激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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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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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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腺嘌呤盐酸盐水合物
- ≥98.5%(HPLC)
CAS号: 6055-72-7 Compound CID : 24211900

分子式: C₅H₅N₅·HCl· xH₂O 分子量: 171.59

IUPAC Name: 7H-purin-6-amine;hydrate;hydrochloride

SMILES: C1=NC2=NC=NC(=C2N1)N.O.Cl

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

InChI: 1S/C5H5N5.ClH.H2O/c6-4-3-5(9-1-7-3)10-2-8-4;;/h1-2H,(H3,6,7,8,9,10);1H;1H2
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胃蛋白酶抑制剂
- ≥75%(HPLC)
CAS号: 26305-03-3

分子式: C₃₄H₆₃N₅O₉ 分子量: 685.89

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic See more

SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

InChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-N

InChI: 1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,See more
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β-谷甾醇 β-D-葡萄糖苷
- ≥75%(HPLC)
CAS号: 474-58-8 Compound CID : 5742590

分子式: C₃₅H₆₀O₆ 分子量: 576.85

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethylSee more

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

InChI: 1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,See more
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甘草酸二钾水合物
- ≥75%(HPLC)
CAS号: 68797-35-3 Compound CID : 656852

分子式: C₄₂H₆₀K₂O₁₆·xH₂O 分子量: 899.12(as Anhydrous)

IUPAC Name: dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]See more

SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.[K+].[K+]

InChIKey: BIVBRWYINDPWKA-VLQRKCJKSA-L

InChI: 1S/C42H62O16.2K/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)See more
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对三联苯
- ≥98.5%(HPLC)
- suitable for scintillation
CAS号: 92-94-4 EC号: 202-205-2 Compound CID : 7115

分子式: C₁₈H₁₄ 分子量: 230.31

IUPAC Name: 1,4-diphenylbenzene

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

InChI: 1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
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丙酮二酸钠一水合物
- ≥98%(RT)
CAS号: 31635-99-1 EC号: 250-741-0 Compound CID : 6097181

分子式: C₃H₂Na₂O₆ 分子量: 180.02

IUPAC Name: disodium;2,2-dihydroxypropanedioate

SMILES: C(=O)(C(C(=O)[O-])(O)O)[O-].[Na+].[Na+]

InChIKey: HMBGDJCPFGQLIO-UHFFFAOYSA-L

InChI: 1S/C3H4O6.2Na/c4-1(5)3(8,9)2(6)7;;/h8-9H,(H,4,5)(H,6,7);;/q;2*+1/p-2
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