinoline alkaloid isolated from Chondrodendron platyphyllum. (-)-Curine presents anti-inflammatory and analgesic effects at nontoxic doses, at least in part, resulting from the…

Irinotecan-d10

Product Name : Irinotecan-d10Description:Irinotecan-d10 ((+)-Irinotecan-d10) is a deuterium labeled Irinotecan ((+)-Irinotecan). Irinotecan ((+)-Irinotecan) is a topoisomerase I inhibitor, preventing religation of the DNA strand by binding to topoisomerase I-DNA complex.CAS:…

Tedizolid phosphate

Product Name : Tedizolid phosphateDescription:Tedizolid phosphate (TR-701FA) is a novel oxazolidinone with activity against Gram-positive pathogens.CAS: 856867-55-5Molecular Weight:450.32Formula: C17H16FN6O6PChemical Name: {phenyl}-2-oxo-1,3-oxazolidin-5-yl]methoxy}phosphonic acidSmiles : CN1N=C(N=N1)C1=CC=C(C=N1)C1=CC=C(C=C1F)N1C(COP(O)(O)=O)OC1=OInChiKey: QCGUSIANLFXSGE-GFCCVEGCSA-NInChi : InChI=1S/C17H16FN6O6P/c1-23-21-16(20-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(30-17(24)25)9-29-31(26,27)28/h2-7,12H,8-9H2,1H3,(H2,26,27,28)/t12-/m1/s1Purity: ≥98% (or refer…

H-D-cis-Hyp-OH

Product Name : H-D-cis-Hyp-OHDescription:cis-4-Hydroxy-D-proline is a precursor of conformationally restricted PNA adenine monomer. cis-4-Hydroxy-D-proline can be used to study the specificity and kinetics of D-alanine dehydrogenase.CAS: 2584-71-6Molecular Weight:131.13Formula: C5H9NO3Chemical Name:…

MCC-DM1

Product Name : MCC-DM1Description:MCC-DM1 is a drug-Linker Conjugates for ADC such ad Anti-CD22-MCC-DM1.CAS: 1100692-14-5Molecular Weight:974.55Formula: C47H64ClN5O13SChemical Name: (1S, 2R, 3S, 5S, 6S, 20R, 21S)-11-chloro-21-hydroxy-12, 20-dimethoxy-2, 5, 9, 16-tetramethyl-8, 23-dioxo-4, 24-dioxa-9,…

Dehydroepiandrosterone sulfate-d6 sodium dihydrate

Product Name : Dehydroepiandrosterone sulfate-d6 sodium dihydrateDescription:Dehydroepiandrosterone sulfate-d6 (sodium dihydrate) is the deuterium labeled tert-Butyl N--2-phenylethyl]carbamate.CAS: Molecular Weight:432.54Formula: C19H31NaO7SChemical Name: Smiles : O.O.1(OS(=O)(=O)O)C()()C2(C)3CC4(C)(CCC4=O)3CC()=C2C1()InChiKey: NLNMKDUYGPNWAO-ATZAKXLYSA-MInChi : InChI=1S/C19H28O5S.Na.2H2O/c1-18-9-7-13(24-25(21,22)23)11-12(18)3-4-14-15-5-6-17(20)19(15,2)10-8-16(14)18;;;/h3,13-16H,4-11H2,1-2H3,(H,21,22,23);;2*1H2/q;+1;;/p-1/t13-,14-,15-,16-,18-,19-;;;/m0.../s1/i3D,7D2,11D2,13D;;;Purity: ≥98% (or refer to…

