Fat Mass and Obesity-associated Protein (FTO)
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24 products
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- Sodium MeclofenamateCAS: 6385-02-0 EC Number: 228-983-3 PubChem CID: 4038 Formula: C14H10Cl2NNaO2 Molecular Weight: 318.13In Stock Item #: S161121View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-(2,6-dichloro-3-methylanilino)benzoate
- SMILES
- CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)[O-])Cl.[Na+]
- InChIKey
- OGPIIGMUPMPMNT-UHFFFAOYSA-M
- InChI
- 1S/C14H11Cl2NO2.Na/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19;/h2-7,17H,1H3,(H,18,19);/q;+1/p-1
- Synonyms
- DTXCID801476290 | 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic acid sodium salt | MLS001056523 | sodium 2-(2,6-dichl...
- Ethyl LipotFOut of Stock Item #: E288786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (E)-4-[2-(4-benzylpyridine-3-carbonyl)hydrazinyl]-4-oxobut-2-enoate
- SMILES
- CCOC(=O)C=CC(=O)NNC(=O)C1=C(C=CN=C1)CC2=CC=CC=C2
- InChIKey
- XUKLGMSFWAEOPR-CMDGGOBGSA-N
- InChI
- 1S/C19H19N3O4/c1-2-26-18(24)9-8-17(23)21-22-19(25)16-13-20-11-10-15(16)12-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,21,23)(H,22,25)/b9-8+
- Synonyms
- Ethyl (E)-4-(2-(4-benzylnicotinoyl)hydrazinyl)-4-oxobut-2-enoate
- FB23CAS: 2243736-35-6 Formula: C18H14Cl2N2O3 Molecular Weight: 377.22In Stock Item #: F413417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,6-dichloro-4-(3,5-dimethyl-1,2-oxazol-4-yl)anilino]benzoic acid
- SMILES
- CC1=C(C(=NO1)C)C2=CC(=C(C(=C2)Cl)NC3=CC=CC=C3C(=O)O)Cl
- InChIKey
- VUXZATVQMFSUCM-UHFFFAOYSA-N
- InChI
- 1S/C18H14Cl2N2O3/c1-9-16(10(2)25-22-9)11-7-13(19)17(14(20)8-11)21-15-6-4-3-5-12(15)18(23)24/h3-8,21H,1-2H3,(H,23,24)
- Synonyms
- 2-[[2,6-Dichloro-4-(3,5-dimethyl-4-isoxazolyl)phenyl]amino]benzoic acid
- FB23CAS: 2243736-35-6 Formula: C18H14Cl2N2O3 Molecular Weight: 377.2210mM in DMSOIn Stock Item #: F422698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,6-dichloro-4-(3,5-dimethyl-1,2-oxazol-4-yl)anilino]benzoic acid
- SMILES
- CC1=C(C(=NO1)C)C2=CC(=C(C(=C2)Cl)NC3=CC=CC=C3C(=O)O)Cl
- InChIKey
- VUXZATVQMFSUCM-UHFFFAOYSA-N
- InChI
- 1S/C18H14Cl2N2O3/c1-9-16(10(2)25-22-9)11-7-13(19)17(14(20)8-11)21-15-6-4-3-5-12(15)18(23)24/h3-8,21H,1-2H3,(H,23,24)
- Synonyms
- Benzoic acid,2-[[2,6-dichloro-4-(3,5-dimethyl-4-isoxazolyl)phenyl]amino]-
- Meclofenamic Acid, Inhibitor of COX-1;Inhibitor of COX-2;Channel blocker of TRPM4Solid 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 #: M341438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,6-dichloro-3-methylanilino)benzoic acid
- SMILES
- CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl
- InChIKey
- SBDNJUWAMKYJOX-UHFFFAOYSA-N
- InChI
- 1S/C14H11Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17H,1H3,(H,18,19)
- Synonyms
- KBio2_003941 | 2-((2,6-Dichloro-3-methylphenyl)amino)benzoic acid | Arquel Tablets | DTXSID0048559 | GTPL7219 | SBI-0...
- Sodium Meclofenamate HydrateCAS: 6385-02-0 EC Number: 228-983-3 PubChem CID: 4038 Formula: C14H10Cl2NNaO2 Molecular Weight: 318.1310mM in DMSOIn Stock Item #: S425240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-(2,6-dichloro-3-methylanilino)benzoate
- SMILES
- CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)[O-])Cl.[Na+]
- InChIKey
- OGPIIGMUPMPMNT-UHFFFAOYSA-M
- InChI
- 1S/C14H11Cl2NO2.Na/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19;/h2-7,17H,1H3,(H,18,19);/q;+1/p-1
- Synonyms
- DTXCID801476290 | 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic acid sodium salt | MLS001056523 | sodium 2-(2,6-dichl...
- FTO-IN-8CAS: 2640366-38-5 Formula: C19H23ClN2O2 Molecular Weight: 346.85Out of Stock Item #: F651215View ProductPricing & Pack Sizes
Technical Identifiers
- N6,2′-O-DimethyladenosineOut of Stock Item #: N650721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-2-(hydroxymethyl)-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
- SMILES
- CNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)OC
- InChIKey
- GRYSXUXXBDSYRT-WOUKDFQISA-N
- InChI
- 1S/C12H17N5O4/c1-13-10-7-11(15-4-14-10)17(5-16-7)12-9(20-2)8(19)6(3-18)21-12/h4-6,8-9,12,18-19H,3H2,1-2H3,(H,13,14,15)/t6-,8-,9-,12-/m1/s1
- Synonyms
- AKOS005257117 | N6,2 inverted exclamation marka-O-Dimethyladenosine | Sulodexido | 75HGV0062C | (2R,3R,4R,5R)-2-(hydr...
- N3-MethylthymidineOut of Stock Item #: N694109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dimethylpyrimidine-2,4-dione
- SMILES
- CC1=CN(C(=O)N(C1=O)C)C2CC(C(O2)CO)O
- InChIKey
- JCVDICFLPGDHAT-DJLDLDEBSA-N
- InChI
- 1S/C11H16N2O5/c1-6-4-13(11(17)12(2)10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,3,5H2,1-2H3/t7-,8+,9+/m0/s1
- DDO-02267CAS: 2919768-58-2 Formula: C18H12N2O7S Molecular Weight: 400.36Out of Stock Item #: D1440668View ProductPricing & Pack Sizes
Technical Identifiers
- FTO-IN-7CAS: 2243736-37-8 Formula: C18H15Cl2N3O2 Molecular Weight: 376.24Out of Stock Item #: F1440665View ProductPricing & Pack Sizes
Technical Identifiers
- FTO-IN-6CAS: 2968347-63-7 Formula: C14H12N4O6 Molecular Weight: 332.27Out of Stock Item #: F1440667View ProductPricing & Pack Sizes
Technical Identifiers
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