N-phenylureas
Description:
Compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
Ancestors:
Popular Products
- t-TUCBCAS: 948304-40-3 PubChem CID: 16756850Out of Stock Item #: T1033986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]cyclohexyl]oxybenzoic acid
- SMILES
- C1CC(CCC1NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC3=CC=C(C=C3)C(=O)O
- InChIKey
- XDVFKCZZXOGEMN-UHFFFAOYSA-N
- InChI
- show more
- RecainamCAS: 74738-24-2 Formula: C15H25N3O Molecular Weight: 263.38Out of Stock Item #: R1341274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)NCCCNC(C)C
- InChIKey
- WHJSFPCTWYLZRC-UHFFFAOYSA-N
- InChI
- 1S/C15H25N3O/c1-11(2)16-9-6-10-17-15(19)18-14-12(3)7-5-8-13(14)4/h5,7-8,11,16H,6,9-10H2,1-4H3,(H2,17,18,19)
- 3-(Pyridin-2-ylsulfonyl)-N-(4-(trifluoromethyl)phenyl)-8-azabicyclo[3.2.1]octane-8-carboxamideOut of Stock Item #: P1288627View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-pyridin-2-ylsulfonyl-N-[4-(trifluoromethyl)phenyl]-8-azabicyclo[3.2.1]octane-8-carboxamide
- SMILES
- C1CC2CC(CC1N2C(=O)NC3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)C4=CC=CC=N4
- InChIKey
- WYCGDOXAJCYGEC-UHFFFAOYSA-N
- InChI
- 1S/C20H20F3N3O3S/c21-20(22,23)13-4-6-14(7-5-13)25-19(27)26-15-8-9-16(26)12-17(11-15)30(28,29)18-3-1-2-10-24-18/h1-7,10,15-17H,8-9,11-12H2,(H,25,27)
- 1-[4-({4-[(5-cyclopentyl-1H-pyrazol-3-yl)imino]-1,4-dihydropyrimidin-2-yl}amino)phenyl]-3-[3-(trifluoromethyl)phenyl]ureaCAS: 1639009-81-6 Formula: C26H25F3N8O Molecular Weight: 522.500Out of Stock Item #: C999380View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[[4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]-3-[3-(trifluoromethyl)phenyl]urea
- SMILES
- C1CCC(C1)C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)NC(=O)NC5=CC=CC(=C5)C(F)(F)F
- InChIKey
- GBMIFBVLJSCVJT-UHFFFAOYSA-N
- InChI
- show more
- 1-[1-(Cyclopropanecarbonyl)piperidin-4-yl]-3-[4-(trifluoromethoxy)phenyl]ureaCAS: 1208549-68-1 PubChem CID: 45888834Out of Stock Item #: C993093View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[4-(trifluoromethoxy)phenyl]urea
- SMILES
- C1CC1C(=O)N2CCC(CC2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- CHOHWMGAQRIMFF-UHFFFAOYSA-N
- InChI
- 1S/C17H20F3N3O3/c18-17(19,20)26-14-5-3-12(4-6-14)21-16(25)22-13-7-9-23(10-8-13)15(24)11-1-2-11/h3-6,11,13H,1-2,7-10H2,(H2,21,22,25)
- 1-(Tert-butyl)-3-(3-((5-fluoro-4-((1-hydroxy-2-methylpropan-2-yl)amino)pyrimidin-2-yl)amino)phenyl)ureaOut of Stock Item #: T1317373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-tert-butyl-3-[3-[[5-fluoro-4-[(1-hydroxy-2-methylpropan-2-yl)amino]pyrimidin-2-yl]amino]phenyl]urea
- SMILES
- CC(C)(C)NC(=O)NC1=CC=CC(=C1)NC2=NC=C(C(=N2)NC(C)(C)CO)F
- InChIKey
- DYNMZYFOSRSMAC-UHFFFAOYSA-N
- InChI
- 1S/C19H27FN6O2/c1-18(2,3)26-17(28)23-13-8-6-7-12(9-13)22-16-21-10-14(20)15(24-16)25-19(4,5)11-27/h6-10,27H,11H2,1-5H3,(H2,23,26,28)(H2,21,22,24,25)
