按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99.95% metals basis, ≥95 atom% 15N,≥95%, ≥94%(N)

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硫酸铜，无水
- ≥99.95% metals basis
- powder
CAS号 : 7758-98-7 Compound CID : 24462

分子式: CuSO₄ 分子量: 159.61

IUPAC Name: copper;sulfate

SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

InChI: InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
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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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氯化锂水合物
- ≥99.95% metals basis
CAS号 : 85144-11-2 Compound CID : 23681138

分子式: LiCI·H₂O 分子量: 60.41

IUPAC Name: lithium;chloride;hydrate

SMILES: [Li+].O.[Cl-]

InChIKey: VXJIMUZIBHBWBV-UHFFFAOYSA-M

InChI: InChI=1S/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1
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卡铂
- ≥99.95% metals basis
CAS号 : 41575-94-4 Compound CID : 426756

分子式: C₆H₁₂N₂O₄Pt 分子量: 371.25

IUPAC Name: azanide;cyclobutane-1,1-dicarboxylic acid;platinum(2+)

SMILES: C1CC(C1)(C(=O)O)C(=O)O.[NH2-].[NH2-].[Pt+2]

InChIKey: VSRXQHXAPYXROS-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O4.2H2N.Pt/c7-4(8)6(5(9)10)2-1-3-6;;;/h1-3H2,(H,7,8)(H,9,10);2*1H2;/q;2*-1;+2
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氯化钆(III)
- ≥99.95% metals basis
CAS号 : 10138-52-0 Compound CID : 61486

分子式: GdCl₃ 分子量: 263.61

IUPAC Name: trichlorogadolinium

SMILES: Cl[Gd](Cl)Cl

InChIKey: MEANOSLIBWSCIT-UHFFFAOYSA-K

InChI: InChI=1S/3ClH.Gd/h3*1H;/q;;;+3/p-3
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L-色氨酸-¹⁵N₂
- ≥95 atom% 15N,≥95%
CAS号 : 204634-20-8 Compound CID : 16217285

分子式: C₁₁H₁₂N₂O₂ 分子量: 206.21

IUPAC Name: (2S)-2-(15N)azanyl-3-(1H-indol-3-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChIKey: QIVBCDIJIAJPQS-BGQAPUEUSA-N

InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1/i12+1,13+1
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