N-phenylureas

N-phenylureas
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Résultats de la recherche filtrée

1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 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-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
Poids moléculaire (g/mol) | 349.13 |
---|---|
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-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea |
Clé InChI | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
Formule moléculaire | C14H9Cl2F3N2O |
4-Ureidobenzeneboronic acid pinacol ester, 98%, Thermo Scientific™
CAS: 877134-77-5 Formule moléculaire: C13H19BN2O3 Poids moléculaire (g/mol): 262.116 Numéro MDL: MFCD06795683 Clé InChI: BVWCMMVUJQHJJE-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-ureido phenylboronic acid, pinacol ester,4-carbamoylamino benzeneboronic acid, pinacol ester,4-ureidophenylboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-n-aminocarbonyl aminophenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-ureidobenzeneboronic acid pinacol ester CID PubChem: 16727440 Nom IUPAC: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N
Poids moléculaire (g/mol) | 262.116 |
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Synonyme | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-ureido phenylboronic acid, pinacol ester,4-carbamoylamino benzeneboronic acid, pinacol ester,4-ureidophenylboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-n-aminocarbonyl aminophenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-ureidobenzeneboronic acid pinacol ester |
Numéro MDL | MFCD06795683 |
CAS | 877134-77-5 |
CID PubChem | 16727440 |
Nom IUPAC | [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea |
Clé InChI | BVWCMMVUJQHJJE-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N |
Formule moléculaire | C13H19BN2O3 |
2-Fluorophenylurea, 98%
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-fluorophenyl)urea 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-fluorophenyl)urea |
Clé InChI | PAWVOCWEWJXILY-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
Formule moléculaire | C7H7FN2O |
3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%
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-dichlorophenyl)-1,1-dimethylurea 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-dichlorophenyl)-1,1-dimethylurea |
Clé InChI | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
Formule moléculaire | C9H10Cl2N2O |
4-Bromophenylurea, 97%
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-bromophenyl)urea 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-bromophenyl)urea |
Clé InChI | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1NC(=O)N)Br |
Formule moléculaire | C7H7BrN2O |
3-Bromophenylurea, 97%
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-bromophenyl)urea 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-bromophenyl)urea |
Clé InChI | DHMRSMNEKFDABI-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
Formule moléculaire | C7H7BrN2O |
3-(4-Chlorophenyl)-1,1-dimethylurea 95.0+%, TCI America™
CAS: 150-68-5 Formule moléculaire: C9H11ClN2O Poids moléculaire (g/mol): 198.65 Numéro MDL: MFCD00018556 Clé InChI: BMLIZLVNXIYGCK-UHFFFAOYSA-N Synonyme: monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron CID PubChem: 8800 ChEBI: CHEBI:38214 Nom IUPAC: 1-(4-chlorophenyl)-3,3-dimethylurea SMILES: CN(C)C(=O)NC1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 198.65 |
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Synonyme | monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron |
Numéro MDL | MFCD00018556 |
CAS | 150-68-5 |
CID PubChem | 8800 |
ChEBI | CHEBI:38214 |
Nom IUPAC | 1-(4-chlorophenyl)-3,3-dimethylurea |
Clé InChI | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
SMILES | CN(C)C(=O)NC1=CC=C(Cl)C=C1 |
Formule moléculaire | C9H11ClN2O |
(4-Bromophenyl)urea 98.0+%, TCI America™
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-bromophenyl)urea 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-bromophenyl)urea |
Clé InChI | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1NC(=O)N)Br |
Formule moléculaire | C7H7BrN2O |
1,3-Bis[4-(trifluoromethyl)phenyl]urea 98.0+%, TCI America™
CAS: 1960-88-9 Formule moléculaire: C15H10F6N2O Poids moléculaire (g/mol): 348.248 Numéro MDL: MFCD01908917 Clé InChI: PEXQIAHZLFTVJU-UHFFFAOYSA-N Synonyme: 1,3-bis 4-trifluoromethyl phenyl urea,maybridge4_001077,1,3-bis 4-trifluoromethylphenyl urea,n,n'-bis-4-trifluoromethylphenyl-urea,urea, n,n'-bis 4-trifluoromethyl phenyl CID PubChem: 472928 Nom IUPAC: 1,3-bis[4-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)C(F)(F)F