- Urea, N-(2-chloro-6-methylphenyl)-N'-4-pyridinyl-CAS: 97627-24-2 PubChem CID: 130178Out of Stock Item #: U1056787View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-chloro-6-methylphenyl)-3-pyridin-4-ylurea
- SMILES
- CC1=C(C(=CC=C1)Cl)NC(=O)NC2=CC=NC=C2
- InChIKey
- ZSBWDKCIIZYQIR-UHFFFAOYSA-N
- InChI
- 1S/C13H12ClN3O/c1-9-3-2-4-11(14)12(9)17-13(18)16-10-5-7-15-8-6-10/h2-8H,1H3,(H2,15,16,17,18)
- Methyl 4-[6-[4-[[4-(hydroxymethyl)phenyl]carbamoylamino]phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylateCAS: 1062172-60-4 Formula: C30H34N8O5 Molecular Weight: 586.600Out of Stock Item #: M953487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-[6-[4-[[4-(hydroxymethyl)phenyl]carbamoylamino]phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
- SMILES
- COC(=O)N1CCC(CC1)N2C3=C(C=N2)C(=NC(=N3)C4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)CO)N6CCOCC6
- InChIKey
- DLIGFKRUAOAIBA-UHFFFAOYSA-N
- InChI
- show more
- Methyl 4-[6-[4-(cyclopropylcarbamoylamino)phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylateCAS: 1062169-46-3 PubChem CID: 44233391Out of Stock Item #: M943049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-[6-[4-(cyclopropylcarbamoylamino)phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
- SMILES
- COC(=O)N1CCC(CC1)N2C3=C(C=N2)C(=NC(=N3)C4=CC=C(C=C4)NC(=O)NC5CC5)N6CCOCC6
- InChIKey
- NQNFBVOZVJAWSQ-UHFFFAOYSA-N
- InChI
- show more
- BX-320CAS: 702676-93-5 PubChem CID: 657138Out of Stock Item #: B1061612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-[3-[[5-bromo-2-[3-(pyrrolidine-1-carbonylamino)anilino]pyrimidin-4-yl]amino]propyl]-2,2-dimethylpropanediamide
- SMILES
- CC(C)(C(=O)N)C(=O)NCCCNC1=NC(=NC=C1Br)NC2=CC(=CC=C2)NC(=O)N3CCCC3
- InChIKey
- ZNSULAZTNWFKEW-UHFFFAOYSA-N
- InChI
- show more
- ThidiazuronSolid ≥95%In Stock Item #: T778218View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenyl-3-(thiadiazol-5-yl)urea
- SMILES
- C1=CC=C(C=C1)NC(=O)NC2=CN=NS2
- InChIKey
- HFCYZXMHUIHAQI-UHFFFAOYSA-N
- InChI
- 1S/C9H8N4OS/c14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14)
- Synonyms
- 1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea,TDZ
- ChlorfluazuronAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: C768831View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide
- SMILES
- C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=N3)C(F)(F)F)Cl)Cl)F
- InChIKey
- UISUNVFOGSJSKD-UHFFFAOYSA-N
- InChI
- 1S/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7H,(H2,30,31,32,33)
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![1-[4-({4-[(5-cyclopentyl-1H-pyrazol-3-yl)imino]-1,4-dihydropyrimidin-2-yl}amino)phenyl]-3-[3-(trifluoromethyl)phenyl]urea](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/9/C999380.jpg)
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![Methyl 4-[6-[4-[[4-(hydroxymethyl)phenyl]carbamoylamino]phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/9/M953487.jpg)
![Methyl 4-[6-[4-(cyclopropylcarbamoylamino)phenyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/9/M943049.jpg)


