按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98.5%(HPLC), ≥97%(NMR), ≥98 atom% 13C,≥98%

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腺嘌呤盐酸盐水合物
- ≥98.5%(HPLC)
CAS号 : 6055-72-7 Compound CID : 24211900

分子式: C₅H₅N₅·HCl· xH₂O 分子量: 171.59

IUPAC Name: 7H-purin-6-amine;hydrate;hydrochloride

SMILES: C1=NC2=NC=NC(=C2N1)N.O.Cl

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

InChI: InChI=1S/C5H5N5.ClH.H2O/c6-4-3-5(9-1-7-3)10-2-8-4;;/h1-2H,(H3,6,7,8,9,10);1H;1H2
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山奈苷
- ≥97%(NMR)
CAS号 : 482-38-2 Compound CID : 5486199

分子式: C₂₇H₃₀O₁₄ 分子量: 578.52

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one

SMILES: CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O

InChIKey: PUPKKEQDLNREIM-QNSQPKOQSA-N

InChI: InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1
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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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