代谢酶/蛋白酶 - 按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98 atom% D,≥98 atom% 15N, ≥99 atom% D,≥98%

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辛伐他汀-d6
- ≥99 atom% D,≥98%
CAS号: 1002347-71-8 Compound CID : 45040400

分子式: C₂₅H₃₂D₆O₅ 分子量: 424.6

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-bis(trideuteriomethyl)butanoate

SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C

InChIKey: RYMZZMVNJRMUDD-QDGXURMLSA-N

InChI: 1S/C25H38O5/c1-6-25(4,5)24(28)30-21-12-15(2)11-17-8-7-16(3)20(23(17)21)10-9-19-13-18(26)14-22(27)29-19/h7-8,11,15-16,18-21,23,26H,6,9-10,12-14H2,1-5H3/t15-,16-,18+,19+,20-,21-,23-/m0/s1/i4D3,5D3
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7-脱氢胆固醇-25,26,26,26,27,27,27-d₇
- ≥99 atom% D,≥98%
CAS号: 388622-58-0

分子式: C₂₇H₃₇D₇O 分子量: 391.68

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

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

InChIKey: UCTLRSWJYQTBFZ-UDEPUTHCSA-N

InChI: 1S/C27H44O/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/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
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L-天冬氨酸-¹⁵N,2,3,3-d₃
- ≥98 atom% D,≥98 atom% 15N
CAS号: 1308264-52-9

分子式: HO₂CCD₂CD(15NH₂)CO₂H 分子量: 137.11

SMILES: [2H]C([2H])(C(O)=O)[C@]([2H])([15NH2])C(O)=O

InChIKey: CKLJMWTZIZZHCS-GJISNYTCSA-N

InChI: 1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1/i1D2,2D,5+1
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三甲基-d₉-胺盐酸盐
- ≥99 atom% D,≥98%
CAS号: 18856-86-5 Compound CID : 71310292

分子式: (CD₃)₃N · HCl 分子量: 104.63

IUPAC Name: 1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine;hydrochloride

SMILES: CN(C)C.Cl

InChIKey: SZYJELPVAFJOGJ-KYRNGWDOSA-N

InChI: 1S/C3H9N.ClH/c1-4(2)3;/h1-3H3;1H/i1D3,2D3,3D3;
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雌酮-2,3,4-¹³C₃溶液
- ≥99 atom% D,≥98%
- 100μg/mL in methanol
CAS号: 1241684-29-6

分子式: C₁₅13C₃H₂₂O₂ 分子量: 273.34

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O

InChIKey: DNXHEGUUPJUMQT-JTCDCFKFSA-N

InChI: 1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1/i3+1,10+1,12+1
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