N-phenylurées
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N-phenylurées
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Résultats de la recherche filtrée
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3-(3,4-Dichlorophényl)-1,1-diméthylurée, 97 %, Thermo Scientific Chemicals
CAS: 330-54-1 Formule moléculaire: C9H10Cl2N2O Poids moléculaire (g/mol): 233.092 Numéro MDL: MFCD00018136 Clé InChI: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonyme: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex CID PubChem: 3120 ChEBI: CHEBI:116509 Nom IUPAC: 3-(3,4-dichlorophényl)-1,1-diméthylurée SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Poids moléculaire (g/mol) | 233.092 |
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Synonyme | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
Numéro MDL | MFCD00018136 |
CAS | 330-54-1 |
CID PubChem | 3120 |
ChEBI | CHEBI:116509 |
Nom IUPAC | 3-(3,4-dichlorophényl)-1,1-diméthylurée |
Clé InChI | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
Formule moléculaire | C9H10Cl2N2O |
4-Fluorophénylurea, 96 %, Thermo Scientific Chemicals
CAS: 659-30-3 Formule moléculaire: C7H7FN2O Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00014787 Clé InChI: IQZBVVPYTDHTIP-UHFFFAOYSA-N Synonyme: 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea CID PubChem: 12612 Nom IUPAC: (4-fluorophényl)urée SMILES: NC(=O)NC1=CC=C(F)C=C1
Poids moléculaire (g/mol) | 154.14 |
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Synonyme | 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea |
Numéro MDL | MFCD00014787 |
CAS | 659-30-3 |
CID PubChem | 12612 |
Nom IUPAC | (4-fluorophényl)urée |
Clé InChI | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
SMILES | NC(=O)NC1=CC=C(F)C=C1 |
Formule moléculaire | C7H7FN2O |
Phénylurée, 97 %, Thermo Scientific Chemicals
CAS: 64-10-8 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD00007944 Clé InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonyme: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea CID PubChem: 6145 Nom IUPAC: phénylurée SMILES: C1=CC=C(C=C1)NC(=O)N
Poids moléculaire (g/mol) | 136.154 |
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Synonyme | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
Numéro MDL | MFCD00007944 |
CAS | 64-10-8 |
CID PubChem | 6145 |
Nom IUPAC | phénylurée |
Clé InChI | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC(=O)N |
Formule moléculaire | C7H8N2O |
Phénylurée, 97 %, Thermo Scientific Chemicals
CAS: 64-10-8 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00007944 Clé InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonyme: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea CID PubChem: 6145 Nom IUPAC: phénylurée SMILES: C1=CC=C(C=C1)NC(=O)N
Poids moléculaire (g/mol) | 136.15 |
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Synonyme | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
Numéro MDL | MFCD00007944 |
CAS | 64-10-8 |
CID PubChem | 6145 |
Nom IUPAC | phénylurée |
Clé InChI | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC(=O)N |
Formule moléculaire | C7H8N2O |
4-Bromophénylurée, 97 %, Thermo Scientific Chemicals
CAS: 1967-25-5 Formule moléculaire: C7H7BrN2O Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00025428 Clé InChI: PFQUUCXMPUNRLA-UHFFFAOYSA-N Synonyme: 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide CID PubChem: 16074 Nom IUPAC: (4-bromophényl)urée SMILES: C1=CC(=CC=C1NC(=O)N)Br
Poids moléculaire (g/mol) | 215.05 |
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Synonyme | 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide |
Numéro MDL | MFCD00025428 |
CAS | 1967-25-5 |
CID PubChem | 16074 |
Nom IUPAC | (4-bromophényl)urée |
Clé InChI | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1NC(=O)N)Br |
Formule moléculaire | C7H7BrN2O |
P-Tolylurée, 98+ %, Thermo Scientific™
CAS: 622-51-5 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD00025433 Clé InChI: DMSHKWHLXNDUST-UHFFFAOYSA-N Synonyme: p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea CID PubChem: 12148 Nom IUPAC: (4-méthylphényl)urée SMILES: CC1=CC=C(C=C1)NC(=O)N