(Rac)-Mirabegron D5

Product Name : (Rac)-Mirabegron D5Description:(Rac)-Mirabegron D5 ((Rac)-YM178 D5) is a deuterium labeled (Rac)-Mirabegron. (Rac)-Mirabegron is the racemate of Mirabegron. Mirabegron is a selective β3-adrenoceptor agonist.CAS: 1215807-38-7Molecular Weight:401.54Formula: C21H24N4O2SChemical Name: 2-(2-amino-1,3-thiazol-4-yl)-N-{4-ethyl}amino)ethyl]phenyl}acetamideSmiles…

sFTX-3.3

Product Name : sFTX-3.3Description:sFTX-3.3 is a Ca2+ channel antagonist with IC50s of approximately 0.24 mM and 0.70 mM against P-type and N-type channels.CAS: 141997-14-0Molecular Weight:287.40Formula: C12H29N7OChemical Name: (2S)-2-amino-N-{3-propyl}-5-pentanamideSmiles : NC(N)=NCCC(N)C(=O)NCCCNCCCNInChiKey:…

Chlorobenzuron

Product Name : ChlorobenzuronDescription:Chlorobenzuron is a chitin synthetase inhibitor, acts as an insecticide. Chlorobenzuron can inhibit larvae development and pupate.CAS: 57160-47-1Molecular Weight:309.15Formula: C14H10Cl2N2O2Chemical Name: 1-(2-chlorobenzoyl)-3-(4-chlorophenyl)ureaSmiles : O=C(NC1C=CC(Cl)=CC=1)NC(=O)C1=CC=CC=C1ClInChiKey: YPSCQJTUAKNUNF-UHFFFAOYSA-NInChi : InChI=1S/C14H10Cl2N2O2/c15-9-5-7-10(8-6-9)17-14(20)18-13(19)11-3-1-2-4-12(11)16/h1-8H,(H2,17,18,19,20)Purity:…

Propargyl-C8-amido-PEG2-NHS ester

Product Name : Propargyl-C8-amido-PEG2-NHS esterDescription:Propargyl-C8-amido-PEG2-NHS ester is a non-cleavable 2 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1006592-59-1Molecular Weight:438.51Formula: C22H34N2O7Chemical Name: 2,5-dioxopyrrolidin-1-yl 3-{2-ethoxy}propanoateSmiles : C#CCCCCCCCCC(=O)NCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey:…

t-Butyl acetate-PEG3-CH2COOH

Product Name : t-Butyl acetate-PEG3-CH2COOHDescription:t-Butyl acetate-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1442466-57-0Molecular Weight:322.35Formula: C14H26O8Chemical Name: 14-(tert-butoxy)-14-oxo-3,6,9,12-tetraoxatetradecanoic acidSmiles : CC(C)(C)OC(=O)COCCOCCOCCOCC(O)=OInChiKey: AIRJXXFDTSVEAV-UHFFFAOYSA-NInChi :…

Norfluoxetine-d5

Product Name : Norfluoxetine-d5Description:Product informationCAS: 1185132-92-6Molecular Weight:336.79Formula: C16H17ClF3NOChemical Name: 3-phenyl-3-(²H₅)propan-1-amine hydrochlorideSmiles : Cl.C(OC1C=CC(=CC=1)C(F)(F)F)(C1C=CC=CC=1)C()()C()()NInChiKey: GMTWWEPBGGXBTO-KDPCSTGBSA-NInChi : InChI=1S/C16H16F3NO.ClH/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12;/h1-9,15H,10-11,20H2;1H/i10D2,11D2,15D;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Shanziside

Product Name : ShanzisideDescription:Shanziside is a iridoid glucoside isolated from Phlomis tuberosa L.CAS: 29836-27-9Molecular Weight:392.36Formula: C16H24O11Chemical Name: (1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-{oxy}-1H,4aH,5H,6H,7H,7aH-cyclopentapyran-4-carboxylic acidSmiles : C1(O)C(O)21(OC=C2C(O)=O)O1O(CO)(O)(O)1OInChiKey: YSIFYNVXJOGADM-KDYWOABDSA-NInChi : InChI=1S/C16H24O11/c1-16(24)2-6(18)8-5(13(22)23)4-25-14(9(8)16)27-15-12(21)11(20)10(19)7(3-17)26-15/h4,6-12,14-15,17-21,24H,2-3H2,1H3,(H,22,23)/t6-,7-,8+,9-,10-,11+,12-,14+,15+,16+/m1/s1Purity: ≥98% (or refer to the Certificate…

