激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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β-谷甾醇乙酸酯(含菜油甾醇乙酸酯)
- ≥40%(GC)
CAS号: 915-05-9

分子式: C₃₁H₅₂O₂ 分子量: 456.76

IUPAC Name: [(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] acetate

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C(C)C

InChIKey: PBWOIPCULUXTNY-LBKBYZTLSA-N

InChI: 1S/C31H52O2/c1-8-23(20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(33-22(5)32)15-17-30(24,6)29(26)16-18-31(27,28)7/h11,20-21,23,25-29H,8-10,12-19H2,1-7H3/t21-,23-,25+,26+,27-,28+,29+,30+,31-/m1/s1
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盐酸曲唑酮-d6
- ≥96 atom% D,≥98%
CAS号: 1181578-71-1 Compound CID : 45040566

分子式: C₁₉H₁₇D₆Cl₂N₅O 分子量: 414.36

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1,2,2,3,3-hexadeuteriopropyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride

SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl

InChIKey: OHHDIOKRWWOXMT-BHIQTGFXSA-N

InChI: 1S/C19H22ClN5O.ClH/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25;/h1-3,5-7,9,15H,4,8,10-14H2;1H/i4D2,8D2,10D2;
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L-精氨酸-¹³C₆,¹⁵N₄盐酸盐
- ≥99 atom% 15N,≥99 atom% 13C,≥95%
CAS号: 202468-25-5

分子式: 13C₆H₁₅Cl¹⁵N₄O₂ 分子量: 220.59

IUPAC Name: (2S)-2-(15N)azanyl-5-[bis(15N)(azanyl)(113C)methylideneamino](1,2,3,4,5-13C5)pentanoic acid;hydrochloride

SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

InChIKey: KWTQSFXGGICVPE-YAUSPDTOSA-N

InChI: 1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1;
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L-赖氨酸-¹³C₆,¹⁵N₂盐酸盐
- ≥99 atom% 15N,≥99 atom% 13C,≥95%
CAS号: 1200447-00-2

分子式: ¹³C6H14¹⁵N2O2•(HCl) 分子量: 154.133646
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吲哚-3-乙酸-2,2-d₂酸
- ≥96 atom% D,≥98%
CAS号: 24420-86-8

分子式: C₁₀D₂H₇NO₂ 分子量: 177.2

IUPAC Name: 2,2-dideuterio-2-(1H-indol-3-yl)acetic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O

InChIKey: SEOVTRFCIGRIMH-BFWBPSQCSA-N

InChI: 1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/i5D2
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丹酚酸D
- ≥96%(for identification only)
CAS号: 142998-47-8 Compound CID : 75412558

分子式: C₂₀H₁₈O₁₀ 分子量: 418.3

IUPAC Name: (2R)-2-[(E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C(C(=C(C=C2)O)O)CC(=O)O)O)O

InChIKey: KFCMFABBVSIHTB-WUTVXBCWSA-N

InChI: 1S/C20H18O10/c21-13-4-1-10(7-15(13)23)8-16(20(28)29)30-18(26)6-3-11-2-5-14(22)19(27)12(11)9-17(24)25/h1-7,16,21-23,27H,8-9H2,(H,24,25)(H,28,29)/b6-3+/t16-/m1/s1
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