激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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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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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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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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LYG-202
- ≥92%
CAS号: 1175077-25-4

分子式: C₂₅H₃₀N₂O₅ 分子量: 438.52

IUPAC Name: 5-hydroxy-8-methoxy-7-[4-(4-methylpiperazin-1-yl)butoxy]-2-phenylchromen-4-one

SMILES: CN1CCN(CC1)CCCCOC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=CC=C4)OC

InChIKey: ICGYSEWPMDWBIL-UHFFFAOYSA-N

InChI: 1S/C25H30N2O5/c1-26-11-13-27(14-12-26)10-6-7-15-31-22-17-20(29)23-19(28)16-21(18-8-4-3-5-9-18)32-25(23)24(22)30-2/h3-5,8-9,16-17,29H,6-7,10-15H2,1-2H3
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Stearda
- ≥92%
CAS号: 105955-10-0 Compound CID : 10025103

分子式: C₂₆H₄₅NO₃ 分子量: 419.64

IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]octadecanamide

SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O

InChIKey: KOCSVLPLQCBIGW-UHFFFAOYSA-N

InChI: 1S/C26H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h18-19,22,28-29H,2-17,20-21H2,1H3,(H,27,30)
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rel-盐酸帕罗西汀-d4
- ≥97%,≥98 atom% D
CAS号: 1217683-35-6 Compound CID : 76973866

分子式: C₁₉H₁₇D₄ClFNO₃ 分子量: 369.85

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(2,3,5,6-tetradeuterio-4-fluorophenyl)piperidine;hydrochloride

SMILES: FC(C([2H])=C1[2H])=C([2H])C([2H])=C1[C@H]2[C@H](COC3=CC=C(OCO4)C4=C3)CNCC2.Cl

InChIKey: GELRVIPPMNMYGS-TYPQLLAASA-N

InChI: 1S/C19H20FNO3.ClH/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;/h1-6,9,14,17,21H,7-8,10-12H2;1H/t14-,17-;/m0./s1/i1D,2D,3D,4D;
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尼亚酰铵-d4
- ≥97%,≥98 atom% D
CAS号: 51-12-7(unlabeled)

分子式: C₁₆H₁₄D₄N₄O₂ 分子量: 302.36
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磷酸肌酸
- ≥92%
CAS号: 67-07-2

分子式: C₄H₁₀N₃O₅P 分子量: 211.11

IUPAC Name: 2-[methyl-[(E)-N'-phosphonocarbamimidoyl]amino]acetic acid

SMILES: CN(CC(=O)O)C(=NP(=O)(O)O)N

InChIKey: DRBBFCLWYRJSJZ-UHFFFAOYSA-N

InChI: 1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12)
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罗苏伐他汀-d3钠盐
- ≥97%,≥98 atom% D
CAS号: 1279031-70-7 Compound CID : 45359102

分子式: C₂₂H₂₄D₃FN₃O₆S・Na 分子量: 506.54

IUPAC Name: sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methylsulfonyl(trideuteriomethyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate

SMILES: CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Na+]

InChIKey: RGEBGDYYHAFODH-SYRJKFITSA-M

InChI: 1S/C22H28FN3O6S.Na/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32;/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30);/q;+1/p-1/b10-9+;/t16-,17-;/m1./s1/i3See more
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