Poids moléculaire (g/mol) | 150.181 |
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Synonyme | p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea |
Numéro MDL | MFCD00025433 |
CAS | 622-51-5 |
CID PubChem | 12148 |
Nom IUPAC | (4-méthylphényl)urée |
Clé InChI | DMSHKWHLXNDUST-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)NC(=O)N |
Formule moléculaire | C8H10N2O |
4-Chlorophénylurée, 98 %, Thermo Scientific Chemicals
CAS: 140-38-5 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.60 Numéro MDL: MFCD00014788 Clé InChI: RECCURWJDVZHIH-UHFFFAOYSA-N Synonyme: 1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea CID PubChem: 8796 Nom IUPAC: (4-chlorophenyl)urea SMILES: NC(=O)NC1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 170.60 |
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Synonyme | 1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea |
Numéro MDL | MFCD00014788 |
CAS | 140-38-5 |
CID PubChem | 8796 |
Nom IUPAC | (4-chlorophenyl)urea |
Clé InChI | RECCURWJDVZHIH-UHFFFAOYSA-N |
SMILES | NC(=O)NC1=CC=C(Cl)C=C1 |
Formule moléculaire | C7H7ClN2O |
1-(4-Chlorophényl)-3-[4-chloro-3-(trifluorométhyl)phényl]urée, 97 %, Thermo Scientific Chemicals
CAS: 369-77-7 Formule moléculaire: C14H9Cl2F3N2O Poids moléculaire (g/mol): 349.13 Numéro MDL: MFCD00867294 Clé InChI: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Synonyme: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn CID PubChem: 9719 Nom IUPAC: 1-(4-chlorophényl)-3-[4-chloro-3-(trifluorométhyl)phényl]urée SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
Poids moléculaire (g/mol) | 349.13 |
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Synonyme | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
Numéro MDL | MFCD00867294 |
CAS | 369-77-7 |
CID PubChem | 9719 |
Nom IUPAC | 1-(4-chlorophényl)-3-[4-chloro-3-(trifluorométhyl)phényl]urée |
Clé InChI | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
Formule moléculaire | C14H9Cl2F3N2O |
2-Fluorophénylurea, 98 %, Thermo Scientific Chemicals
CAS: 656-31-5 Formule moléculaire: C7H7FN2O Poids moléculaire (g/mol): 154.144 Numéro MDL: MFCD00014786 Clé InChI: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonyme: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl CID PubChem: 12606 Nom IUPAC: (2-fluorophényl)urée SMILES: C1=CC=C(C(=C1)NC(=O)N)F
Poids moléculaire (g/mol) | 154.144 |
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Synonyme | 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl |
Numéro MDL | MFCD00014786 |
CAS | 656-31-5 |
CID PubChem | 12606 |
Nom IUPAC | (2-fluorophényl)urée |
Clé InChI | PAWVOCWEWJXILY-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
Formule moléculaire | C7H7FN2O |
3-Bromophénylurée, 97 %, Thermo Scientific Chemicals
CAS: 2989-98-2 Formule moléculaire: C7H7BrN2O Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00041317 Clé InChI: DHMRSMNEKFDABI-UHFFFAOYSA-N Synonyme: 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 CID PubChem: 18129 Nom IUPAC: (3-bromophényl)urée SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
Poids moléculaire (g/mol) | 215.05 |
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Synonyme | 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 |
Numéro MDL | MFCD00041317 |
CAS | 2989-98-2 |
CID PubChem | 18129 |
Nom IUPAC | (3-bromophényl)urée |
Clé InChI | DHMRSMNEKFDABI-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
Formule moléculaire | C7H7BrN2O |
TC-I 2000, Tocris Bioscience™
CAS: 1159996-20-9 Formule moléculaire: C23H18F4N2O Poids moléculaire (g/mol): 414.404 Clé InChI: ADCDUDFEGFKKQH-UHFFFAOYSA-N Synonyme: n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydroisoquinoline-2 1h-carboxamide,n-4-fluorophenyl-3,4-dihydro-1-4-trifluoromethyl phenyl-2 1h-isoquinolinecarboxamide,n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydro-1h-isoquinoline-2-carboxamide CID PubChem: 57326210 Nom IUPAC: N-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide SMILES: C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)F
