激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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甲磺酸倍他司汀
- ≥99%(HPLC)
CAS号: 54856-23-4

分子式: C₈H₁₂N₂·2CH₄O₃S 分子量: 328.4

IUPAC Name: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine

SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O

InChIKey: ZBJJDYGJCNTNTH-UHFFFAOYSA-N

InChI: 1S/C8H12N2.2CH4O3S/c1-9-7-5-8-4-2-3-6-10-8;2*1-5(2,3)4/h2-4,6,9H,5,7H2,1H3;2*1H3,(H,2,3,4)
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(2,4-戊二酮酸-kO,kO')双[2-(1-苯基-1H-苯并咪唑-2-基-kN3)苯基-kC]铱
- ≥99%(HPLC)
CAS号: 725251-25-2 Compound CID : 725251

分子式: C₄₃H₃₃IrN₄O₂ 分子量: 829.96

IUPAC Name: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide

SMILES: CN1C=C(C(=N1)C(=O)NN=CC2=CC(=CC=C2)O)Br

InChIKey: BMYFZHOREUBRQT-UHFFFAOYSA-N

InChI: 1S/C12H11BrN4O2/c1-17-7-10(13)11(16-17)12(19)15-14-6-8-3-2-4-9(18)5-8/h2-7,18H,1H3,(H,15,19)
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39 22-二氟-2-（2-（三氟甲基）苯基）乙酸
- ≥92%
CAS号: 1343107-31-2

分子式: C₉H₅F₅O₂ 分子量: 240.13

IUPAC Name: 2,2-difluoro-2-[2-(trifluoromethyl)phenyl]acetic acid

SMILES: C1=CC=C(C(=C1)C(C(=O)O)(F)F)C(F)(F)F

InChIKey: XXGYJZCVWVRSGB-UHFFFAOYSA-N

InChI: 1S/C9H5F5O2/c10-8(11,7(15)16)5-3-1-2-4-6(5)9(12,13)14/h1-4H,(H,15,16)
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二[2-(5-氰基-46-二氟苯基)吡啶-C2N)]吡啶甲酰合铱
- ≥99%(HPLC)
CAS号: 665005-28-7

分子式: C30H14F4IrN5O2 分子量: 744.69
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α-烯基磺酸钠
- ≥92%
CAS号: 68439-57-6
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3-(三烯丙基硅烷基)甲基丙烯酸丙酯
- ≥92%
- 含稳定剂
CAS号: 1990509-31-3 Compound CID : 125401955

分子式: C₁₆H₂₆O₂Si 分子量: 278.47

IUPAC Name: 3-tris(prop-2-enyl)silylpropyl 2-methylprop-2-enoate

SMILES: CC(=C)C(=O)OCCC[Si](CC=C)(CC=C)CC=C

InChIKey: DZQKPAZSDBDDET-UHFFFAOYSA-N

InChI: 1S/C16H26O2Si/c1-6-11-19(12-7-2,13-8-3)14-9-10-18-16(17)15(4)5/h6-8H,1-4,9-14H2,5H3
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2,4,5,6-四(9-咔唑基)-间苯二腈
- ≥99%(HPLC)
CAS号: 1416881-52-1 Compound CID : 102198498

分子式: C₅₆H₃₂N₆ 分子量: 788.89

IUPAC Name: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N

InChIKey: PRWATGACIORDEL-UHFFFAOYSA-N

InChI: 1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)44(34-58)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)54(43)60-47-27-11-3-19-See more
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48 反式-2-（2-氟-5-硝基苯基）环丙烷-1-羧酸
- ≥92%
CAS号: 2227755-27-1 Compound CID : 155905960

分子式: C₁₀H₈FNO₄ 分子量: 225.18

IUPAC Name: (1R,2R)-2-(2-fluoro-5-nitrophenyl)cyclopropane-1-carboxylic acid

SMILES: C1C(C1C(=O)O)C2=C(C=CC(=C2)[N+](=O)[O-])F

InChIKey: FSRBAVSPEDPDMK-POYBYMJQSA-N

InChI: 1S/C10H8FNO4/c11-9-2-1-5(12(15)16)3-7(9)6-4-8(6)10(13)14/h1-3,6,8H,4H2,(H,13,14)/t6-,8+/m0/s1
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普伐他汀内酯
- ≥92%
CAS号: 85956-22-5 Compound CID : 9931182

分子式: C₂₃H₃₄O₆ 分子量: 406.51

IUPAC Name: [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate

SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)O

InChIKey: OQARDMYXSOFTLN-PZAWKZKUSA-N

InChI: 1S/C23H34O6/c1-4-13(2)23(27)29-20-11-16(24)9-15-6-5-14(3)19(22(15)20)8-7-18-10-17(25)12-21(26)28-18/h5-6,9,13-14,16-20,22,24-25H,4,7-8,10-12H2,1-3H3/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1
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Tryprostatin A,抑制剂
- ≥92%
CAS号: 171864-80-5 Compound CID : 9929833

分子式: C₂₂H₂₇N₃O₃ 分子量: 381.47

IUPAC Name: (3S,8aS)-3-[[6-methoxy-2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

SMILES: CC(=CCC1=C(C2=C(N1)C=C(C=C2)OC)CC3C(=O)N4CCCC4C(=O)N3)C

InChIKey: XNRPVPHNDQHWLJ-PMACEKPBSA-N

InChI: 1S/C22H27N3O3/c1-13(2)6-9-17-16(15-8-7-14(28-3)11-18(15)23-17)12-19-22(27)25-10-4-5-20(25)21(26)24-19/h6-8,11,19-20,23H,4-5,9-10,12H2,1-3H3,(H,24,26)/t19-,20-/m0/s1
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Zoniporide二盐酸盐
- ≥99%(HPLC)
CAS号: 241799-10-0 Compound CID : 22267855

分子式: C₁₇H₁₆N₆O.₂HCl 分子量: 393.27

IUPAC Name: 5-cyclopropyl-N-(diaminomethylidene)-1-quinolin-5-ylpyrazole-4-carboxamide;dihydrochloride

SMILES: C1CC1C2=C(C=NN2C3=CC=CC4=C3C=CC=N4)C(=O)N=C(N)N.Cl.Cl

InChIKey: ARZNPJAGKWHEHT-UHFFFAOYSA-N

InChI: 1S/C17H16N6O.2ClH/c18-17(19)22-16(24)12-9-21-23(15(12)10-6-7-10)14-5-1-4-13-11(14)3-2-8-20-13;;/h1-5,8-10H,6-7H2,(H4,18,19,22,24);2*1H
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ZK 93426 盐酸盐
- ≥99%(HPLC)
CAS号: 1216792-30-1 Compound CID : 56972167

分子式: C₁₈H₂₀N₂O₃.HCl 分子量: 348.82

IUPAC Name: ethyl 4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride

SMILES: CCOC(=O)C1=NC=C2C(=C1C)C3=C(N2)C=CC=C3OC(C)C.Cl

InChIKey: RNQJDOYVHCISJU-UHFFFAOYSA-N

InChI: 1S/C18H20N2O3.ClH/c1-5-22-18(21)17-11(4)15-13(9-19-17)20-12-7-6-8-14(16(12)15)23-10(2)3;/h6-10,20H,5H2,1-4H3;1H
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