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Fatty Acid Synthase (FASN)

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  1. Orlistat, Pancreatic lipase inhibitor
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    Orlistat, Pancreatic lipase inhibitor
    CAS: 96829-58-2 EC Number: 639-755-1 Formula: C29H53NO5 Molecular Weight: 495.75
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: O159936
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    IUPAC Name
    [(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
    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)/t24-,2show more
    Synonyms
    CCG-100851 | DTXCID40820067 | ORLISTAT [MART.] | Orlistat, United States Pharmacopeia (USP) Reference Standard | Q424...
  2. Coenzyme A, Trilithium salt, Hydrate - ≥75% CAS No(18439-24-2) by Aladdin Scientific
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    Coenzyme A, Trilithium salt, Hydrate
    CAS: 18439-24-2 EC Number: 242-317-9 Formula: C21H33N7O16P3S • XLi [XH2O] Molecular Weight: 764.5（free basis）
    ≥75%
    In Stock Item #: C196989
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    IUPAC Name
    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
    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)28-10-27-13-17(22)show more
    Synonyms
    AT22839 | Coenzyme A, trilithium salt | trilithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2...
  3. Fatostatin hydrobromide
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    Fatostatin hydrobromide
    CAS: 298197-04-3 EC Number: 663-387-0 Formula: C18H18N2S·HBr Molecular Weight: 375.33
    ≥98%(HPLC)
    In Stock Item #: F169374
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    IUPAC Name
    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
    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
    Synonyms
    FatostatinHydrobromide | 4-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-2-PROPYLPYRIDINE HYDROBROMIDE | Fatostatin A Hydrobr...
  4. GSK 2194069, Inhibitor of fatty acid synthase
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    GSK 2194069, Inhibitor of fatty acid synthase
    CAS: 1332331-08-4 Formula: C25H24N4O3 Molecular Weight: 428.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: G288292
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    IUPAC Name
    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
    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,1-2,9,11,show more
    Synonyms
    SCHEMBL2356163 | CAS_80220 | GSK2194069, >=97% (HPLC) | Q27252830 | 4-[4-(1-benzofuran-5-yl)phenyl]-3-{[(3S)-1-cyclop...
  5. G 28UCM
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    G 28UCM
    CAS: 1094451-90-7 Formula: C24H16O10 Molecular Weight: 464.38
    ≥98%(HPLC)
    In Stock Item #: G288005
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    IUPAC Name
    [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
    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
    Synonyms
    3-(3,4,5-Trihydroxybenzoyloxy)naphthalen-1-yl 3,4,5-trihydroxybenzoate | UCM05
  6. Betulin
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    Betulin
    CAS: 473-98-3 EC Number: 207-475-5 Formula: C30H50O2 Molecular Weight: 442.72
    ≥98%
    In Stock Item #: B129170
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    Technical Identifiers
    IUPAC Name
    (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
    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/t20-,2show more
    Synonyms
    2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol | 2-Amino-2-ethylpropanediol | NCGC00168803-02 | NSC 4644 | Trochol | ...
  7. PF 429242 dihydrochloride
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    PF 429242 dihydrochloride
    CAS: 2248666-66-0 PubChem CID: 90488837 Formula: C25H35N3O2.2HCl Molecular Weight: 482.49
    ≥97%(HPLC)
    In Stock Item #: P288702
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    IUPAC Name
    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
    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;2*1H/t2show more
    Synonyms
    4-[(Diethylamino)methyl]-N-[2-(2-methoxyphenyl)ethyl]-N-(3R)-3-pyrrolidinylbenzamide dihydrochloride
  8. Pseudoprotodioscin
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    Pseudoprotodioscin
    CAS: 102115-79-7 PubChem CID: 51346147 Formula: C51H82O21 Molecular Weight: 1031.18
    ≥96%
    In Stock Item #: P275902
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    Technical Identifiers
    IUPAC Name
    (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
    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)6)67-49show more
    Synonyms
    EX-A3794 | AKOS037647911 | AS-75268 | AC-34849 | Q-100962 | Pseudoprotodioscin | MFCD32004656 | s9067 | CCG-270614 | ...
  9. Coenzyme A (lithium salt hydrate) - ≥95% CAS No(18439-24-2) by Aladdin Scientific
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    Coenzyme A (lithium salt hydrate)
    CAS: 18439-24-2 EC Number: 242-317-9 Formula: C21H33N7O16P3S • XLi [XH2O] Molecular Weight: 764.5（free basis）
    Solid ≥95%
    In Stock Item #: C130755
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    Technical Identifiers
    IUPAC Name
    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
    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)28-10-27-13-17(22)show more
    Synonyms
    Coenzyme A (lithium salt) | CoA | Coenzyme A trilithium salt | CoA Li3
  10. trans-Chalcone
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    trans-Chalcone
    CAS: 614-47-1 EC Number: 210-383-8 Formula: C6H5CH=CHCOC6H5 Molecular Weight: 208.26
    ≥97%
    In Stock Item #: I136427
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    IUPAC Name
    (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
    1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
    Synonyms
    (2E)-1,3-Diphenyl-2-propen-1-one | (E)-Benzylideneacetophenone | .beta.-Phenylacrylophenone | 2-Benzylideneacetopheno...
  11. 3β-hydroxy-5,24-cholestadiene
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    3β-hydroxy-5,24-cholestadiene
    CAS: 313-04-2 EC Number: 206-236-2 Formula: C27H44O Molecular Weight: 384.64
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: H130206
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    Technical Identifiers
    IUPAC Name
    (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
    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+,22+,23show more
    Synonyms
    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
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    3β-hydroxy-5,24-cholestadiene, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
    CAS: 313-04-2 EC Number: 206-236-2 Formula: C27H44O Molecular Weight: 384.64
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: H400267
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    Technical Identifiers
    IUPAC Name
    (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
    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+,22+,23show more
    Synonyms
    110798 | AVSXSVCZWQODGV-DPAQBDIFSA-N | F87896 | NSC-226126 | NSC 226126 | 24-Dehydrocholesterol | cholest-5,24-dien-3...
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