Poids moléculaire (g/mol) | 414.404 |
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Synonyme | n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydroisoquinoline-2 1h-carboxamide,n-4-fluorophenyl-3,4-dihydro-1-4-trifluoromethyl phenyl-2 1h-isoquinolinecarboxamide,n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydro-1h-isoquinoline-2-carboxamide |
CAS | 1159996-20-9 |
CID PubChem | 57326210 |
Nom IUPAC | N-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide |
Clé InChI | ADCDUDFEGFKKQH-UHFFFAOYSA-N |
SMILES | C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)F |
Formule moléculaire | C23H18F4N2O |
SB 225002, Tocris Bioscience™
CAS: 182498-32-4 Formule moléculaire: C13H10BrN3O4 Poids moléculaire (g/mol): 352.14 Numéro MDL: MFCD00954637 Clé InChI: MQBZVUNNWUIPMK-UHFFFAOYSA-N Synonyme: 1-2-bromophenyl-3-2-hydroxy-4-nitrophenyl urea,n-2-bromophenyl-n'-2-hydroxy-4-nitrophenyl urea,3-2-bromophenyl-1-2-hydroxy-4-nitrophenyl urea,n-2-hydroxy-4-nitrophenyl-n′-2-bromophenyl urea,d0e9bu,d0f6wv,d0t2ad,gtpl833,n-2-hydroxy-4-nitrophenyl-n'-2-bromophenyl urea,p 1-6-hydroxymethylpterin-p 2-5'-adenosyl diphosphate CID PubChem: 3854666 Nom IUPAC: 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea SMILES: OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 352.14 |
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Synonyme | 1-2-bromophenyl-3-2-hydroxy-4-nitrophenyl urea,n-2-bromophenyl-n'-2-hydroxy-4-nitrophenyl urea,3-2-bromophenyl-1-2-hydroxy-4-nitrophenyl urea,n-2-hydroxy-4-nitrophenyl-n′-2-bromophenyl urea,d0e9bu,d0f6wv,d0t2ad,gtpl833,n-2-hydroxy-4-nitrophenyl-n'-2-bromophenyl urea,p 1-6-hydroxymethylpterin-p 2-5'-adenosyl diphosphate |
Numéro MDL | MFCD00954637 |
CAS | 182498-32-4 |
CID PubChem | 3854666 |
Nom IUPAC | 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea |
Clé InChI | MQBZVUNNWUIPMK-UHFFFAOYSA-N |
SMILES | OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O |
Formule moléculaire | C13H10BrN3O4 |
PQ 401, Tocris Bioscience™
CAS: 196868-63-0 Formule moléculaire: C18H16ClN3O2 Poids moléculaire (g/mol): 341.80 Numéro MDL: MFCD00160558 Clé InChI: YBLWOZUPHDKFOT-UHFFFAOYSA-N Synonyme: igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea CID PubChem: 9549305 Nom IUPAC: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea SMILES: COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1
Poids moléculaire (g/mol) | 341.80 |
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Synonyme | igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea |
Numéro MDL | MFCD00160558 |
CAS | 196868-63-0 |
CID PubChem | 9549305 |
Nom IUPAC | 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea |
Clé InChI | YBLWOZUPHDKFOT-UHFFFAOYSA-N |
SMILES | COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1 |
Formule moléculaire | C18H16ClN3O2 |
NS 3623, Tocris Bioscience™
CAS: 343630-41-1 Formule moléculaire: C15H10BrF3N6O Poids moléculaire (g/mol): 427.185 Clé InChI: JXPULDIATMTIIN-UHFFFAOYSA-N CID PubChem: 9954236 Nom IUPAC: 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F
Poids moléculaire (g/mol) | 427.185 |
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CAS | 343630-41-1 |
CID PubChem | 9954236 |
Nom IUPAC | 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea |
Clé InChI | JXPULDIATMTIIN-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F |
Formule moléculaire | C15H10BrF3N6O |
NS 1643, Tocris Bioscience™
CAS: 448895-37-2 Formule moléculaire: C15H10F6N2O3 Poids moléculaire (g/mol): 380.246 Clé InChI: NJFVQMRYJZHGME-UHFFFAOYSA-N Synonyme: 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid CID PubChem: 10177784 Nom IUPAC: 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O
Poids moléculaire (g/mol) | 380.246 |
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Synonyme | 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid |
CAS | 448895-37-2 |
CID PubChem | 10177784 |
Nom IUPAC | 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea |
Clé InChI | NJFVQMRYJZHGME-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O |
Formule moléculaire | C15H10F6N2O3 |