Acyltransferase

视图 列表 网格

显示第1324个,产品总数40

设置降序方向
  1. 伏马毒素 B1-13C34
      规格或纯度 :
    • 25μg/mL in acetonitrile
    CAS号 : 116355-83-0        Compound CID : 2733487
    分子式: C34H59NO15        分子量: 721.83
    IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid
    SMILES: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
    InChIKey: UVBUBMSSQKOIBE-DSLOAKGESA-N
    InChI: InChI=1S/C34H59NO15/c1-5-6-9-20(3)32(50-31(44)17-23(34(47)48)15-29(41)42)27(49-30(43)16-22(33(45)46)14-28(39)40)13-19(2)12-24(36)10-7-8-11-25(37)18-26(38)21(4)35/h19-27,32,36-38H,5-18,35H2,1-4H3,(H,39,40)(H,41,42)(H,45,46)(H,47,48)/t19-,20+,21-,22+,23+,24+,25+,26-,27-,32+/m0/s1
  2. 伏马菌素 B2-13C34-同位素
      规格或纯度 :
    • 10μg/mL in acetonitrile
    CAS号 : 116355-84-1        Compound CID : 2733489
    分子式: C34H59NO14        分子量: 705.83
    IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid
    SMILES: CCCCC(C)C(C(CC(C)CCCCCCC(CC(C(C)N)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
    InChIKey: UXDPXZQHTDAXOZ-STOIETHLSA-N
    InChI: InChI=1S/C34H59NO14/c1-5-6-12-21(3)32(49-31(43)18-24(34(46)47)16-29(40)41)27(48-30(42)17-23(33(44)45)15-28(38)39)14-20(2)11-9-7-8-10-13-25(36)19-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39)(H,40,41)(H,44,45)(H,46,47)/t20-,21+,22-,23+,24+,25+,26-,27-,32+/m0/s1
  3. Amidepsine D,DGAT抑制剂
      规格或纯度 :
    • ≥95%
    CAS号 : 79786-34-8        Compound CID : 10391109
    分子式: C26H24O10        分子量: 496.46
    IUPAC Name: 4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid
    SMILES: CC1=CC(=CC(=C1C(=O)O)O)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)OC)OC)O
    InChIKey: KODVVMZOLYYCMV-UHFFFAOYSA-N
    InChI: InChI=1S/C26H24O10/c1-12-7-16(9-18(27)21(12)24(29)30)35-25(31)22-13(2)8-17(10-19(22)28)36-26(32)23-14(3)6-15(33-4)11-20(23)34-5/h6-11,27-28H,1-5H3,(H,29,30)
  4. 酰胺酶A
      规格或纯度 :
    • ≥95%
    CAS号 : 169181-28-6        Compound CID : 10099481
    分子式: C29H29NO11        分子量: 567.54
    IUPAC Name: 2-[[4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoic acid
    SMILES: CC1=CC(=CC(=C1C(=O)NC(C)C(=O)O)O)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)OC)OC)O
    InChIKey: XQGKRCPZJSNFEL-UHFFFAOYSA-N
    InChI: InChI=1S/C29H29NO11/c1-13-8-18(10-20(31)23(13)26(33)30-16(4)27(34)35)40-28(36)24-14(2)9-19(11-21(24)32)41-29(37)25-15(3)7-17(38-5)12-22(25)39-6/h7-12,16,31-32H,1-6H3,(H,30,33)(H,34,35)
  5. OSMI-1,O-GlcNAc转移酶(OGT)抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 1681056-61-0        Compound CID : 118634407
    分子式: C28H25N3O6S2        分子量: 563.64
    IUPAC Name: (2R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide
    SMILES: COC1=CC=CC=C1C(C(=O)N(CC2=CC=CO2)CC3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5
    InChIKey: IYIGLWQQAMROOF-HHHXNRCGSA-N
