按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99.95% metals basis, ≥98 atom% 13C,≥98 atom% 15N,≥95%,≥97%(Chiral Purity), ≥92%,≥95 atom% D

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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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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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丙酸氟替卡松-d5
- ≥92%,≥95 atom% D
CAS号 : 1093258-28-6 Compound CID : 91820603

分子式: C₂₅H₂₆F₃O₅SD₅ 分子量: 505.61

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate

SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF

InChIKey: WMWTYOKRWGGJOA-AMTWIDTLSA-N

InChI: InChI=1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1/i1D3,5D2
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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-苯丙氨酸-¹³C₉,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥95%,≥97%(Chiral Purity)
CAS号 : 878339-23-2 Compound CID : 66995391

分子式: 13C₆H₅13CH₂13CH(15NH₂)13CO₂H 分子量: 175.12

IUPAC Name: (2R)-2-(15N)azanyl-3-((1,2,3,4,5,6-13C6)cyclohexatrienyl)(1,2,3-13C3)propanoic acid

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

InChIKey: COLNVLDHVKWLRT-XNVLCMLSSA-N

InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/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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