Mal-PEG4-VA

Product Name : Mal-PEG4-VADescription:Mal-PEG4-VA is a cleavable ADC linker containing a Maleimide group. Mal-PEG4-VA is used for making antibody-drug conjugate.CAS: 1800456-31-8Molecular Weight:586.63Formula: C26H42N4O11Chemical Name: (2S)-2--3,6,9,12-tetraoxapentadecan-15-amido}-3-methylbutanamido]propanoic acidSmiles : CC(C)(NC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)C(=O)N(C)C(O)=OInChiKey: JQKQDAYKTXEJOZ-CYFREDJKSA-NInChi :…

FMK

Product Name : FMKDescription:Fmk is an irreversible ribosomal S6 kinase inhibitor 1/2 inhibitor.CAS: 821794-92-7Molecular Weight:342.37Formula: C18H19FN4O2Chemical Name: 1-pyrimidin-6-yl]-2-fluoroethan-1-oneSmiles : CC1C=CC(=CC=1)C1C2=C(N)N=CN=C2N(CCCO)C=1C(=O)CFInChiKey: IKLGYJACVCXYIL-UHFFFAOYSA-NInChi : InChI=1S/C18H19FN4O2/c1-11-3-5-12(6-4-11)14-15-17(20)21-10-22-18(15)23(7-2-8-24)16(14)13(25)9-19/h3-6,10,24H,2,7-9H2,1H3,(H2,20,21,22)Purity: ≥98% (or refer to the Certificate of…

β-Amyloid (1-40)

Product Name : β-Amyloid (1-40)Description:β-Amyloid (1-40) is a primary protein in plaques found in the brains of patients with Alzheimer's disease.CAS: 131438-79-4Molecular Weight:4329.80Formula: C194H295N53O58SChemical Name: (4S)-5-amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1, 4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1, 5-dioxopentan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-amino]propanoyl]amino]-5-oxopentanoic acidSmiles :…

PH-002

Product Name : PH-002Description:PH-002 is an inhibitor of apolipoprotein (apo) E4 intramolecular domain interaction in neuronal cells that could rescue impairments of mitochondrial motility and neurite outgrowth.CAS: 1311174-68-1Molecular Weight:491.58Formula: C27H33N5O4Chemical…

5-Fluorouridine 5′-O-β-D-galactopyranoside

Product Name : 5-Fluorouridine 5'-O-β-D-galactopyranosideDescription:5-Fluorouridine 5'-O-β-D-galactopyranoside (5'-O-β-D-galactosyl-5-fluorouridine) is a 5-Fluorouridine prodrug. 5-Fluorouridine 5'-O-β-D-galactopyranoside can be converted by the enzyme β-D-galactosidase to the potent antineoplastic agent 5-Fluorouridine.CAS: 149965-92-4Molecular Weight:424.33Formula: C15H21FN2O11Chemical Name:…

Thiol-C9-PEG5

Product Name : Thiol-C9-PEG5Description:Thiol-C9-PEG5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 130727-42-3Molecular Weight:380.58Formula: C19H40O5SChemical Name: 23-sulfanyl-3,6,9,12-tetraoxatricosan-1-olSmiles : OCCOCCOCCOCCOCCCCCCCCCCCSInChiKey: IOBMVUDHPRVCSO-UHFFFAOYSA-NInChi : InChI=1S/C19H40O5S/c20-10-12-22-14-16-24-18-17-23-15-13-21-11-8-6-4-2-1-3-5-7-9-19-25/h20,25H,1-19H2Purity: ≥98% (or…

TRO 19622

Product Name : TRO 19622Description:Olesoxime, also known as TRO-19622 and RG6083, is an experimental neuroprotective drug. Olesoxime has a cholesterol-like structure and displays neuroprotective properties. Preclinical studies have demonstrated that…