Poids moléculaire (g/mol) | 348.248 |
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Synonyme | 1,3-bis 4-trifluoromethyl phenyl urea,maybridge4_001077,1,3-bis 4-trifluoromethylphenyl urea,n,n'-bis-4-trifluoromethylphenyl-urea,urea, n,n'-bis 4-trifluoromethyl phenyl |
Numéro MDL | MFCD01908917 |
CAS | 1960-88-9 |
CID PubChem | 472928 |
Nom IUPAC | 1,3-bis[4-(trifluoromethyl)phenyl]urea |
Clé InChI | PEXQIAHZLFTVJU-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)C(F)(F)F |
Formule moléculaire | C15H10F6N2O |
1,3-Bis(4-chlorophenyl)urea 98.0+%, TCI America™
CAS: 1219-99-4 Formule moléculaire: C13H10Cl2N2O Poids moléculaire (g/mol): 281.14 Numéro MDL: MFCD00018541 Clé InChI: ZNQCSLYENQIUMJ-UHFFFAOYSA-N CID PubChem: 94996 Nom IUPAC: 1,3-bis(4-chlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1
Poids moléculaire (g/mol) | 281.14 |
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Numéro MDL | MFCD00018541 |
CAS | 1219-99-4 |
CID PubChem | 94996 |
Nom IUPAC | 1,3-bis(4-chlorophenyl)urea |
Clé InChI | ZNQCSLYENQIUMJ-UHFFFAOYSA-N |
SMILES | ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1 |
Formule moléculaire | C13H10Cl2N2O |
(4-Fluorophenyl)urea 97.0+%, TCI America™
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-fluorophenyl)urea 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-fluorophenyl)urea |
Clé InChI | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
SMILES | NC(=O)NC1=CC=C(F)C=C1 |
Formule moléculaire | C7H7FN2O |
1,1-Dimethyl-3-[3-(trifluoromethyl)phenyl]urea 97.0+%, TCI America™
CAS: 2164-17-2 Formule moléculaire: C10H11F3N2O Poids moléculaire (g/mol): 232.206 Numéro MDL: MFCD00018012 Clé InChI: RZILCCPWPBTYDO-UHFFFAOYSA-N Synonyme: fluometuron,1,1-dimethyl-3-3-trifluoromethyl phenyl urea,higalcoton,pakhtaran,cotoran,lanex,cottonex,cotoran multi 50wp,herbicide c-2059,fluomethuron CID PubChem: 16562 ChEBI: CHEBI:82012 Nom IUPAC: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea SMILES: CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F
Poids moléculaire (g/mol) | 232.206 |
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Synonyme | fluometuron,1,1-dimethyl-3-3-trifluoromethyl phenyl urea,higalcoton,pakhtaran,cotoran,lanex,cottonex,cotoran multi 50wp,herbicide c-2059,fluomethuron |
Numéro MDL | MFCD00018012 |
CAS | 2164-17-2 |
CID PubChem | 16562 |
ChEBI | CHEBI:82012 |
Nom IUPAC | 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea |
Clé InChI | RZILCCPWPBTYDO-UHFFFAOYSA-N |
SMILES | CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F |
Formule moléculaire | C10H11F3N2O |
(4-Ethoxyphenyl)urea 98.0+%, TCI America™
CAS: 150-69-6 Formule moléculaire: C9H12N2O2 Poids moléculaire (g/mol): 180.21 Numéro MDL: MFCD00025431 Clé InChI: GGLIEWRLXDLBBF-UHFFFAOYSA-N CID PubChem: 9013 ChEBI: CHEBI:82462 Nom IUPAC: (4-ethoxyphenyl)urea SMILES: CCOC1=CC=C(NC(N)=O)C=C1
Poids moléculaire (g/mol) | 180.21 |
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Numéro MDL | MFCD00025431 |
CAS | 150-69-6 |
CID PubChem | 9013 |
ChEBI | CHEBI:82462 |
Nom IUPAC | (4-ethoxyphenyl)urea |
Clé InChI | GGLIEWRLXDLBBF-UHFFFAOYSA-N |
SMILES | CCOC1=CC=C(NC(N)=O)C=C1 |
Formule moléculaire | C9H12N2O2 |
3-(3,4-Dichlorophenyl)-1,1-dimethylurea 98.0+%, TCI America™
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-dichlorophenyl)-1,1-dimethylurea 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-dichlorophenyl)-1,1-dimethylurea |
Clé InChI | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
Formule moléculaire | C9H10Cl2N2O |
Direct Yellow 26, TCI America™
CAS: 2829-42-7 Formule moléculaire: C27H18N6Na2O7 Poids moléculaire (g/mol): 584.456 Numéro MDL: MFCD00266524 Clé InChI: NPQLRSWJRSHFMF-UHFFFAOYSA-L Synonyme: Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC CID PubChem: 73557454 Nom IUPAC: disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
Poids moléculaire (g/mol) | 584.456 |
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Synonyme | Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC |
Numéro MDL | MFCD00266524 |
CAS | 2829-42-7 |
CID PubChem | 73557454 |
Nom IUPAC | disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
Clé InChI | NPQLRSWJRSHFMF-UHFFFAOYSA-L |
SMILES | C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C27H18N6Na2O7 |