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N-phenylureas

Organic compounds that consist of a urea molecule with a phenyl functional group substitution on one of the two nitrogen atoms on the urea molecule.
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1 – 15 de 29 résultats
1

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
2

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
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
3

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
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
4

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
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
5

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
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
6

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
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
7

4-Phenylsemicarbazide 98.0+%, TCI America™

CAS: 537-47-3 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.169 Numéro MDL: MFCD00007590 Clé InChI: MOCKWYUCPREFCZ-UHFFFAOYSA-N Synonyme: 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine CID PubChem: 10837 Nom IUPAC: 1-amino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NN

Poids moléculaire (g/mol) 151.169
Synonyme 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine
Numéro MDL MFCD00007590
CAS 537-47-3
CID PubChem 10837
Nom IUPAC 1-amino-3-phenylurea
Clé InChI MOCKWYUCPREFCZ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC(=O)NN
Formule moléculaire C7H9N3O
8

Phenylurea 98.0+%, TCI America™

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: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N

Poids moléculaire (g/mol) 136.154
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 phenylurea
Clé InChI LUBJCRLGQSPQNN-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC(=O)N
Formule moléculaire C7H8N2O
9

(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
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
10

1,4-Diphenylsemicarbazide 98.0+%, TCI America™

CAS: 621-12-5 Formule moléculaire: C13H13N3O Poids moléculaire (g/mol): 227.267 Numéro MDL: MFCD00020635 Clé InChI: NGZZNUMYERKSQA-UHFFFAOYSA-N CID PubChem: 69299 Nom IUPAC: 1-anilino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2

Poids moléculaire (g/mol) 227.267
Numéro MDL MFCD00020635
CAS 621-12-5
CID PubChem 69299
Nom IUPAC 1-anilino-3-phenylurea
Clé InChI NGZZNUMYERKSQA-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2
Formule moléculaire C13H13N3O
11

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
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
12

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
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
13

(4-Methoxyphenyl)urea 98.0+%, TCI America™

CAS: 1566-42-3 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00014789 Clé InChI: PGUKYDVWVXRPKK-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej CID PubChem: 74066 Nom IUPAC: (4-methoxyphenyl)urea SMILES: COC1=CC=C(NC(N)=O)C=C1

Poids moléculaire (g/mol) 166.18
Synonyme 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej
Numéro MDL MFCD00014789
CAS 1566-42-3
CID PubChem 74066
Nom IUPAC (4-methoxyphenyl)urea
Clé InChI PGUKYDVWVXRPKK-UHFFFAOYSA-N
SMILES COC1=CC=C(NC(N)=O)C=C1
Formule moléculaire C8H10N2O2
14

(4-Nitrophenyl)urea 98.0+%, TCI America™

CAS: 556-10-5 Formule moléculaire: C7H7N3O3 Poids moléculaire (g/mol): 181.151 Numéro MDL: MFCD09040599 Clé InChI: LXXTVGKSGJADFU-UHFFFAOYSA-N CID PubChem: 313520 Nom IUPAC: (4-nitrophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-]

Poids moléculaire (g/mol) 181.151
Numéro MDL MFCD09040599
CAS 556-10-5
CID PubChem 313520
Nom IUPAC (4-nitrophenyl)urea
Clé InChI LXXTVGKSGJADFU-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-]
Formule moléculaire C7H7N3O3
15

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
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