Cadrofloxacin

Product Name : CadrofloxacinDescription:Cadrofloxacin, also known as Caderofloxacin and CS-940, is a novel fluoroquinolone antibacterial. The activities of CS-940 against gram-positive cocci and gram-negative rods, including methicillin-susceptible Staphylococcus aureus and…

Lp-PLA2-IN-2

Product Name : Lp-PLA2-IN-2Description:Lp-PLA2-IN-2 is a potent and selective lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor, with an IC50 0f 120 nM for recombinant human Lp-PLA2.CAS: 2071636-15-0Molecular Weight:394.46Formula: C19H23FN2O4SChemical Name: 2-fluoro-5-{2-ethoxy}benzonitrileSmiles :…

VU0810464

Product Name : VU0810464Description:VU0810464 is a potent and selective non-ureaG protein-gated inwardly-rectifying potassium channels (GIRK, Kir3) activator. VU0810464 displays nanomolar potency for neuronal (EC50=165 nM) and GIRK1/4 (EC50=720 nM) channels…

Acoramidis

Product Name : AcoramidisDescription:Acoramidis (AG10) is an orally active and selective kinetic stabilizer of WT and V122I-TTR (transthyretin). Acoramidis (AG10) is used in the study for transthyretin amyloidosis.CAS: 1446711-81-4Molecular Weight:292.31Formula:…

Azido-PEG2-CH2COOH

Product Name : Azido-PEG2-CH2COOHDescription:Azido-PEG2-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 882518-90-3Molecular Weight:189.17Formula: C6H11N3O4Chemical Name: 2-acetic acidSmiles : ==NCCOCCOCC(O)=OInChiKey: OCIIYNXOTJRSHW-UHFFFAOYSA-NInChi : InChI=1S/C6H11N3O4/c7-9-8-1-2-12-3-4-13-5-6(10)11/h1-5H2,(H,10,11)Purity: ≥98% (or…

Tri-(PEG1-C2-acid)

Product Name : Tri-(PEG1-C2-acid)Description:Tri-(PEG1-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1381861-95-5Molecular Weight:365.38Formula: C15H27NO9Chemical Name: 3-(2-{bisamino}ethoxy)propanoic acidSmiles : OC(=O)CCOCCN(CCOCCC(O)=O)CCOCCC(O)=OInChiKey: QNHMUDRSUKYNFE-UHFFFAOYSA-NInChi : InChI=1S/C15H27NO9/c17-13(18)1-7-23-10-4-16(5-11-24-8-2-14(19)20)6-12-25-9-3-15(21)22/h1-12H2,(H,17,18)(H,19,20)(H,21,22)Purity: ≥98%…

MS4077

Product Name : MS4077Description:MS4077 is an anaplastic lymphoma kinase (ALK) PROTAC (degrader) with a Kd of 37 nM for binding affinity to ALK.CAS: 2230077-10-6Molecular Weight:1134.73Formula: C55H72ClN9O13SChemical Name: 2-(4-{4-amino}pyrimidin-2-yl)amino]-2-methyl-5-(propan-2-yloxy)phenyl}piperidin-1-yl)-N-(17-{amino}-3,6,9,12,15-pentaoxaheptadecan-1-yl)acetamideSmiles : CC1=CC(NC2=NC(NC3=CC=CC=C3S(=O)(=O)C(C)C)=C(Cl)C=N2)=C(C=C1C1CCN(CC(=O)NCCOCCOCCOCCOCCOCCNC2=CC=CC3=C2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1)OC(C)CInChiKey: VEKJQNCZEPLNJF-UHFFFAOYSA-NInChi…

Terbufibrol

Product Name : TerbufibrolDescription:Terbufibrol has been shown highly active in reducing serum total cholesterol (TC) levels in the normal and hypercholesterolemic male rat.CAS: 56488-59-6Molecular Weight:344.40Formula: C20H24O5Chemical Name: 4-benzoic acidSmiles :…

Tenacissoside G

Product Name : Tenacissoside GDescription:Tenacissoside G is a C21 steroid from the stems of Marsdenia tenacissima. Tenacissoside G reverses multidrug resistance in P-glycoprotein (Pgp)-overexpressing multidrug-resistant cancer cells.CAS: 191729-43-8Molecular Weight:792.95Formula: C42H64O14Chemical…

