按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98.5%(KT), ≥94%(HPLC)

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巴龙霉素硫酸盐
- ≥94%(HPLC)
CAS号 : 1263-89-4

分子式: C₂₃H₄₅N₅O₁₄·xH₂SO₄ 分子量: 615.63 (free base basis)

IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfuric acid

SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N.OS(=O)(=O)O

InChIKey: LJRDOKAZOAKLDU-UDXJMMFXSA-N

InChI: InChI=1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
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D-糖酸钙四水合物
- ≥98.5%(KT)
CAS号 : 5793-89-5 Compound CID : 11954337

分子式: C₆H₈CaO₈·4H₂O 分子量: 320.3

IUPAC Name: calcium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate;tetrahydrate

SMILES: C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.O.O.O.O.[Ca+2]

InChIKey: ZQWFSIZRQANUDA-WQMSYZFBSA-L

InChI: InChI=1S/C6H10O8.Ca.4H2O/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;;;;/h1-4,7-10H,(H,11,12)(H,13,14);;4*1H2/q;+2;;;;/p-2/t1-,2-,3-,4+;;;;;/m0...../s1
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丙酰-L-肉碱
- ≥94%(HPLC)
CAS号 : 20064-19-1 Compound CID : 188824

分子式: C₁₀H₁₉NO₄ 分子量: 217.26

IUPAC Name: (3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate

SMILES: CCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C

InChIKey: UFAHZIUFPNSHSL-MRVPVSSYSA-N

InChI: InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1
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异戊酰-L-肉碱
- ≥94%(HPLC)
CAS号 : 31023-24-2 Compound CID : 6426851

分子式: C₁₂H₂₃NO₄ 分子量: 245.32

IUPAC Name: 3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate

SMILES: CC(C)CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C

InChIKey: IGQBPDJNUXPEMT-UHFFFAOYSA-N

InChI: InChI=1S/C12H23NO4/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3
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月桂酰-L-肉碱
- ≥94%(HPLC)
CAS号 : 25518-54-1 Compound CID : 168381

分子式: C₁₉H₃₇NO₄ 分子量: 343.5

IUPAC Name: (3R)-3-dodecanoyloxy-4-(trimethylazaniumyl)butanoate

SMILES: CCCCCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C

InChIKey: FUJLYHJROOYKRA-QGZVFWFLSA-N

InChI: InChI=1S/C19H37NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4/h17H,5-16H2,1-4H3/t17-/m1/s1
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