按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥94%(N), ≥99 atom% D,≥95%, ≥95 atom% D,≥98%

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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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左乙拉西坦-d3
- ≥95 atom% D,≥98%
CAS号 : 1217851-16-5 Compound CID : 45039653

分子式: C₈H₁₁D₃N₂O₂ 分子量: 173.23

IUPAC Name: (2S)-4,4,4-trideuterio-2-(2-oxopyrrolidin-1-yl)butanamide

SMILES: CCC(C(=O)N)N1CCCC1=O

InChIKey: HPHUVLMMVZITSG-FYFSCIFKSA-N

InChI: InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1/i1D3
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棕榈酸-d31
- ≥95 atom% D,≥98%
CAS号 : 39756-30-4 Compound CID : 16212358

分子式: C₁₆D₃₁HO₂ 分子量: 287.62

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-SAQPIRCFSA-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)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2
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苯乙醛酸-d5
- ≥95 atom% D,≥98%
CAS号 : 1217089-53-6 Compound CID : 46782741

分子式: C₈HD₅O₃ 分子量: 155.16

IUPAC Name: 2-oxo-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid

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

InChIKey: FAQJJMHZNSSFSM-RALIUCGRSA-N

InChI: InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)/i1D,2D,3D,4D,5D
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4-羟基雌酮-d4
- ≥95 atom% D,≥98%
CAS号 : 81586-98-3 Compound CID : 71749017

分子式: C₁₈H₁₈D₄O₃ 分子量: 290.39

IUPAC Name: (8R,9S,13S,14S)-1,2,16,16-tetradeuterio-3,4-dihydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one

SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4O)O

InChIKey: XQZVQQZZOVBNLU-RFZGAVBWSA-N

InChI: InChI=1S/C18H22O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,19,21H,2-3,5,7-9H2,1H3/t11-,12-,14+,18+/m1/s1/i4D,6D,7D2
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马拉硫磷-d6
- ≥99 atom% D,≥95%
CAS号 : 1189877-72-2

分子式: C₁₀H₁₃D₆O₆PS₂ 分子量: 336.39

IUPAC Name: diethyl 2-[bis(trideuteriomethoxy)phosphinothioylsulfanyl]butanedioate

SMILES: CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC

InChIKey: JXSJBGJIGXNWCI-LIJFRPJRSA-N

InChI: InChI=1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3/i3D3,4D3
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