VACTERL association (DOID:14679)
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11 products
Popular Products
- A 1070722In Stock Item #: A287682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(7-methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea
- SMILES
- COC1=CC2=NC=CC(=C2C=C1)NC(=O)NC3=CC=CC(=N3)C(F)(F)F
- InChIKey
- VQPBIJGXSXEOCU-UHFFFAOYSA-N
- InChI
- 1S/C17H13F3N4O2/c1-26-10-5-6-11-12(7-8-21-13(11)9-10)22-16(25)24-15-4-2-3-14(23-15)17(18,19)20/h2-9H,1H3,(H2,21,22,23,24,25)
- Synonyms
- A-1070722 | Kinome_2324 | A 1070722 | Kinome_2278 | EX-A3458 | VQPBIJGXSXEOCU-UHFFFAOYSA-N | MS-25747 | E98977 | J-00...
- YE 120In Stock Item #: Y288874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-cyano-5-(3,4-dichlorophenyl)-4,5-dimethylfuran-2-ylidene]propanedinitrile
- SMILES
- CC1=C(C(=C(C#N)C#N)OC1(C)C2=CC(=C(C=C2)Cl)Cl)C#N
- InChIKey
- RSWZFAPYKOARNG-UHFFFAOYSA-N
- InChI
- 1S/C16H9Cl2N3O/c1-9-12(8-21)15(10(6-19)7-20)22-16(9,2)11-3-4-13(17)14(18)5-11/h3-5H,1-2H3
- Synonyms
- 2-[3-Cyano-5-(3,4-dichloro-phenyl)-4,5-dimethyl-5H-furan-2-ylidene]-malononitrile | 2-[3-cyano-5-(3,4-dichlorophenyl)...
- CID 2745687CAS: 264233-05-8 Formula: C17H19F2N5O2S Molecular Weight: 395.43In Stock Item #: C276090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-[(E)-(tert-butylcarbamothioylhydrazinylidene)methyl]-1-(2,4-difluorophenyl)pyrazole-4-carboxylate
- SMILES
- CC(C)(C)NC(=S)NN=CC1=C(C=NN1C2=C(C=C(C=C2)F)F)C(=O)OC
- InChIKey
- CYNLZIBKERMMOA-AWQFTUOYSA-N
- InChI
- 1S/C17H19F2N5O2S/c1-17(2,3)22-16(27)23-20-9-14-11(15(25)26-4)8-21-24(14)13-6-5-10(18)7-12(13)19/h5-9H,1-4H3,(H2,22,23,27)/b20-9+
- Synonyms
- ML194 | CID-9581011 | 1-(2,4-Difluorophenyl)-5-[[2-[[(1,1-dimethylehyl)amino]thioxomethyl]hydrazinylidene]methyl]-1H-...
- BMS-509744, Inhibitor of IL2 inducible T cell kinaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: B608130View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide
- SMILES
- CC1=CC(=C(C=C1SC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CNC(C)C(C)(C)C)C(=O)N4CCN(CC4)C(=O)C)OC
- InChIKey
- ZHXNIYGJAOPMSO-UHFFFAOYSA-N
- InChI
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- Synonyms
- UNII-5V7VG25953 | BMS 509744 | BMS509744 | BMS-509744 | HY-11092 | CHEBI:91404 | N-(5-((5-(4-Acetylpiperazine-1-carbo...
- N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzofuran-4-yl]benzamide, Agonist of GPR52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N609406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzofuran-4-yl]benzamide
- SMILES
- OCCNC(=O)c1cccc(c1)c1cccc2c1cc(o2)Cc1cccc(c1)C(F)(F)F
- InChIKey
- LBKIJSKRXVUWER-UHFFFAOYSA-N
- InChI
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- Synonyms
- compound 7a
- 4-(Hexyloxy)-4'-biphenylcarboxylic acidOut of Stock Item #: H668834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-hexoxyphenyl)benzoic acid
- SMILES
- CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
- InChIKey
- IWWNTISKHOYKAN-UHFFFAOYSA-N
- InChI
- 1S/C19H22O3/c1-2-3-4-5-14-22-18-12-10-16(11-13-18)15-6-8-17(9-7-15)19(20)21/h6-13H,2-5,14H2,1H3,(H,20,21)
- Synonyms
- 4-(Hexyloxy)-4'-biphenylcarboxylic acid | 4-(4-hexoxyphenyl)benzoic Acid | 4-n-Hexyloxybiphenyl-4'-carboxylic acid | ...
- GPR52 agonist-1CAS: 1207965-40-9 Formula: C25H21ClFNO2S Molecular Weight: 453.96Out of Stock Item #: G1454950View ProductPricing & Pack Sizes
Technical Identifiers
- ITK antagonistCAS: 1149753-56-9 PubChem CID: 44201333Out of Stock Item #: I1452345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[[[(2S)-3,3-dimethylbutan-2-yl]amino]methyl]-1-(2-hydroxy-2-methylpropyl)benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide
- SMILES
- CC(C(C)(C)C)NCC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(S3)C4=CNN=C4)CC(C)(C)O
- InChIKey
- MUAICZWSFWUFNA-INIZCTEOSA-N
- InChI
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- A 1070722Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: A1493966View ProductPricing & Pack Sizes
Technical Identifiers
- BMS-509744Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: B1494442View ProductPricing & Pack Sizes
Technical Identifiers
- CID 2745687CAS: 264233-05-8 Formula: C17H19F2N5O2S Molecular Weight: 395.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: C1493969View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use