按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98 atom% D4,≥98%, ≥99%(LPG), ≥99 atom%,≥98%

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1-油酰基-2-羟基-sn-甘油-3-磷酸-(1'-rac-甘油)(钠盐)
- ≥99%(LPG)
- may contain up to 10% of the 2-LPG isomer
CAS号 : 326495-24-3 Compound CID : 131877805

分子式: C₂₄H₄₆O₉PNa 分子量: 532.58

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)O.[Na]

InChIKey: OGNWFUWCKLVNBU-AXFOVFEGSA-N

InChI: InChI=1S/C24H47O9P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25;/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30);/b10-9-;/t22?,23-;/m1./s1
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氯化铵-15N
- ≥99 atom%,≥98%
CAS号 : 39466-62-1 Compound CID : 11051564

分子式: 15NH₄Cl 分子量: 54.48

IUPAC Name: azanium;chloride

SMILES: [15NH4+].[Cl-]

InChIKey: NLXLAEXVIDQMFP-IEOVAKBOSA-N

InChI: InChI=1S/ClH.H3N/h1H;1H3/i;1+1
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恩诺沙星-D5
- ≥99 atom%,≥98%
CAS号 : 1173021-92-5 Compound CID : 46781453

分子式: C₁₉H₁₇D₅FN₃O₃ 分子量: 364.43

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid

SMILES: CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F

InChIKey: SPFYMRJSYKOXGV-ZBJDZAJPSA-N

InChI: InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)/i1D3,2D2
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香豆素-d4
- ≥98 atom% D4,≥98%
CAS号 : 185056-83-1 Compound CID : 56845950

分子式: C₉H₂D₄O₂ 分子量: 150.15

IUPAC Name: 5,6,7,8-tetradeuteriochromen-2-one

SMILES: C1=CC=C2C(=C1)C=CC(=O)O2

InChIKey: ZYGHJZDHTFUPRJ-RHQRLBAQSA-N

InChI: InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H/i1D,2D,3D,4D
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L-半胱氨酸-¹³C₃,¹⁵N
- ≥99 atom%,≥98%
CAS号 : 202406-97-1

分子式: 13C₃H₇15NO₂S 分子量: 125.13

IUPAC Name: (2S)-2-(15N)azanyl-3-sulfanyl(1,2,3-13C3)propanoic acid

SMILES: C(C(C(=O)O)N)S

InChIKey: XUJNEKJLAYXESH-ROQAEYOOSA-N

InChI: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1/i1+1,2+1,3+1,4+1
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L-色氨酸-¹³C₁₁,¹⁵N₂
- ≥99 atom%,≥98%
CAS号 : 202406-50-6 Compound CID : 162394691

分子式: C₁₁H₁₂N₂O₂ 分子量: 217.13

IUPAC Name: (2R)-2-(15N)azanyl-3-(1H-indol-3-yl)(1,2,3-13C3)propanoic acid

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

InChIKey: QIVBCDIJIAJPQS-HNEHNLBWSA-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-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1
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二苯甲酮-(羰基-¹³C)
- ≥99 atom%,≥98%
CAS号 : 32488-48-5 Compound CID : 11171364

分子式: (C₆H₅)213CO 分子量: 183.21

IUPAC Name: diphenyl(113C)methanone

SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChIKey: RWCCWEUUXYIKHB-KCKQSJSWSA-N

InChI: InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i13+1
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