ATP Citrate Lyase
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25 products
Popular Products
- SB 204990Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: S286623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3S,5R)-5-[6-(2,4-dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic acid
- SMILES
- C1C(OC(=O)C1(CC(=O)O)O)CCCCCCC2=C(C=C(C=C2)Cl)Cl
- InChIKey
- YTRNLFYTHYWDAU-KDOFPFPSSA-N
- InChI
- 1S/C18H22Cl2O5/c19-13-8-7-12(15(20)9-13)5-3-1-2-4-6-14-10-18(24,11-16(21)22)17(23)25-14/h7-9,14,24H,1-6,10-11H2,(H,21,22)/t14-,18+/m1/s1
- Synonyms
- (3R,5S)-rel-5-[6-(2,4-Dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-3-furanacetic acid | SB-204990 | 2-[(3S,5R)-5-[...
- MEDICA 16, Agonist of FFA1 receptorCAS: 87272-20-6 Formula: C20H38O4 Molecular Weight: 342.51Moligand™ ? 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 #: M288258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3,14,14-tetramethylhexadecanedioic acid
- SMILES
- CC(C)(CCCCCCCCCCC(C)(C)CC(=O)O)CC(=O)O
- InChIKey
- HYSMCRNFENOHJH-UHFFFAOYSA-N
- InChI
- 1S/C20H38O4/c1-19(2,15-17(21)22)13-11-9-7-5-6-8-10-12-14-20(3,4)16-18(23)24/h5-16H2,1-4H3,(H,21,22)(H,23,24)
- Synonyms
- 3,3,14,14-Tetramethyl-hexadecane-1,16-dioic acid | SR-01000946665 | di-tert-butyl[2',4',6'-tris(propan-2-yl)-[1,1'-bi...
- Potassium citrate tribasic monohydrateSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US warehouse, ships to EU* Item #: P110491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
- SMILES
- C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
- InChIKey
- PJAHUDTUZRZBKM-UHFFFAOYSA-K
- InChI
- 1S/C6H8O7.3K.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;1H2/q;3*+1;/p-3
- Synonyms
- K-cit-v | Potassium citrate (monohydrate) | Potassium citrate monohydrate | UROCIT-K | Potassium citrate tribasic mon...
- Lithium citrate tribasic tetrahydrateCAS: 6080-58-6 Formula: C6H5Li3O7.4H2O Molecular Weight: 281.98● In Stock — Germany Item #: L113839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate
- SMILES
- [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O
- InChIKey
- HXGWMCJZLNWEBC-UHFFFAOYSA-K
- InChI
- 1S/C6H8O7.3Li.4H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;4*1H2/q;3*+1;;;;/p-3
- Synonyms
- trilithium(1+) 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate | D04749 | lithium 2-hydroxypropane-1,2,3-tricarbox...
- BMS 303141CAS: 943962-47-8 Formula: C19H15Cl2NO4S Molecular Weight: 424.3● In Stock — US warehouse, ships to EU* Item #: B288525View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dichloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamide
- SMILES
- COC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=CC(=C3)Cl)Cl)O
- InChIKey
- SIIPNDKXZOTLEA-UHFFFAOYSA-N
- InChI
- 1S/C19H15Cl2NO4S/c1-26-17-8-7-13(12-5-3-2-4-6-12)9-16(17)22-27(24,25)18-11-14(20)10-15(21)19(18)23/h2-11,22-23H,1H3
- Synonyms
- 3,5-Dichloro-2-hydroxy-N-(4-methoxy[1,1'-biphenyl]-3-yl)-benzenesulfonamide
- 2-Furoic acid● In Stock — Germany Item #: F111223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furan-2-carboxylic acid
- SMILES
- C1=COC(=C1)C(=O)O
- InChIKey
- SMNDYUVBFMFKNZ-UHFFFAOYSA-N
- InChI
- 1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
- Synonyms
- F0081 | Furan-2-carboxylicacid | Furancarbonylic acid | Q2210953 | Tox21_301128 | 2-FUROIC ACID | AKOS000119036 | Fur...
- 2-Furoic acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: F426656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furan-2-carboxylic acid
- SMILES
- C1=COC(=C1)C(=O)O
- InChIKey
- SMNDYUVBFMFKNZ-UHFFFAOYSA-N
- InChI
- 1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)
- Synonyms
- F0081 | Furan-2-carboxylicacid | Furancarbonylic acid | Q2210953 | Tox21_301128 | 2-FUROIC ACID | AKOS000119036 | Fur...
