小分子和化合物库

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8 项目

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  1. 全顺-5,8,11,14,17-二十碳五烯酸乙酯 (含稳定剂生育酚)
      规格或纯度 :
    • Moligand™
    • ≥65%(GC)
    • contains 2000ppm alpha-tocopherol as stabilizer
    CAS号: 86227-47-6
    分子式: C22H34O2        分子量: 330.51
    IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
    SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
    InChIKey: SSQPWTVBQMWLSZ-AAQCHOMXSA-N
    InChI: 1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
  2. L-精氨酸-¹³C₆,¹⁵N₄盐酸盐
      规格或纯度 :
    • ≥99 atom% 15N,≥99 atom% 13C,≥95%
    CAS号: 202468-25-5
    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: 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;
  3. 维生素D₃(6,19,19-d₃)溶液
      规格或纯度 :
    • ≥97 atom% D,≥97%
    • 1mg/mL in ethanol
    CAS号: 80666-48-4        EC号: 200-673-2 (unlabeled)
    分子式: C27D3H41O        分子量: 387.66
    IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol
    SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey: QYSXJUFSXHHAJI-GLSUUORTSA-N
    InChI: 1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1/i3D2,13D
  4. 维生素D₃(6,19,19-d₃)溶液
      规格或纯度 :
    • ≥97 atom% D,≥97%
    • 100μg/mL in ethanol
    CAS号: 80666-48-4        EC号: 200-673-2 (unlabeled)
    分子式: C27D3H41O        分子量: 387.66
    IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol
    SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey: QYSXJUFSXHHAJI-GLSUUORTSA-N
    InChI: 1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1/i3D2,13D
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