    InChI: InChI=1S/C28H25N3O6S2/c1-36-25-9-3-2-8-23(25)27(28(33)31(17-20-6-4-14-37-20)18-21-7-5-15-38-21)30-39(34,35)22-11-12-24-19(16-22)10-13-26(32)29-24/h2-16,27,30H,17-18H2,1H3,(H,29,32)/t27-/m1/s1
  6. 啶南平A
      规格或纯度 :
    • ≥95%
    CAS号 : 147444-03-9        Compound CID : 11828024
    分子式: C31H37NO10        分子量: 583.63
    IUPAC Name: [(1S,2S,5S,6R,7R,9S,10S,18R)-5,9-diacetyloxy-18-hydroxy-2,6,10-trimethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-6-yl]methyl acetate
    SMILES: CC(=O)OCC1(C(CCC2(C1CC(C3(C2C(C4=C(O3)C=C(OC4=O)C5=CN=CC=C5)O)C)OC(=O)C)C)OC(=O)C)C
    InChIKey: PMMQOFWSZRQWEV-RVTXXDJVSA-N
    InChI: InChI=1S/C31H37NO10/c1-16(33)38-15-30(5)22-13-24(40-18(3)35)31(6)27(29(22,4)10-9-23(30)39-17(2)34)26(36)25-21(42-31)12-20(41-28(25)37)19-8-7-11-32-14-19/h7-8,11-12,14,22-24,26-27,36H,9-10,13,15H2,1-6H3/t22-,23+,24+,26+,27-,29+,30+,31-/m1/s1
  7. PF 06424439,DGAT2抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1469284-79-4        Compound CID : 89854212
    分子式: C23H30ClN7O4S        分子量: 536.05
    IUPAC Name: [(3R)-1-[2-[1-(4-chloropyrazol-1-yl)cyclopropyl]-1H-imidazo[4,5-b]pyridin-5-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanone;methanesulfonic acid
    SMILES: CS(=O)(=O)O.C1CCN(C1)C(=O)C2CCCN(C2)C3=NC4=C(C=C3)NC(=N4)C5(CC5)N6C=C(C=N6)Cl
    InChIKey: ZSTFDNQQOJUJFL-XFULWGLBSA-N
    InChI: InChI=1S/C22H26ClN7O.CH4O3S/c23-16-12-24-30(14-16)22(7-8-22)21-25-17-5-6-18(26-19(17)27-21)29-11-3-4-15(13-29)20(31)28-9-1-2-10-28;1-5(2,3)4/h5-6,12,14-15H,1-4,7-11,13H2,(H,25,26,27);1H3,(H,2,3,4)/t15-;/m1./s1
  8. JTP 103237,单酰基甘油酰基转移酶2(MOGAT2)抑制剂
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 1883864-16-1        Compound CID : 91884614
    分子式: C24H29F3N6O        分子量: 474.52
    IUPAC Name: 7-(4,6-ditert-butylpyrimidin-2-yl)-3-[4-(trifluoromethoxy)phenyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
    SMILES: CC(C)(C)C1=CC(=NC(=N1)N2CCN3C(=NN=C3C4=CC=C(C=C4)OC(F)(F)F)C2)C(C)(C)C
    InChIKey: KELNXHBJTXCXSN-UHFFFAOYSA-N
    InChI: InChI=1S/C24H29F3N6O/c1-22(2,3)17-13-18(23(4,5)6)29-21(28-17)32-11-12-33-19(14-32)30-31-20(33)15-7-9-16(10-8-15)34-24(25,26)27/h7-10,13H,11-12,14H2,1-6H3
  9. JNJ DGAT2-A,DGAT2抑制剂
      规格或纯度 :
    • ≥98%
    CAS号 : 1962931-71-0        Compound CID : 137025390
    分子式: C24H16BrFN4O2S        分子量: 523.38
    IUPAC Name: 3-bromo-4-[2-fluoro-4-[(Z)-[4-oxo-2-(2-pyridin-2-ylethylimino)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]benzonitrile
    SMILES: C1=CC=NC(=C1)CCN=C2NC(=O)C(=CC3=CC(=C(C=C3)OC4=C(C=C(C=C4)C#N)Br)F)S2
    InChIKey: ZFRHAMOJHTZHLT-XKZIYDEJSA-N
    InChI: InChI=1S/C24H16BrFN4O2S/c25-18-11-16(14-27)5-6-20(18)32-21-7-4-15(12-19(21)26)13-22-23(31)30-24(33-22)29-10-8-17-3-1-2-9-28-17/h1-7,9,11-13H,8,10H2,(H,29,30,31)/b22-13-
每页