按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99%(HPLC)(T), ≥98 atom% 13C,≥98%, ≥91% dry basis(HPLC)

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5-苯基海因
- ≥99%(HPLC)(T)
CAS号 : 89-24-7 Compound CID : 1002

分子式: C₉H₈N₂O₂ 分子量: 176.18

IUPAC Name: 5-phenylimidazolidine-2,4-dione

SMILES: C1=CC=C(C=C1)C2C(=O)NC(=O)N2

InChIKey: NXQJDVBMMRCKQG-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O2/c12-8-7(10-9(13)11-8)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12,13)
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鹅去氧胆酸-¹³C24
- ≥98 atom% 13C,≥98%
CAS号 : 52918-92-0 Compound CID : 102601205

分子式: C₂₃(13C)H₄₀O₄ 分子量: 393.56

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl](113C)pentanoic acid

SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

InChIKey: RUDATBOHQWOJDD-NIOAGLPLSA-N

InChI: InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1/i21+1
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17α-羟基孕酮-2,3,4-¹³C₃
- ≥98 atom% 13C,≥98%
CAS号 : 1356154-92-1

分子量: 333.44

SMILES: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=[13CH][13C](=O)[13CH2]C[C@]4(C)[C@H]3CC[C@]12C

InChIKey: DBPWSSGDRRHUNT-GGSYSODVSA-N

InChI: 1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1/i6+1,12+1,15+1
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棕榈酸-¹³C₁₆
- ≥98 atom% 13C,≥98%
CAS号 : 56599-85-0

分子式: (13C)₁₆H₃₂O₂ 分子量: 272.31

IUPAC Name: (1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-13C16)hexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-BZDICNBSSA-N

InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1
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金霉素盐酸盐盐酸盐
- ≥91% dry basis(HPLC)
CAS号 : 64-72-2 Compound CID : 54682468

分子式: C₂₂H₂₃ClN₂O₈·HCL 分子量: 515.34

IUPAC Name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride

SMILES: Cl.CN(C)[C@H]1[C@@H]2CC3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O

InChIKey: QYAPHLRPFNSDNH-MRFRVZCGSA-N

InChI: InChI=1S/C22H23ClN2O8.ClH/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21;/h4-5,7-8,15,26-27,30,32-33H,6H2,1-3H3,(H2,24,31);1H/t7-,8-,15-,21-,22-;/m0./s1
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