激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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磷酸三（1-氯-2-丙基）酯-d18
- ≥95%,≥95 atom% D
CAS号: 1447569-78-9

分子式: C₉D₁₈Cl₃O₄P 分子量: 345.68
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亚氨基芪
- ≥98%(GC)(N)
CAS号: 256-96-2

分子式: C₁₄H₁₁N 分子量: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
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牛磺石胆酸-d5钠盐(主要)
- ≥95%,≥95 atom% D
- Deuterated from d0-d6
CAS号: 1265476-97-8 Compound CID : 46782976

分子式: C₂₆H₃₉D₅NNaO₅S 分子量: 510.72

IUPAC Name: sodium;2-[[(4R)-4-[(3R,5R,8R,10S,13R,14S)-2,2,3,4,4-pentadeuterio-3-hydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate

SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C.[Na+]

InChIKey: YAERYJYXPRIDTO-SDXLJUFPSA-M

InChI: 1S/C26H45NO5S.Na/c1-17(4-9-24(29)27-14-15-33(30,31)32)21-7-8-22-20-6-5-18-16-19(28)10-12-25(18,2)23(20)11-13-26(21,22)3;/h17-23,28H,4-16H2,1-3H3,(H,27,29)(H,30,31,32);/q;+1/p-1/t17-,18-,19-,20+,21?,22See more
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奥卡西平-D4（主要）
- ≥95%,≥95 atom% D
CAS号: 1020719-71-4

分子式: C₁₅H₈D₄N₂O₂ 分子量: 256.29

IUPAC Name: 1,2,3,4-tetradeuterio-6-oxo-5H-benzo[b][1]benzazepine-11-carboxamide

SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

InChIKey: CTRLABGOLIVAIY-DNZPNURCSA-N

InChI: 1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)/i1D,3D,5D,7D
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L-丙氨酸-¹³C₃,¹⁵N
- ≥98 atom% 15N,≥98 atom% 13C
CAS号: 202407-38-3

分子式: 13CH₃13CH(15NH₂)13CO₂H 分子量: 93.06

IUPAC Name: (2S)-2-(15N)azanyl(1,2,3-13C3)propanoic acid

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

InChIKey: QNAYBMKLOCPYGJ-UVYXLFMMSA-N

InChI: 1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1/i1+1,2+1,3+1,4+1
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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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