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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 – 7 de 7 résultats
1

Phenylurea, 97%

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

Poids moléculaire (g/mol) 136.15
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
2

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
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

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
5

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
6

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
7

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