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Fatty Acid Synthase (FASN)
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Orlistat, Pancreatic lipase inhibitorCas Number: 96829-58-2Formula: C29H53NO5 Poids moléculaire: 495.75Nom IUPAC: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoateSMILES: CCCCCCCCCCCC(CC1C(C(=O)O1)CCCCCC)OC(=O)C(CC(C)C)NC=OInChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-NInChI: show moreSynonymes: CCG-100851 | DTXCID40820067 | ORLISTAT [MART.] | Orlistat, United States Pharmacopeia (USP) Reference Standard | Q424...
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Coenzyme A, sel de trilithium, hydratéCas Number: 18439-24-2Formula: C21H33N7O16P3S • XLi [XH2O] Poids moléculaire: 764.5(free basis)Nom IUPAC: show moreSMILES: [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)OInChIKey: QSCBPHBAFBVXRK-HJKJOZROSA-KInChI: show moreSynonymes: AT22839 | Coenzyme A, sel de trilithium | trilithium ;[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-4-hydroxy-2-[[[[3-hydroxy...
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Fatostatin hydrobromideCas Number: 298197-04-3Formula: C18H18N2S·HBr Poids moléculaire: 375.33Nom IUPAC: 4-(4-methylphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole;hydrobromideSMILES: CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)C.BrInChIKey: RJCFNQZVFUMORB-UHFFFAOYSA-NInChI: 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;1HSynonymes: FatostatinHydrobromide | 4-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-2-PROPYLPYRIDINE HYDROBROMIDE | Fatostatin A Hydrobr...
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GSK 2194069, Inhibitor of fatty acid synthaseCas Number: 1332331-08-4Formula: C25H24N4O3 Poids moléculaire: 428.48Nom IUPAC: 4-[4-(1-benzofuran-5-yl)phenyl]-3-[[(3S)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-1H-1,2,4-triazol-5-oneSMILES: C1CC1C(=O)N2CCC(C2)CC3=NNC(=O)N3C4=CC=C(C=C4)C5=CC6=C(C=C5)OC=C6InChIKey: AQTPWCUIYUOEMG-INIZCTEOSA-NInChI: show moreSynonymes: SCHEMBL2356163 | CAS_80220 | GSK2194069, >=97% (HPLC) | Q27252830 | 4-[4-(1-benzofuran-5-yl)phenyl]-3-{[(3S)-1-cyclop...
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G 28UCMCas Number: 1094451-90-7Formula: C24H16O10 Poids moléculaire: 464.38Nom IUPAC: [4-(3,4,5-trihydroxybenzoyl)oxynaphthalen-2-yl] 3,4,5-trihydroxybenzoateSMILES: 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)OInChIKey: KJCWIWDPTNVWRX-UHFFFAOYSA-NInChI: 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/h1-10,25-30HSynonymes: 3-(3,4,5-Trihydroxybenzoyloxy)naphthalen-1-yl 3,4,5-trihydroxybenzoate | UCM05
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BetulinCas Number: 473-98-3 Numéro CE: 207-475-5Formula: C30H50O2 Poids moléculaire: 442.72Nom IUPAC: show moreSMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)COInChIKey: FVWJYYTZTCVBKE-ROUWMTJPSA-NInChI: show moreSynonymes: 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol | 2-Amino-2-ethylpropanediol | NCGC00168803-02 | NSC 4644 | Trochol | ...
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PF 429242 dihydrochlorideCas Number: 2248666-66-0 Compound CID: 90488837Formula: C25H35N3O2.2HCl Poids moléculaire: 482.49Nom IUPAC: 4-(diethylaminomethyl)-N-[2-(2-methoxyphenyl)ethyl]-N-[(3R)-pyrrolidin-3-yl]benzamide;dihydrochlorideSMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2OC)C3CCNC3.Cl.ClInChIKey: GSUZWFZKTIOWTI-MQWQBNKOSA-NInChI: show moreSynonymes: 4-[(Diethylamino)methyl]-N-[2-(2-methoxyphenyl)ethyl]-N-(3R)-3-pyrrolidinylbenzamide dihydrochloride
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PseudoprotodioscinCas Number: 102115-79-7 Compound CID: 51346147Formula: C51H82O21 Poids moléculaire: 1031.18Nom IUPAC: show moreSMILES: 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)OInChIKey: MDCUMTGKKLOMCW-MQDUZHDNSA-NInChI: show moreSynonymes: EX-A3794 | AKOS037647911 | AS-75268 | AC-34849 | Q-100962 | Pseudoprotodioscin | MFCD32004656 | s9067 | CCG-270614 | ...
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Coenzyme A (lithium salt hydrate)Cas Number: 18439-24-2Formula: C21H33N7O16P3S • XLi [XH2O] Poids moléculaire: 764.5(free basis)Nom IUPAC: show moreSMILES: [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)OInChIKey: QSCBPHBAFBVXRK-HJKJOZROSA-KInChI: show moreSynonymes: Coenzyme A (lithium salt) | CoA
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trans-ChalconeCas Number: 614-47-1 Numéro CE: 210-383-8Formula: C6H5CH=CHCOC6H5 Poids moléculaire: 208.26Nom IUPAC: (E)-1,3-diphenylprop-2-en-1-oneSMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-NInChI: 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...
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3β-hydroxy-5,24-cholestadieneCas Number: 313-04-2 Numéro CE: 206-236-2Formula: C27H44O Poids moléculaire: 384.64Nom 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-olSMILES: CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)CInChIKey: AVSXSVCZWQODGV-DPAQBDIFSA-NInChI: show moreSynonymes: 110798 | AVSXSVCZWQODGV-DPAQBDIFSA-N | F87896 | NSC-226126 | NSC 226126 | 24-Dehydrocholesterol | cholest-5,24-dien-3...
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3β-hydroxy-5,24-cholestadiene, Agonist of Liver X receptor-α;Agonist of Liver X receptor-βCas Number: 313-04-2 Numéro CE: 206-236-2Formula: C27H44O Poids moléculaire: 384.64Nom 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-olSMILES: CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)CInChIKey: AVSXSVCZWQODGV-DPAQBDIFSA-NInChI: show moreSynonymes: 110798 | AVSXSVCZWQODGV-DPAQBDIFSA-N | F87896 | NSC-226126 | NSC 226126 | 24-Dehydrocholesterol | cholest-5,24-dien-3...