Trifludimoxazin

Product Name : TrifludimoxazinDescription:Trifludimoxazin is a protoporphyrinogen oxidase inhibiting (PPO) herbicide.CAS: 1258836-72-4Molecular Weight:412.34Formula: C16H11F3N4O4SChemical Name: 1,5-dimethyl-6-sulfanylidene-3--1,3,5-triazinane-2,4-dioneSmiles : CN1C(=S)N(C)C(=O)N(C2=CC3=C(C=C2F)OC(F)(F)C(=O)N3CC#C)C1=OInChiKey: AZHZOGYUMMIAOF-UHFFFAOYSA-NInChi : InChI=1S/C16H11F3N4O4S/c1-4-5-22-10-7-9(8(17)6-11(10)27-16(18,19)12(22)24)23-13(25)20(2)15(28)21(3)14(23)26/h1,6-7H,5H2,2-3H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

Lithospermoside

Product Name : LithospermosideDescription:Lithospermoside (Griffonin) is a nature product isolated from the stem bark of Ochna schweinfurthiana F. Hoffm.CAS: 63492-69-3Molecular Weight:329.30Formula: C14H19NO8Chemical Name: 2-oxy}cyclohex-2-en-1-ylidene]acetonitrileSmiles : N#C/C=C1/C=C(O)(O)/1O1O(CO)(O)(O)1OInChiKey: WIIDBJNWXCWLKF-VVAXPEBGSA-NInChi : InChI=1S/C14H19NO8/c15-4-3-6-1-2-7(17)9(18)13(6)23-14-12(21)11(20)10(19)8(5-16)22-14/h1-3,7-14,16-21H,5H2/b6-3-/t7-,8-,9+,10-,11+,12-,13+,14+/m1/s1Purity: ≥98%…

S-8921

Product Name : S-8921Description:S-8921 is an ileal Na+/bile acid cotransporter (IBAT) inhibitor.CAS: 151165-96-7Molecular Weight:540.60Formula: C30H36O9Chemical Name: methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylateSmiles : COC(=O)C1=C(C2=C(OC)C(OC)=C(C=C2C(O)=C1C(=O)CC(CC)CC)OC)C1=CC(OC)=C(C=C1)OCInChiKey: QEJQEIIPZKQCNP-UHFFFAOYSA-NInChi : InChI=1S/C30H36O9/c1-9-16(10-2)13-19(31)25-26(30(33)39-8)23(17-11-12-20(34-3)21(14-17)35-4)24-18(27(25)32)15-22(36-5)28(37-6)29(24)38-7/h11-12,14-16,32H,9-10,13H2,1-8H3Purity: ≥98% (or refer to the Certificate of…

ALD-PEG4-OPFP

Product Name : ALD-PEG4-OPFPDescription:ALD-PEG4-OPFP is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 1324007-10-4Molecular Weight:563.47Formula: C25H26F5NO8Chemical Name: 2,3,4,5,6-pentafluorophenyl 1--3,6,9,12-tetraoxapentadecan-15-oateSmiles : O=CC1C=CC(=CC=1)C(=O)NCCOCCOCCOCCOCCC(=O)OC1C(F)=C(F)C(F)=C(F)C=1FInChiKey: NHBPGMASABKYSZ-UHFFFAOYSA-NInChi :…

5-Acetyl-d3-amino-6-formylamino-3-methyluracil

Product Name : 5-Acetyl-d3-amino-6-formylamino-3-methyluracilDescription:Product informationCAS: 1185082-65-8Molecular Weight:229.21Formula: C8H10N4O4Chemical Name: N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(²H₃)acetamideSmiles : C()()C(=O)NC1=C(NC=O)NC(=O)N(C)C1=OInChiKey: RDZNZFGKEVDNPK-FIBGUPNXSA-NInChi : InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16)/i1D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

