化学和生化试剂

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显示第112个,产品总数81

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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        Compound CID : 9831415
    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: 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. 二甲基苯胺(混和物)
      规格或纯度 :
    • ≥65%(GC)
    CAS号 : 1300-73-8        Compound CID : 56846457
    分子式: C8H11N        分子量: 121.18
    IUPAC Name: 2,3-dimethylaniline;2,4-dimethylaniline;2,5-dimethylaniline;2,6-dimethylaniline;3,4-dimethylaniline;3,5-dimethylaniline
    SMILES: CC1=CC(=C(C=C1)N)C.CC1=CC(=C(C=C1)C)N.CC1=C(C(=CC=C1)N)C.CC1=C(C(=CC=C1)C)N.CC1=C(C=C(C=C1)N)C.CC1=CC(=CC(=C1)N)C
    InChIKey: CDULGHZNHURECF-UHFFFAOYSA-N
    InChI: InChI=1S/6C8H11N/c1-6-3-7(2)5-8(9)4-6;1-6-3-4-8(9)5-7(6)2;1-6-3-4-8(9)7(2)5-6;1-6-3-4-7(2)8(9)5-6;1-6-4-3-5-8(9)7(6)2;1-6-4-3-5-7(2)8(6)9/h6*3-5H,9H2,1-2H3
  3. N-去甲基氯氮平-d8
      规格或纯度 :
    • ≥98%(CP),≥98 atom% D
    CAS号 : 1189888-77-4       
    分子式: C17H9D8ClN4        分子量: 320.85
    IUPAC Name: 3-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
    SMILES: C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey: JNNOSTQEZICQQP-UFBJYANTSA-N
    InChI: InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2/i7D2,8D2,9D2,10D2
  4. 丙酸氟替卡松-d5
      规格或纯度 :
    • ≥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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