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显示第112个,产品总数17

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  1. 噻托溴铵 G
    CAS号: 1009816-48-1        Compound CID : 135566354
    分子式: C9H16N2O4S        分子量: 248.3
    IUPAC Name: (3aR,5R,6S,7R,7aR)-2-ethylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
    SMILES: CCN=C1NC2C(C(C(OC2S1)CO)O)O
    InChIKey: PPAIMZHKIXDJRN-FMDGEEDCSA-N
    InChI: 1S/C9H16N2O4S/c1-2-10-9-11-5-7(14)6(13)4(3-12)15-8(5)16-9/h4-8,12-14H,2-3H2,1H3,(H,10,11)/t4-,5-,6-,7-,8-/m1/s1
  2. PugNAc, 己糖胺酶A和B抑制剂
      规格或纯度 :
    • ≥95%
    CAS号: 132489-69-1
    分子式: C15H19N3O7        分子量: 353.33
    IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate
    SMILES: CC(=O)NC1C(C(C(OC1=NOC(=O)NC2=CC=CC=C2)CO)O)O
    InChIKey: PBLNJFVQMUMOJY-JXZOILRNSA-N
    InChI: 1S/C15H19N3O7/c1-8(20)16-11-13(22)12(21)10(7-19)24-14(11)18-25-15(23)17-9-5-3-2-4-6-9/h2-6,10-13,19,21-22H,7H2,1H3,(H,16,20)(H,17,23)/b18-14-/t10-,11-,12-,13-/m1/s1
  3. MK-8719
      规格或纯度 :
    • ≥98%
    CAS号: 1382799-40-7
    分子式: C9H14F2N2O3S        分子量: 268.28
    IUPAC Name: (3aR,5S,6S,7R,7aR)-5-(difluoromethyl)-2-(ethylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
    SMILES: CCNC1=NC2C(C(C(OC2S1)C(F)F)O)O
    InChIKey: UDQTXCHQKHIQMH-KYGLGHNPSA-N
    InChI: 1S/C9H14F2N2O3S/c1-2-12-9-13-3-4(14)5(15)6(7(10)11)16-8(3)17-9/h3-8,14-15H,2H2,1H3,(H,12,13)/t3-,4-,5+,6+,8-/m1/s1
  4. Thiamet G
    CAS号: 1009816-48-1        Compound CID : 135566354
    分子式: C9H16N2O4S        分子量: 248.3
    IUPAC Name: (3aR,5R,6S,7R,7aR)-2-ethylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
    SMILES: CCN=C1NC2C(C(C(OC2S1)CO)O)O
    InChIKey: PPAIMZHKIXDJRN-FMDGEEDCSA-N
    InChI: 1S/C9H16N2O4S/c1-2-10-9-11-5-7(14)6(13)4(3-12)15-8(5)16-9/h4-8,12-14H,2-3H2,1H3,(H,10,11)/t4-,5-,6-,7-,8-/m1/s1
  5. GlcNAcstatin
    CAS号: 922163-64-2        Compound CID : 122173013
    IUPAC Name: N-[(5S,6R,7R,8R)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]-2-methylpropanamide
    SMILES: CC(C)C(=O)NC1C(C(C(N2C1=NC(=C2)CCC3=CC=CC=C3)CO)O)O
    InChIKey: YCPLHXLUOSXDJD-WNRNVDISSA-N
    InChI: 1S/C20H27N3O4/c1-12(2)20(27)22-16-18(26)17(25)15(11-24)23-10-14(21-19(16)23)9-8-13-6-4-3-5-7-13/h3-7,10,12,15-18,24-26H,8-9,11H2,1-2H3,(H,22,27)/t15-,16-,17+,18+/m0/s1
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