Acid-PEG4-mono-methyl ester

Product Name : Acid-PEG4-mono-methyl esterDescription:Acid-PEG4-mono-methyl ester is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 2028284-75-3Molecular Weight:308.32Formula: C13H24O8Chemical Name: 16-methoxy-16-oxo-4,7,10,13-tetraoxahexadecanoic acidSmiles : COC(=O)CCOCCOCCOCCOCCC(O)=OInChiKey: MOGNNSWXCSXEEM-UHFFFAOYSA-NInChi…

NBOH-2C-CN hydrochloride

Product Name : NBOH-2C-CN hydrochlorideDescription:Product informationCAS: 1539266-32-4Molecular Weight:348.82Formula: C18H21ClN2O3Chemical Name: 4-(2-{amino}ethyl)-2,5-dimethoxybenzonitrile hydrochlorideSmiles : Cl.COC1=CC(C#N)=C(C=C1CCNCC1=CC=CC=C1O)OCInChiKey: JQVAEIIIMVMJBO-UHFFFAOYSA-NInChi : InChI=1S/C18H20N2O3.ClH/c1-22-17-10-15(11-19)18(23-2)9-13(17)7-8-20-12-14-5-3-4-6-16(14)21;/h3-6,9-10,20-21H,7-8,12H2,1-2H3;1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

ZAPA sulfate

Product Name : ZAPA sulfateDescription:Product informationCAS: 371962-01-5Molecular Weight:244.25Formula: C4H8N2O6S2Chemical Name: (2Z)-3-(carbamimidoylsulfanyl)prop-2-enoic acid; sulfuric acidSmiles : NC(=N)S/C=C\C(O)=O.OS(O)(=O)=OInChiKey: UWVNHPNVOMFDHW-ODZAUARKSA-NInChi : InChI=1S/C4H6N2O2S.H2O4S/c5-4(6)9-2-1-3(7)8;1-5(2,3)4/h1-2H,(H3,5,6)(H,7,8);(H2,1,2,3,4)/b2-1-;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

(±)-AC 7954 hydrochloride

Product Name : (±)-AC 7954 hydrochlorideDescription:Product informationCAS: 477313-09-0Molecular Weight:366.28Formula: C19H21Cl2NO2Chemical Name: (3R)-3-(4-chlorophenyl)-3--3,4-dihydro-1H-2-benzopyran-1-one hydrochlorideSmiles : Cl.CN(C)CC1(CC2=CC=CC=C2C(=O)O1)C1C=CC(Cl)=CC=1InChiKey: AJPGLOWFIBOGMH-FYZYNONXSA-NInChi : InChI=1S/C19H20ClNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H/t19-;/m0./s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

Fumonisin B1, 96%

Product Name : Fumonisin B1, 96%Synonym: IUPAC Name : (2S)-2-(2-{oxy}-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy}-2-oxoethyl)butanedioic acidCAS NO.:116355-83-0Molecular Weight : Molecular formula: C34H59NO15Smiles: CCCC(C)(OC(=O)C(CC(O)=O)C(O)=O)(C(C)C(O)CCCC(O)C(O)(C)N)OC(=O)C(CC(O)=O)C(O)=ODescription: Schisandrin RI-1 PMID:26446225

Triphosgene, 98%

Product Name : Triphosgene, 98%Synonym: IUPAC Name : ditrichloromethyl carbonateCAS NO.:32315-10-9Molecular Weight : Molecular formula: C3Cl6O3Smiles: ClC(Cl)(Cl)OC(=O)OC(Cl)(Cl)ClDescription: Triphosgene is used as a carbonylating agent for aza-peptide synthesis.Olodaterol It reacts with…

N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-fluoro-2′-deoxyadenosine-3′-(2-cyanoethyl diisopropylphosphoramidite), 98%

