激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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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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外消旋美托洛尔-d7
- ≥98%,≥99 atom% D
CAS号: 959787-96-3 EC号: 874-692-5

分子式: C₁₅H₁₈D₇NO₃ 分子量: 274.41

IUPAC Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol

SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O

InChIKey: IUBSYMUCCVWXPE-QLWPOVNFSA-N

InChI: 1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/i1D3,2D3,12D
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D-葡萄糖-¹³C₆,1,2,3,4,5,6,6-d₇
- ≥99 atom% 13C,≥97 atom% D,≥98%
CAS号: 201417-01-8

分子式: 13C₆H₅D₇O₆ 分子量: 193.15

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-1-one

SMILES: C(C(C(C(C(C=O)O)O)O)O)O

InChIKey: GZCGUPFRVQAUEE-VVZLUFAVSA-N

InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1+1D,2+1D2,3+1D,4+1D,5+1D,6+1D
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Fmoc-Leu-OH-¹³C₆,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥99%
CAS号: 1163133-36-5

分子式: (13CH₃)₂13CH13CH₂13CH(15NH-Fmoc)13CO₂H 分子量: 360.36

SMILES: [13CH3][13CH]([13CH3])[13CH2][13C@H]([15NH]C(=O)OCC1c2ccccc2-c3ccccc13)[13C](O)=O

InChIKey: CBPJQFCAFFNICX-HNIVWWTASA-N

InChI: 1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1/i1+1,2+1,11+1,13+1,19+1,20+1,22+1
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胆固醇-d7
- ≥98%,≥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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