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Fatty Acid Synthase (FASN)

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Produits 1-12 sur 53

Par ordre décroissant
  1. Orlistat, Pancreatic lipase inhibitor
    Cas Number: 96829-58-2
    Formula:  C29H53NO5        Poids moléculaire: 495.75
    Nom IUPAC:  [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate
    SMILES:  CCCCCCCCCCCC(CC1C(C(=O)O1)CCCCCC)OC(=O)C(CC(C)C)NC=O
    InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N
    InChI:  InChI=1S/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/show more
    Synonymes: CCG-100851 | DTXCID40820067 | ORLISTAT [MART.] | Orlistat, United States Pharmacopeia (USP) Reference Standard | Q424...
  2. Coenzyme A, sel de trilithium, hydraté
      Grade & Purity: 
    • ≥75%
    Cas Number: 18439-24-2
    Formula:  C21H33N7O16P3S • XLi [XH2O]        Poids moléculaire: 764.5(free basis)
    Nom IUPAC:  trilithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxshow more
    SMILES:  [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
    InChIKey: QSCBPHBAFBVXRK-HJKJOZROSA-K
    InChI:  InChI=1S/C21H36N7O16P3S.3Li/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-show more
    Synonymes: AT22839 | Coenzyme A, sel de trilithium | trilithium ;[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-4-hydroxy-2-[[[[3-hydroxy...
  3. Fatostatin hydrobromide
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 298197-04-3
    Formula:  C18H18N2S·HBr        Poids moléculaire: 375.33
    Nom IUPAC:  4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole;hydrobromide
    SMILES:  CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)C.Br
    InChIKey: RJCFNQZVFUMORB-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H18N2S.BrH/c1-3-4-16-11-15(9-10-19-16)18-20-17(12-21-18)14-7-5-13(2)6-8-14;/h5-12H,3-4H2,1-2H3;1H
    Synonymes: FatostatinHydrobromide | 4-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-2-PROPYLPYRIDINE HYDROBROMIDE | Fatostatin A Hydrobr...
  4. GSK 2194069, Inhibitor of fatty acid synthase
    Cas Number: 1332331-08-4
    Formula:  C25H24N4O3        Poids moléculaire: 428.48
    Nom IUPAC:  4-[4-(1-benzofuran-5-yl)phenyl]-3-[[(3S)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-1H-1,2,4-triazol-5-one
    SMILES:  C1CC1C(=O)N2CCC(C2)CC3=NNC(=O)N3C4=CC=C(C=C4)C5=CC6=C(C=C5)OC=C6
    InChIKey: AQTPWCUIYUOEMG-INIZCTEOSA-N
    InChI:  InChI=1S/C25H24N4O3/c30-24(18-1-2-18)28-11-9-16(15-28)13-23-26-27-25(31)29(23)21-6-3-17(4-7-21)19-5-8-22-20(14-19)10-12-32-22/h3-8,10,12,14,16,18H,1-2show more
    Synonymes: SCHEMBL2356163 | CAS_80220 | GSK2194069, >=97% (HPLC) | Q27252830 | 4-[4-(1-benzofuran-5-yl)phenyl]-3-{[(3S)-1-cyclop...
  5. G 28UCM
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1094451-90-7
    Formula:  C24H16O10        Poids moléculaire: 464.38
    Nom IUPAC:  [4-(3,4,5-trihydroxybenzoyl)oxynaphthalen-2-yl] 3,4,5-trihydroxybenzoate
    SMILES:  C1=CC=C2C(=C1)C=C(C=C2OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
    InChIKey: KJCWIWDPTNVWRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H16O10/c25-16-6-12(7-17(26)21(16)29)23(31)33-14-5-11-3-1-2-4-15(11)20(10-14)34-24(32)13-8-18(27)22(30)19(28)9-13/h1-10,25-30H
    Synonymes: 3-(3,4,5-Trihydroxybenzoyloxy)naphthalen-1-yl 3,4,5-trihydroxybenzoate | UCM05
  6. Betulin
      Grade & Purity: 
    • ≥98%
    Cas Number: 473-98-3        Numéro CE: 207-475-5
    Formula:  C30H50O2        Poids moléculaire: 442.72
    Nom IUPAC:  (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hshow more
    SMILES:  CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO
    InChIKey: FVWJYYTZTCVBKE-ROUWMTJPSA-N
    InChI:  InChI=1S/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3/show more
    Synonymes: 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol | 2-Amino-2-ethylpropanediol | NCGC00168803-02 | NSC 4644 | Trochol | ...