Product Name : N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%Synonym: IUPAC Name : N-{9--5-(2-cyanoethoxy)phosphanyl}oxy)methyl]-3-fluorooxolan-2-yl]-9H-purin-6-yl}benzamideCAS NO.Fluorinert FC-40 :136834-22-5Molecular Weight : Molecular formula: C47H51FN7O7PSmiles: COC1=CC=C(C=C1)C(O1(COP(OCCC#N)N(C(C)C)C(C)C)O(1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1Description: Midostaurin PMID:24578169

Elacridar

Product Name : ElacridarSynonym: IUPAC Name : N-{4-phenyl}-5-methoxy-9-oxo-9,10-dihydroacridine-4-carboxamideCAS NO.:143664-11-3Molecular Weight : Molecular formula: C34H33N3O5Smiles: COC1=C2NC3=C(C=CC=C3C(=O)C2=CC=C1)C(=O)NC1=CC=C(CCN2CCC3=CC(OC)=C(OC)C=C3C2)C=C1Description: Salmeterol Polydatin PMID:24238415 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals…

3-Cyanopyridine, 98%

Product Name : 3-Cyanopyridine, 98%Synonym: IUPAC Name : pyridine-3-carbonitrileCAS NO.Tenofovir Disoproxil :100-54-9Molecular Weight : Molecular formula: C6H4N2Smiles: N#CC1=CC=CN=C1Description: Paricalcitol PMID:23290930 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

4-Fluoro-N-Fmoc-L-phenylalanine, 95%

Product Name : 4-Fluoro-N-Fmoc-L-phenylalanine, 95%Synonym: IUPAC Name : (2S)-2-({carbonyl}amino)-3-(4-fluorophenyl)propanoic acidCAS NO.:169243-86-1Molecular Weight : Molecular formula: C24H20FNO4Smiles: OC(=O)(CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12Description: 4-Fluoro-N-Fmoc-L-phenylalanine derivative was introduced in collaboration with Yu and coworkers in reflection to…

N-(Hydroxymethyl)phthalimide, 97%

Product Name : N-(Hydroxymethyl)phthalimide, 97%Synonym: IUPAC Name : 2-(hydroxymethyl)-2,3-dihydro-1H-isoindole-1,3-dioneCAS NO.:118-29-6Molecular Weight : Molecular formula: C9H7NO3Smiles: OCN1C(=O)C2=CC=CC=C2C1=ODescription: Romidepsin Clascoterone PMID:24059181 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and…

Calix[4]arene, 98%

Product Name : Calixarene, 98%Synonym: IUPAC Name : pentacyclooctacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrolCAS NO.Fmoc-Thr(tBu)-OH :74568-07-3Molecular Weight : Molecular formula: C28H24O4Smiles: OC1=C2CC3=CC=CC(CC4=CC=CC(CC5=CC=CC(CC1=CC=C2)=C5O)=C4O)=C3ODescription: Functionalized calixarenes can bind DNA and induce cell transfection.TCEP hydrochloride Calixarenes lend themselves…

5-Fluoro-2-nitroaniline, 97%

Product Name : 5-Fluoro-2-nitroaniline, 97%Synonym: IUPAC Name : 5-fluoro-2-nitroanilineCAS NO.:2369-11-1Molecular Weight : Molecular formula: C6H5FN2O2Smiles: NC1=CC(F)=CC=C1()=ODescription: 5-Fluoro-2-nitroaniline as a intermediate in organic synthesis.Paliperidone Valecobulin hydrochloride PMID:24455443 MedChemExpress (MCE) offers a…

Oxacillin sodium salt monohydrate, 815^mg/mg

Product Name : Oxacillin sodium salt monohydrate, 815^mg/mgSynonym: IUPAC Name : sodium (2S,5R,6R)-3,3-dimethyl-6-(5-methyl-3-phenyl-1,2-oxazole-4-amido)-7-oxo-4-thia-1-azabicycloheptane-2-carboxylate hydrateCAS NO.:7240-38-2Molecular Weight : Molecular formula: C19H20N3NaO6SSmiles: O..CC1=C(C(=O)N23SC(C)(C)(N3C2=O)C()=O)C(=NO1)C1=CC=CC=C1Description: Used primarily against Gram-positive organisms namely resistant Staphylococcus speciesAfoxolaner…

