ATP citrato liasa
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25 productos
Productos populares
- SB 204990Solid ≥98%(HPLC)En Stock Articulo #: S286623Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- (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 Peso molecular: 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%En Stock Articulo #: M288258Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 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%En Stock Articulo #: P110491Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- 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 Peso molecular: 281.98En Stock Articulo #: L113839Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- trilithium(1+) 2-hydroxypropane-1,2,3-tricarboxylate tetrahydrate | D04749 | lithium 2-hydroxypropane-1,2,3-tricarbox...
- BMS 303141CAS: 943962-47-8 Formula: C19H15Cl2NO4S Peso molecular: 424.3En Stock Articulo #: B288525Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- 3,5-Dichloro-2-hydroxy-N-(4-methoxy[1,1'-biphenyl]-3-yl)-benzenesulfonamide
- ácido 2-furoicoEn Stock Articulo #: F111223Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- F0081 | Furan-2-carboxylicacid | Furancarbonylic acid | Q2210953 | Tox21_301128 | 2-FUROIC ACID | AKOS000119036 | Fur...
- 2-Furoic acid10mM in DMSOEn Stock Articulo #: F426656Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- F0081 | Furan-2-carboxylicacid | Furancarbonylic acid | Q2210953 | Tox21_301128 | 2-FUROIC ACID | AKOS000119036 | Fur...
- BMS 303141CAS: 943962-47-8 Formula: C19H15Cl2NO4S Peso molecular: 424.310mM in DMSOEn Stock Articulo #: B427034Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- 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 Peso molecular: 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%En Stock Articulo #: E413887Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 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 DMSOEn Stock Articulo #: E425759Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- acido bempedoico | CHEBI:44212 | DB11936 | (2R,3R)-rel-2,3-Dihydroxysuccinic acid | A905695 | AS-49804 | EINECS 207-3...
- Lithium citrate tribasic tetrahydrate10mM in WaterEn Stock Articulo #: L425035Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- 6080-58-6|Lithium citrate|Trilithium citrate tetrahydrate|LITHIUM CITRATE TETRAHYDRATE|Lithium citrate tribasic tetra...
- NDI-091143CAS: 2375840-87-0 Formula: C20H14ClF2NO5S Peso molecular: 453.84En Stock Articulo #: N414238Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- Benzoic acid,3-chloro-5-[[(4,6-difluoro[1,1'-biphenyl]-3-yl)amino]sulfonyl]-4-hydroxy-,methyl ester
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