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Acetyl-CoA Carboxylase

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  1. , Acetyl-CoA carboxylase inhibitor
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    PF 05175157, Acetyl-CoA carboxylase inhibitor
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1301214-47-0        Compound CID:  52934180
    Formula:  C23H27N5O2        Molecular Weight: 405.49
    IUPAC Name:  1'-(2-methyl-3H-benzimidazole-5-carbonyl)-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one
    SMILES:  CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCC4(CC3)CC5=C(C(=O)C4)N(N=C5)C(C)C
    InChIKey: BDXXSFOJPYSYOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H27N5O2/c1-14(2)28-21-17(13-24-28)11-23(12-20(21)29)6-8-27(9-7-23)22(30)16-4-5-18-19(10-16)26-15(3)25-18/h4-5,10,13-14H,6-9,11-12H2,1-3H3,show more
    Synonyms: Z2327390391 | NCGC00421916-02 | s6672 | BCC21447 | (3-Methyl-5-isopropylphenyl)-N-methylcarbamat [German] | 1'-(2-met...
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  2. , Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2
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    TOFA (5-(tetradecyloxy)-2-furoic acid), Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2
    Cas Number: 54857-86-2        Compound CID:  115175
    Formula:  C19H32O4        Molecular Weight: 324.46
    IUPAC Name:  5-tetradecoxyfuran-2-carboxylic acid
    SMILES:  CCCCCCCCCCCCCCOC1=CC=C(O1)C(=O)O
    InChIKey: CZRCFAOMWRAFIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22-18-15-14-17(23-18)19(20)21/h14-15H,2-13,16H2,1H3,(H,20,21)
    Synonyms: 5-(tetradecyloxy)furan-2-carboxylic acid | CS-6290 | HMS3649D14 | 2-Hydroxy-N-(1H-1,2,4-triazol-3-yl)benzamide # | 5-...
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    Haloxyfop
    Cas Number: 69806-34-4
    Formula:  C15H11ClF3NO4        Molecular Weight: 361.7
    IUPAC Name:  2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid
    SMILES:  CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
    InChIKey: GOCUAJYOYBLQRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11ClF3NO4/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19/h2-8H,1H3,(H,21,22)
    Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid | Haloxyfop Acid | HY-B1856 | C04871 | 2-(...
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  4. , Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2
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    CP 640186, Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2
    Cas Number: 591778-68-6
    Formula:  C30H35N3O3        Molecular Weight: 485.62
    IUPAC Name:  [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone
    SMILES:  C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6
    InChIKey: LDQKDRLEMKIYMC-XMMPIXPASA-N
    InChI:  InChI=1S/C30H35N3O3/c34-29(32-16-18-36-19-17-32)24-8-5-13-33(21-24)25-11-14-31(15-12-25)30(35)28-26-9-3-1-6-22(26)20-23-7-2-4-10-27(23)28/h1-4,6-7,9-1show more
    Synonyms: 591778-68-6|CP-640186|CP 640186|(R)-anthracen-9-yl(3-(morpholine-4-carbonyl)-[1,4'-bipiperidin]-1'-yl)methanone|(3R)-...
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  5. , Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2
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    CP 640186, Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2
    Cas Number: 591778-68-6
    Formula:  C30H35N3O3        Molecular Weight: 485.62
    IUPAC Name:  [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone
    SMILES:  C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6
    InChIKey: LDQKDRLEMKIYMC-XMMPIXPASA-N
    InChI:  InChI=1S/C30H35N3O3/c34-29(32-16-18-36-19-17-32)24-8-5-13-33(21-24)25-11-14-31(15-12-25)30(35)28-26-9-3-1-6-22(26)20-23-7-2-4-10-27(23)28/h1-4,6-7,9-1show more
    Synonyms: AKOS027254693 | 1w2x | CC3 | (Anthracen-9-yl)((3R)-3-((morpholin-4-yl)carbonyl)(1,4')bipiperidinyl-1'-yl)methanone | ...
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  6. , Allosteric modulator of Acetyl-CoA carboxylase 1;Allosteric modulator of Acetyl-CoA carboxylase 2
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    Firsocostat (GS-0976), Allosteric modulator of Acetyl-CoA carboxylase 1;Allosteric modulator of Acetyl-CoA carboxylase 2
    Cas Number: 1434635-54-7
    Formula:  C28H31N3O8S        Molecular Weight: 569.63
    IUPAC Name:  2-[1-[(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid
    SMILES:  CC1=C(SC2=C1C(=O)N(C(=O)N2CC(C3=CC=CC=C3OC)OC4CCOCC4)C(C)(C)C(=O)O)C5=NC=CO5
    InChIKey: ZZWWXIBKLBMSCS-FQEVSTJZSA-N
    InChI:  InChI=1S/C28H31N3O8S/c1-16-21-24(32)31(28(2,3)26(33)34)27(35)30(25(21)40-22(16)23-29-11-14-38-23)15-20(39-17-9-12-37-13-10-17)18-7-5-6-8-19(18)36-4/h5show more
    Synonyms: FIRSOCOSTAT [WHO-DD] | ND-630; NDI-010976; Firsocostat | FIRSOCOSTAT [INN] | BS-15388 | THIENO(2,3-D)PYRIMIDINE-3(2H)...
