激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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喹硫平-d8富马酸酯
- ≥98%(CP),≥96 atom% D
CAS号: 1185247-12-4

分子式: C₂₁H₁₇D₈N₃O₂S・C₄H₄O₄ 分子量: 507.63

IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]-1,1,2,2-tetradeuterioethanol;(E)-but-2-enedioic acid

SMILES: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42.C(=CC(=O)O)C(=O)O

InChIKey: VRHJBWUIWQOFLF-SQGQDMBVSA-N

InChI: 1S/C21H25N3O2S.C4H4O4/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21;5-3(6)1-2-4(7)8/h1-8,25H,9-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/i14D2,16D2;
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雷帕霉素-D3
- ≥98% deuterated forms(d1-d3)
- 1mg/ml in ethanol
CAS号: 392711-19-2 Compound CID : 137699427

分子式: C₅₁H₇₆D₃NO₁₃ 分子量: 917.19

IUPAC Name: (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-(trideuteriomethSee more

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

InChIKey: QFJCIRLUMZQUOT-NWORAYHKSA-N

InChI: 1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(5See more
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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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重组人胰岛素
- ≥99%(SEC-HPLC)
- ≥15 U/mg
CAS号: 11061-68-0

分子式: C₂₅₇H₃₈₃N₆₅O₇₇S₆ 分子量: 5807.57
IUPAC Name: 4-[[2-[[88-[[5-amino-2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-6-[[2-[[2-[[5-amino-2-[[4-amino-2-[[2-[(2-aminSee more

SMILES: CCC(C)C1C(=O)NC2CSSCC(C(=O)NC(CSSCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CSee more

InChIKey: PBGKTOXHQIOBKM-UHFFFAOYSA-N

InChI: 1S/C257H383N65O77S6/c1-29-131(23)205(313-193(339)104-259)252(393)317-204(130(21)22)248(389)288-159(75-82-200(349)350)217(358)282-156(71-78-189(263)335)221(362)308-183-116-403-404-117-184-243(384)305-1See more
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