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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

1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Thermo Scientific Chemicals

CAS: 369-77-7 Molecular Formula: C14H9Cl2F3N2O Molecular Weight (g/mol): 349.13 MDL Number: MFCD00867294 InChI Key: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Synonym: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 IUPAC Name: 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

PubChem CID 9719
CAS 369-77-7
Molecular Weight (g/mol) 349.13
MDL Number MFCD00867294
SMILES FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
Synonym cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn
IUPAC Name 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea
InChI Key ZFSXZJXLKAJIGS-UHFFFAOYSA-N
Molecular Formula C14H9Cl2F3N2O
2

(5-Phenyl-2-ureido)thiophene-3-carboxamide, TRC

CAS: 354811-10-2 Molecular Formula: C12 H11 N3 O2 S Molecular Weight (g/mol): 261.3 IUPAC Name: 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide SMILES: NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2

CAS 354811-10-2
Molecular Weight (g/mol) 261.3
SMILES NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2
IUPAC Name 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide
Molecular Formula C12 H11 N3 O2 S
3

Phenylurea, 97%

CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 IUPAC Name: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N

PubChem CID 6145
CAS 64-10-8
Molecular Weight (g/mol) 136.15
MDL Number MFCD00007944
SMILES C1=CC=C(C=C1)NC(=O)N
Synonym 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
IUPAC Name phenylurea
InChI Key LUBJCRLGQSPQNN-UHFFFAOYSA-N
Molecular Formula C7H8N2O
4

1-(2-Chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea, 97%, Thermo Scientific™

CAS: 406930-04-9 Molecular Formula: C14H10ClF3N2O2 Molecular Weight (g/mol): 330.691 MDL Number: MFCD02632826 InChI Key: IBVFZYNARZAJSE-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl-3-4-trifluoromethoxy phenyl urea,3-2-chlorophenyl-1-4-trifluoromethoxy phenyl urea,1-2-chlorophenyl-3-4-trifluoromethoxyphenyl urea PubChem CID: 951288 IUPAC Name: 1-(2-chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

PubChem CID 951288
CAS 406930-04-9
Molecular Weight (g/mol) 330.691
MDL Number MFCD02632826
SMILES C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
Synonym 1-2-chlorophenyl-3-4-trifluoromethoxy phenyl urea,3-2-chlorophenyl-1-4-trifluoromethoxy phenyl urea,1-2-chlorophenyl-3-4-trifluoromethoxyphenyl urea
IUPAC Name 1-(2-chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea
InChI Key IBVFZYNARZAJSE-UHFFFAOYSA-N
Molecular Formula C14H10ClF3N2O2
5

Phenylurea, 97%

CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 IUPAC Name: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N

PubChem CID 6145
CAS 64-10-8
Molecular Weight (g/mol) 136.154
MDL Number MFCD00007944
SMILES C1=CC=C(C=C1)NC(=O)N
Synonym 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
IUPAC Name phenylurea
InChI Key LUBJCRLGQSPQNN-UHFFFAOYSA-N
Molecular Formula C7H8N2O
6

4-(1-Pyrrolidinylcarbonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 874290-95-6 Molecular Formula: C17H25BN2O3 Molecular Weight (g/mol): 316.208 MDL Number: MFCD08689514 InChI Key: YYWNYUFLSXVMRD-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidin-1-ylcarbonyl amino benzeneboronic acid, pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidinylcarbonylamino phenylboronic acid, pinacol ester,4-1-pyrrolidinylcarbonylamino benzeneboronic acid pinacol ester,1-pyrrolidinecarboxamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,1-pyrrolidinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 44119373 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-1-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3

PubChem CID 44119373
CAS 874290-95-6
Molecular Weight (g/mol) 316.208
MDL Number MFCD08689514
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3
Synonym n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidin-1-ylcarbonyl amino benzeneboronic acid, pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidinylcarbonylamino phenylboronic acid, pinacol ester,4-1-pyrrolidinylcarbonylamino benzeneboronic acid pinacol ester,1-pyrrolidinecarboxamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,1-pyrrolidinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl
IUPAC Name N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine-1-carboxamide
InChI Key YYWNYUFLSXVMRD-UHFFFAOYSA-N
Molecular Formula C17H25BN2O3
7