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  7. , Allosteric modulator of Acetyl-CoA carboxylase 1;Allosteric modulator of Acetyl-CoA carboxylase 2
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    Firsocostat (GS-0976), Allosteric modulator of Acetyl-CoA carboxylase 1;Allosteric modulator of Acetyl-CoA carboxylase 2
    Cas Number: 1434635-54-7
    Formula:  C28H31N3O8S        Molecular Weight: 569.63
    IUPAC Name:  2-[1-[(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid
    SMILES:  CC1=C(SC2=C1C(=O)N(C(=O)N2CC(C3=CC=CC=C3OC)OC4CCOCC4)C(C)(C)C(=O)O)C5=NC=CO5
    InChIKey: ZZWWXIBKLBMSCS-FQEVSTJZSA-N
    InChI:  InChI=1S/C28H31N3O8S/c1-16-21-24(32)31(28(2,3)26(33)34)27(35)30(25(21)40-22(16)23-29-11-14-38-23)15-20(39-17-9-12-37-13-10-17)18-7-5-6-8-19(18)36-4/h5show more
    Synonyms: FIRSOCOSTAT [WHO-DD] | ND-630; NDI-010976; Firsocostat | FIRSOCOSTAT [INN] | BS-15388 | THIENO(2,3-D)PYRIMIDINE-3(2H)...
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    Fluazifop-P-butyl solution
    Cas Number: 79241-46-6
    Formula:  C19H20F3NO4        Molecular Weight: 383.36
    IUPAC Name:  butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate
    SMILES:  CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
    InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N
    InChI:  InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1
    Synonyms: EN300-7482582 | Fluazifop-P-butyl 100 microg/mL in Acetonitrile | NCGC00163739-02 | PP005 2E Herbicide | Q-101459 | E...
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    Fluazifop-P-butyl
    Cas Number: 79241-46-6
    Formula:  C19H20F3NO4        Molecular Weight: 383.36
    IUPAC Name:  butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate
    SMILES:  CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
    InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N
    InChI:  InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1
    Synonyms: EN300-7482582 | Fluazifop-P-butyl 100 microg/mL in Acetonitrile | NCGC00163739-02 | PP005 2E Herbicide | Q-101459 | E...
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    ND646
      Grade & Purity: 
    • ≥98%
    Cas Number: 1434639-57-2
    Formula:  C28H32N4O7S         Molecular Weight: 568.64
    IUPAC Name:  2-[1-[(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanamide
    SMILES:  CC1=C(SC2=C1C(=O)N(C(=O)N2CC(C3=CC=CC=C3OC)OC4CCOCC4)C(C)(C)C(=O)N)C5=NC=CO5
    InChIKey: HSRWXLIYNCKHRZ-FQEVSTJZSA-N
    InChI:  InChI=1S/C28H32N4O7S/c1-16-21-24(33)32(28(2,3)26(29)34)27(35)31(25(21)40-22(16)23-30-11-14-38-23)15-20(39-17-9-12-37-13-10-17)18-7-5-6-8-19(18)36-4/h5show more
    Synonyms: Thieno[2,​3-​d]​pyrimidine-​3(2H)​-​acetamide,1,​4-​dihydro-​1-​[(2R)​-​2-​(2-​methoxyphenyl)​-​2-​[(tetrahydro-​2H-​...
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    Sethoxydim
    Cas Number: 74051-80-2        EC Number: 277-682-3        Compound CID:  135491830
    Formula:  C17H29NO3S        Molecular Weight: 327.48
    IUPAC Name:  2-[(E)-N-ethoxy-C-propylcarbonimidoyl]-5-(2-ethylsulfanylpropyl)-3-hydroxycyclohex-2-en-1-one
    SMILES:  CCCC(=NOCC)C1=C(CC(CC1=O)CC(C)SCC)O
    InChIKey: CSPPKDPQLUUTND-NBVRZTHBSA-N
    InChI:  InChI=1S/C17H29NO3S/c1-5-8-14(18-21-6-2)17-15(19)10-13(11-16(17)20)9-12(4)22-7-3/h12-13,19H,5-11H2,1-4H3/b18-14+
    Synonyms: Tritex-extra | 2-(1-(Ethoxyimino)butyl)-5-(2-(ethylthio)propyl)-3-hydroxycyclohex-2-enone | HSDB 7342 | W-104434 | AK...
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    Spiromesifen
    Cas Number: 283594-90-1        Compound CID:  9907412
    Formula:  C23H30O4        Molecular Weight: 370.48
    IUPAC Name:  [2-oxo-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-4-yl] 3,3-dimethylbutanoate
    SMILES:  CC1=CC(=C(C(=C1)C)C2=C(C3(CCCC3)OC2=O)OC(=O)CC(C)(C)C)C
    InChIKey: GOLXNESZZPUPJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3
    Synonyms: 3-(2,4,6-trimethylphenyl)-4-(3,3-dimethylbutylcarbonyloxy)-5-spirocyclo-pentyl-3-dihydrofuranon-2 | Spiromesifen 100 ...
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