Acetyl-CoA Carboxylase
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42 products
Popular Products
- PF 05175157, Acetyl-CoA carboxylase inhibitor● In Stock — US warehouse, ships to EU* Item #: P288592View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- Z2327390391 | NCGC00421916-02 | s6672 | BCC21447 | (3-Methyl-5-isopropylphenyl)-N-methylcarbamat [German] | 1'-(2-met...
- TOFA (5-(tetradecyloxy)-2-furoic acid), Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: T274911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-tetradecoxyfuran-2-carboxylic acid
- SMILES
- CCCCCCCCCCCCCCOC1=CC=C(O1)C(=O)O
- InChIKey
- CZRCFAOMWRAFIC-UHFFFAOYSA-N
- 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 | HMS3649D14 | 2-Hydroxy-N-(1H-1,2,4-triazol-3-yl)benzamide # | 5-tetradecox...
- HaloxyfopCAS: 69806-34-4 Formula: C15H11ClF3NO4 Molecular Weight: 361.7Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: H114599View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 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-(...
- CP 640186, Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2CAS: 591778-68-6 Formula: C30H35N3O3 Molecular Weight: 485.62Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C424935View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- 591778-68-6|CP-640186|CP 640186|(R)-anthracen-9-yl(3-(morpholine-4-carbonyl)-[1,4'-bipiperidin]-1'-yl)methanone|(3R)-...
- CP 640186, Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2CAS: 591778-68-6 Formula: C30H35N3O3 Molecular Weight: 485.62Moligand™ ? 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 — US warehouse, ships to EU* Item #: C413618View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- AKOS027254693 | 1w2x | CC3 | (Anthracen-9-yl)((3R)-3-((morpholin-4-yl)carbonyl)(1,4')bipiperidinyl-1'-yl)methanone | ...
- Firsocostat (GS-0976), Allosteric modulator of Acetyl-CoA carboxylase 1;Allosteric modulator of Acetyl-CoA carboxylase 2CAS: 1434635-54-7 Formula: C28H31N3O8S Molecular Weight: 569.63Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: F421601View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- FIRSOCOSTAT [WHO-DD] | ND-630; NDI-010976; Firsocostat | FIRSOCOSTAT [INN] | BS-15388 | THIENO(2,3-D)PYRIMIDINE-3(2H)...
- Firsocostat (GS-0976), Allosteric modulator of Acetyl-CoA carboxylase 1;Allosteric modulator of Acetyl-CoA carboxylase 2CAS: 1434635-54-7 Formula: C28H31N3O8S Molecular Weight: 569.63Solid 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 — US warehouse, ships to EU* Item #: F414250View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- FIRSOCOSTAT [WHO-DD] | ND-630; NDI-010976; Firsocostat | FIRSOCOSTAT [INN] | BS-15388 | THIENO(2,3-D)PYRIMIDINE-3(2H)...
- Fluazifop-P-butyl solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 0.10mg/ml in methanol● In Stock — US warehouse, ships to EU* Item #: F109902View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 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...
- Fluazifop-P-butylAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: F109901View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 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...
- ND646CAS: 1434639-57-2 Formula: C28H32N4O7S Molecular Weight: 568.64● In Stock — US warehouse, ships to EU* Item #: N413991View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- Thieno[2,3-d]pyrimidine-3(2H)-acetamide,1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-...
- SethoxydimCAS: 74051-80-2 EC Number: 277-682-3 PubChem CID: 135491830 Formula: C17H29NO3S Molecular Weight: 327.48Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: S114872View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 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...
- Spiromesifen◐ .Made to order · 8–12 wks Item #: S331157View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- 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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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Acetyl-CoA Carboxylase?
This listing collects compounds associated with Acetyl-CoA Carboxylase within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Acetyl-CoA Carboxylase?
Consider the reported potency of each Acetyl-CoA Carboxylase compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Acetyl-CoA Carboxylase compounds?
Each Acetyl-CoA Carboxylase product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Acetyl-CoA Carboxylase compounds by activity or structure?
Yes. Filter the Acetyl-CoA Carboxylase listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].