4-Ureidobenzeneboronic acid pinacol ester, 98%, Thermo Scientific™

CAS: 877134-77-5 Molecular Formula: C13H19BN2O3 Molecular Weight (g/mol): 262.116 MDL Number: MFCD06795683 InChI Key: BVWCMMVUJQHJJE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16727440 IUPAC Name: [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

PubChem CID 16727440
CAS 877134-77-5
Molecular Weight (g/mol) 262.116
MDL Number MFCD06795683
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N
Synonym 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
IUPAC Name [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
InChI Key BVWCMMVUJQHJJE-UHFFFAOYSA-N
Molecular Formula C13H19BN2O3
8

Alfa Aesar™ 4-Phenylsemicarbazide, 98+%

CAS: 537-47-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00007590 InChI Key: MOCKWYUCPREFCZ-UHFFFAOYSA-N Synonym: 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine PubChem CID: 10837 IUPAC Name: 1-amino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NN

PubChem CID 10837
CAS 537-47-3
Molecular Weight (g/mol) 151.169
MDL Number MFCD00007590
SMILES C1=CC=C(C=C1)NC(=O)NN
Synonym 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine
IUPAC Name 1-amino-3-phenylurea
InChI Key MOCKWYUCPREFCZ-UHFFFAOYSA-N
Molecular Formula C7H9N3O
9

3,3'-Carbonylbis(azanediyl)bis(3,1-phenylene)diboronic acid, 97%, Thermo Scientific™

CAS: 957060-87-6 Molecular Formula: C13H14B2N2O5 Molecular Weight (g/mol): 299.88 MDL Number: MFCD09027259 InChI Key: UQUQNYFFKZOTSS-UHFFFAOYSA-N Synonym: 1,3-bis 3-boronophenyl urea,carbonylbis azanediyl bis 3,1-phenylene diboronic acid,3-3-dihydroxyboranyl phenyl carbamoyl amino phenylboronic acid,carbonylbis azanediyl-3,1-phenylene diboronic acid PubChem CID: 44119184 IUPAC Name: [3-[(3-boronophenyl)carbamoylamino]phenyl]boronic acid SMILES: OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1

PubChem CID 44119184
CAS 957060-87-6
Molecular Weight (g/mol) 299.88
MDL Number MFCD09027259
SMILES OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1
Synonym 1,3-bis 3-boronophenyl urea,carbonylbis azanediyl bis 3,1-phenylene diboronic acid,3-3-dihydroxyboranyl phenyl carbamoyl amino phenylboronic acid,carbonylbis azanediyl-3,1-phenylene diboronic acid
IUPAC Name [3-[(3-boronophenyl)carbamoylamino]phenyl]boronic acid
InChI Key UQUQNYFFKZOTSS-UHFFFAOYSA-N
Molecular Formula C13H14B2N2O5
10

SB 228357, Tocris Bioscience™

CAS: 181629-93-6 Molecular Formula: C22H17F4N3O2 Molecular Weight (g/mol): 431.391 InChI Key: RRJLJKRFFRZRAF-UHFFFAOYSA-N Synonym: unii-5rdn2e8e97,tocris-1375,chembl14276,n-3-fluoro-5-3-pyrindyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,n-3-fluoro-5-pyridin-3-ylphenyl-5-methoxy-6-trifluoromethyl-2,3-dihydroindole-1-carboxamide,n-3-fluoro-5-3-pyridinyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,lopac-s-2318,d05nwh,gtpl192,n-3-3-pyridinyl-5-fluorophenyl-5-methoxy-6-trifluoromethyl indoline-1-carboxamide PubChem CID: 443390 ChEBI: CHEBI:8979 IUPAC Name: N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide SMILES: COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F

PubChem CID 443390
CAS 181629-93-6
Molecular Weight (g/mol) 431.391
ChEBI CHEBI:8979
SMILES COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F
Synonym unii-5rdn2e8e97,tocris-1375,chembl14276,n-3-fluoro-5-3-pyrindyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,n-3-fluoro-5-pyridin-3-ylphenyl-5-methoxy-6-trifluoromethyl-2,3-dihydroindole-1-carboxamide,n-3-fluoro-5-3-pyridinyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,lopac-s-2318,d05nwh,gtpl192,n-3-3-pyridinyl-5-fluorophenyl-5-methoxy-6-trifluoromethyl indoline-1-carboxamide
IUPAC Name N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
InChI Key RRJLJKRFFRZRAF-UHFFFAOYSA-N
Molecular Formula C22H17F4N3O2