- BMS 303141CAS: 943962-47-8 Formula: C19H15Cl2NO4S Molecular Weight: 424.310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B427034View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dichloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamide
- SMILES
- COC1=C(C=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=CC(=C3)Cl)Cl)O
- InChIKey
- SIIPNDKXZOTLEA-UHFFFAOYSA-N
- InChI
- 1S/C19H15Cl2NO4S/c1-26-17-8-7-13(12-5-3-2-4-6-12)9-16(17)22-27(24,25)18-11-14(20)10-15(21)19(18)23/h2-11,22-23H,1H3
- Synonyms
- 3,5-Dichloro-2-hydroxy-N-(4-methoxy[1,1'-biphenyl]-3-yl)-benzenesulfonamide
- ETC-1002, ATP-citrate synthase inhibitorCAS: 738606-46-7 Formula: C19H36O5 Molecular Weight: 344.49Moligand™ ? 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 #: E413887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid
- SMILES
- CC(C)(CCCCCC(CCCCCC(C)(C)C(=O)O)O)C(=O)O
- InChIKey
- HYHMLYSLQUKXKP-UHFFFAOYSA-N
- InChI
- 1S/C19H36O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h15,20H,5-14H2,1-4H3,(H,21,22)(H,23,24)
- Synonyms
- acido bempedoico | CHEBI:44212 | DB11936 | (2R,3R)-rel-2,3-Dihydroxysuccinic acid | A905695 | AS-49804 | EINECS 207-3...
- ETC-1002, ATP-citrate synthase inhibitorMoligand™ ? 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 #: E425759View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid
- SMILES
- CC(C)(CCCCCC(CCCCCC(C)(C)C(=O)O)O)C(=O)O
- InChIKey
- HYHMLYSLQUKXKP-UHFFFAOYSA-N
- InChI
- 1S/C19H36O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h15,20H,5-14H2,1-4H3,(H,21,22)(H,23,24)
- Synonyms
- acido bempedoico | CHEBI:44212 | DB11936 | (2R,3R)-rel-2,3-Dihydroxysuccinic acid | A905695 | AS-49804 | EINECS 207-3...
- Lithium citrate tribasic tetrahydrate10mM in Water● In Stock — US warehouse, ships to EU* Item #: L425035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trilithium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate
- SMILES
- [Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O
- InChIKey
- HXGWMCJZLNWEBC-UHFFFAOYSA-K
- InChI
- 1S/C6H8O7.3Li.4H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;4*1H2/q;3*+1;;;;/p-3
- Synonyms
- 6080-58-6|Lithium citrate|Trilithium citrate tetrahydrate|LITHIUM CITRATE TETRAHYDRATE|Lithium citrate tribasic tetra...
- NDI-091143CAS: 2375840-87-0 Formula: C20H14ClF2NO5S Molecular Weight: 453.84● In Stock — US warehouse, ships to EU* Item #: N414238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-chloro-5-[(2,4-difluoro-5-phenylphenyl)sulfamoyl]-4-hydroxybenzoate
- SMILES
- COC(=O)C1=CC(=C(C(=C1)Cl)O)S(=O)(=O)NC2=C(C=C(C(=C2)C3=CC=CC=C3)F)F
- InChIKey
- YSTSHUWHIDBZAK-UHFFFAOYSA-N
- InChI
- 1S/C20H14ClF2NO5S/c1-29-20(26)12-7-14(21)19(25)18(8-12)30(27,28)24-17-9-13(15(22)10-16(17)23)11-5-3-2-4-6-11/h2-10,24-25H,1H3
- Synonyms
- Benzoic acid,3-chloro-5-[[(4,6-difluoro[1,1'-biphenyl]-3-yl)amino]sulfonyl]-4-hydroxy-,methyl ester
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Frequently Asked Questions
Which compounds are listed for ATP Citrate Lyase?
Compounds associated with ATP Citrate Lyase are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does ATP Citrate Lyase sit within Metabolic Enzyme/Protease?
ATP Citrate Lyase is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from ATP Citrate Lyase?
For compounds listed under ATP Citrate Lyase, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for ATP Citrate Lyase?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring ATP Citrate Lyase, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.