2,4,6-Tri-tert-butylaniline, 95%

Product Name : 2,4,6-Tri-tert-butylaniline, 95%Synonym: IUPAC Name : 2,4,6-tri-tert-butylanilineCAS NO.:961-38-6Molecular Weight : Molecular formula: C18H31NSmiles: CC(C)(C)C1=CC(=C(N)C(=C1)C(C)(C)C)C(C)(C)CDescription: 2,4,6-Tri-tert-butylnitrobenzene (bulky amine) is used in the synthesis of monomeric iminophosphoraneTrilostane Quercetin PMID:23962101

2-Methylanthraquinone, 97%

Product Name : 2-Methylanthraquinone, 97%Synonym: IUPAC Name : 2-methyl-9,10-dihydroanthracene-9,10-dioneCAS NO.:84-54-8Molecular Weight : Molecular formula: C15H10O2Smiles: CC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1Description: 2-Methylanthraquinone is used as a pharmaceutical intermediate.Calcitonin (salmon) It is used in smog dyes.Atracurium…

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt, 95%

Product Name : beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt, 95%Synonym: IUPAC Name : tetrasodium methyl ({methyl phosphonato}oxy)phosphonateCAS NO.:2646-71-1Molecular Weight : Molecular formula: C21H26N7Na4O17P3Smiles: .Digitoxigenin .Sonelokimab .PMID:24516446 .NC(=O)C1=CN(C=CC1)1O(COP()(=O)OP()(=O)OC2O((OP()()=O)2O)N2C=NC3=C(N)N=CN=C23)(O)1ODescription: NADPH tetra…

Thapsigargin, 97%

Product Name : Thapsigargin, 97%Synonym: IUPAC Name : (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-4-(butanoyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{oxy}-2-oxo-2H,3H,3aH,4H,5H,6H,6aH,7H,8H,9bH-azulenofuran-7-yl octanoateCAS NO.Regorafenib :67526-95-8Molecular Weight : Molecular formula: C34H50O12Smiles: CCCCCCCC(=O)O1(OC(=O)C(\C)=C/C)C(C)=C23OC(=O)(C)(O)3(O)(C(C)(OC(C)=O)12)OC(=O)CCCDescription: Cibinetide PMID:26760947

Chlorogenic acid

Product Name : Chlorogenic acidSynonym: IUPAC Name : (1S,3R,4R,5R)-3-{oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acidCAS NO.:327-97-9Molecular Weight : Molecular formula: C16H18O9Smiles: O1C(O)(C(OC(=O)\C=C\C2=CC=C(O)C(O)=C2)1O)C(O)=ODescription: Chlorogenic acid is used as a food additive in coffee products, chewing gum…

ESNP locationPCR amplification primer sequence (5' ?3') aGccatcGat aGtcGaaacG taGGcacGaat ttGcttGaa tccaaGcGta tGctcaaGaa GcacaataGc GaGatGGtca

ESNP locationPCR amplification primer sequence (5' ?3') aGccatcGat aGtcGaaacG taGGcacGaat ttGcttGaa tccaaGcGta tGctcaaGaa GcacaataGc GaGatGGtca taatcctGGcG atGaGatcc tttGccaaGc tcctccatac GaacctcGca tGGttGaGat aGGGcacttG GttccaGata GctcatcaGG cttttGGaaG GcacaaGcca cccactattt GctcatcaGG cttttGGaaG GcacaaGcca…

Ortunities for escalating inhibitor selectivity.Aoyagi-Scharber et al.Acta Cryst. (2014). F70, 1143?BMNstructural communications4. DiscussionRecent efforts in

Ortunities for escalating inhibitor selectivity.Aoyagi-Scharber et al.Acta Cryst. (2014). F70, 1143?BMNstructural communications4. DiscussionRecent efforts in PARP inhibitor design and style have certainly centered on targeting sequence-variable and/or structure-variable regions outside…