  7. PF 429242 dihydrochloride
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 2248666-66-0        Compound CID:  90488837
    Formula:  C25H35N3O2.2HCl        Poids moléculaire: 482.49
    Nom IUPAC:  4-(diethylaminomethyl)-N-[2-(2-methoxyphenyl)ethyl]-N-[(3R)-pyrrolidin-3-yl]benzamide;dihydrochloride
    SMILES:  CCN(CC)CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2OC)C3CCNC3.Cl.Cl
    InChIKey: GSUZWFZKTIOWTI-MQWQBNKOSA-N
    InChI:  InChI=1S/C25H35N3O2.2ClH/c1-4-27(5-2)19-20-10-12-22(13-11-20)25(29)28(23-14-16-26-18-23)17-15-21-8-6-7-9-24(21)30-3;;/h6-13,23,26H,4-5,14-19H2,1-3H3;2show more
    Synonymes: 4-[(Diethylamino)methyl]-N-[2-(2-methoxyphenyl)ethyl]-N-(3R)-3-pyrrolidinylbenzamide dihydrochloride
  8. Pseudoprotodioscin
      Grade & Purity: 
    • ≥96%
    Cas Number: 102115-79-7        Compound CID:  51346147
    Formula:  C51H82O21        Poids moléculaire: 1031.18
    Nom IUPAC:  (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(1S,2S,4S,8S,9S,12S,13show more
    SMILES:  CC1C(C(C(C(O1)OC2C(OC(C(C2O)OC3C(C(C(C(O3)C)O)O)O)OC4CCC5(C6CCC7(C(C6CC=C5C4)CC8C7C(=C(O8)CCC(C)COC9C(C(C(C(O9)CO)O)O)O)C)C)C)CO)O)O)O
    InChIKey: MDCUMTGKKLOMCW-MQDUZHDNSA-N
    InChI:  InChI=1S/C51H82O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6show more
    Synonymes: EX-A3794 | AKOS037647911 | AS-75268 | AC-34849 | Q-100962 | Pseudoprotodioscin | MFCD32004656 | s9067 | CCG-270614 | ...
  9. Coenzyme A (lithium salt hydrate)
      Grade & Purity: 
    • ≥95%
    Cas Number: 18439-24-2
    Formula:  C21H33N7O16P3S • XLi [XH2O]        Poids moléculaire: 764.5(free basis)
    Nom IUPAC:  trilithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxshow more
    SMILES:  [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
    InChIKey: QSCBPHBAFBVXRK-HJKJOZROSA-K
    InChI:  InChI=1S/C21H36N7O16P3S.3Li/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-show more
    Synonymes: Coenzyme A (lithium salt) | CoA
  10. trans-Chalcone
      Grade & Purity: 
    • ≥97%
    Cas Number: 614-47-1        Numéro CE: 210-383-8
    Formula:  C6H5CH=CHCOC6H5        Poids moléculaire: 208.26
    Nom IUPAC:  (E)-1,3-diphenylprop-2-en-1-one
    SMILES:  C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
    InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-N
    InChI:  InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
    Synonymes: (2E)-1,3-Diphenyl-2-propen-1-one | (E)-Benzylideneacetophenone | .beta.-Phenylacrylophenone | 2-Benzylideneacetopheno...
  11. 3β-hydroxy-5,24-cholestadiene
    Cas Number: 313-04-2        Numéro CE: 206-236-2
    Formula:  C27H44O        Poids moléculaire: 384.64
    Nom IUPAC:  (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES:  CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
    InChIKey: AVSXSVCZWQODGV-DPAQBDIFSA-N
    InChI:  InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9,19,21-25,28H,6,8,10-17H2,1-5H3/t19-,21+,show more
    Synonymes: 110798 | AVSXSVCZWQODGV-DPAQBDIFSA-N | F87896 | NSC-226126 | NSC 226126 | 24-Dehydrocholesterol | cholest-5,24-dien-3...
  12. 3β-hydroxy-5,24-cholestadiene, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
    Cas Number: 313-04-2        Numéro CE: 206-236-2
    Formula:  C27H44O        Poids moléculaire: 384.64
    Nom IUPAC:  (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES:  CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
    InChIKey: AVSXSVCZWQODGV-DPAQBDIFSA-N
    InChI:  InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9,19,21-25,28H,6,8,10-17H2,1-5H3/t19-,21+,show more
    Synonymes: 110798 | AVSXSVCZWQODGV-DPAQBDIFSA-N | F87896 | NSC-226126 | NSC 226126 | 24-Dehydrocholesterol | cholest-5,24-dien-3...
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