按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥89%, ≥99 atom% 15N,≥99 atom% 13C,≥95%, ≥94%(N)

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Amoxicillin Sodium
- ≥89%
CAS号 : 34642-77-8 Compound CID : 23663126

分子式: C₁₆H₁₈N₃O₅S.Na 分子量: 387.39

IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)[O-])C.[Na+]

InChIKey: BYHDFCISJXIVBV-YWUHCJSESA-M

InChI: InChI=1S/C16H19N3O5S.Na/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);/q;+1/p-1/t9-,10-,11+,14-;/m1./s1
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硫酸卡那霉素
- ≥94%(N)
- from Streptomyces kanamyceticus
CAS号 : 25389-94-0 Compound CID : 441374

分子式: C₁₈H₃₆N₄O₁₁·xH₂SO₄ 分子量: 582.58

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

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

InChIKey: OOYGSFOGFJDDHP-KMCOLRRFSA-N

InChI: InChI=1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;/m1./s1
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L-精氨酸-¹³C₆,¹⁵N₄盐酸盐
- ≥99 atom% 15N,≥99 atom% 13C,≥95%
CAS号 : 202468-25-5 Compound CID : 71310244

分子式: 13C₆H₁₅Cl¹⁵N₄O₂ 分子量: 220.59

IUPAC Name: (2S)-2-(15N)azanyl-5-[bis(15N)(azanyl)(113C)methylideneamino](1,2,3,4,5-13C5)pentanoic acid;hydrochloride

SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

InChIKey: KWTQSFXGGICVPE-YAUSPDTOSA-N

InChI: InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1;
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L-赖氨酸-¹³C₆,¹⁵N₂盐酸盐
- ≥99 atom% 15N,≥99 atom% 13C,≥95%
CAS号 : 1200447-00-2

分子式: ¹³C6H14¹⁵N2O2•(HCl) 分子量: 154.133646
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羧苄青霉素二钠盐
- ≥89%
CAS号 : 4800-94-6 Compound CID : 20933

分子式: C₁₇H₁₆N₂O₆SNa₂ 分子量: 422.36

IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])C(=O)[O-])C.[Na+].[Na+]

InChIKey: RTYJTGSCYUUYAL-YCAHSCEMSA-L

InChI: InChI=1S/C17H18N2O6S.2Na/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8;;/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25);;/q;2*+1/p-2/t9?,10-,11+,14-;;/m1../s1
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