激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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糖精d4
- ≥99%,≥99 atom% D
CAS号: 1189466-17-8 Compound CID : 46782906

分子式: C₇HD₄NO₃S 分子量: 187.21

IUPAC Name: 4,5,6,7-tetradeuterio-1,1-dioxo-1,2-benzothiazol-3-one

SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

InChIKey: CVHZOJJKTDOEJC-RHQRLBAQSA-N

InChI: 1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)/i1D,2D,3D,4D
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胆固醇-d7
- ≥99%,≥99 atom% D
CAS号: 83199-47-7

分子式: C₂₇H₃₉D₇O 分子量: 393.70

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

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

InChIKey: HVYWMOMLDIMFJA-IFAPJKRJSA-N

InChI: 1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
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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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(±)-可替宁-(甲基-d₃)
- ≥98%(CP),≥99 atom% D
CAS号: 110952-70-0

分子式: C₁₀D₃H₉N₂O 分子量: 179.23

IUPAC Name: 5-pyridin-3-yl-1-(trideuteriomethyl)pyrrolidin-2-one

SMILES: [2H]C([2H])([2H])N1C(CCC1=O)c2cccnc2

InChIKey: UIKROCXWUNQSPJ-FIBGUPNXSA-N

InChI: 1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/i1D3
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3-O-甲基多巴-d3
- ≥98%(CP),≥99 atom% D
CAS号: 586954-09-8 EC号: 801-788-6

分子式: C₁₀H₁₀D₃NO₄ 分子量: 214.23

IUPAC Name: 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

SMILES: COC1=C(C=CC(=C1)CC(C(=O)O)N)O

InChIKey: PFDUUKDQEHURQC-UHFFFAOYSA-N

InChI: 1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)
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L-半胱氨酸
- ≥98.5%(RT)
CAS号: 52-90-4

分子式: HSCH₂CH(NH₂)CO₂H 分子量: 121.16

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid

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

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

InChI: 1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
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