N-phenylureas
N-phenylureas
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Filtered Search Results
3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%, Thermo Scientific Chemicals
CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonym: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
PubChem CID | 3120 |
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CAS | 330-54-1 |
Molecular Weight (g/mol) | 233.092 |
ChEBI | CHEBI:116509 |
MDL Number | MFCD00018136 |
SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
Synonym | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
IUPAC Name | 3-(3,4-dichlorophenyl)-1,1-dimethylurea |
InChI Key | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
Molecular Formula | C9H10Cl2N2O |
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 |
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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 |
2,4-Dimethylphenylurea, 98%, Thermo Scientific™
CAS: 2990-02-5 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.21 MDL Number: MFCD00025409 InChI Key: GKEHHLJOYZDXMI-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl urea,1-2,4-dimethylphenyl urea,n-2,4-dimethylphenyl urea,2,4-xylylurea,5-chlorobenzoic acid,acmc-20aoc5,urea,n-2,4-dimethylphenyl,amino-n-2,4-dimethylphenyl amide PubChem CID: 853638 IUPAC Name: (2,4-dimethylphenyl)urea SMILES: CC1=CC(=C(C=C1)NC(=O)N)C
PubChem CID | 853638 |
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CAS | 2990-02-5 |
Molecular Weight (g/mol) | 164.21 |
MDL Number | MFCD00025409 |
SMILES | CC1=CC(=C(C=C1)NC(=O)N)C |
Synonym | 2,4-dimethylphenyl urea,1-2,4-dimethylphenyl urea,n-2,4-dimethylphenyl urea,2,4-xylylurea,5-chlorobenzoic acid,acmc-20aoc5,urea,n-2,4-dimethylphenyl,amino-n-2,4-dimethylphenyl amide |
IUPAC Name | (2,4-dimethylphenyl)urea |
InChI Key | GKEHHLJOYZDXMI-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O |
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 |
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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 |
N-(4-Chlorophenyl)-N',N'-dimethylurea, 97%, Thermo Scientific™
CAS: 150-68-5 Molecular Formula: C9H11ClN2O Molecular Weight (g/mol): 198.65 MDL Number: MFCD00018556 InChI Key: BMLIZLVNXIYGCK-UHFFFAOYSA-N Synonym: monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron PubChem CID: 8800 ChEBI: CHEBI:38214 IUPAC Name: 3-(4-chlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC=C(Cl)C=C1
PubChem CID | 8800 |
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CAS | 150-68-5 |
Molecular Weight (g/mol) | 198.65 |
ChEBI | CHEBI:38214 |
MDL Number | MFCD00018556 |
SMILES | CN(C)C(=O)NC1=CC=C(Cl)C=C1 |
Synonym | monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron |
IUPAC Name | 3-(4-chlorophenyl)-1,1-dimethylurea |
InChI Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
Molecular Formula | C9H11ClN2O |
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 |
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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 |
p-Tolylurea, 98+%, Thermo Scientific™
CAS: 622-51-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00025433 InChI Key: DMSHKWHLXNDUST-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12148 IUPAC Name: (4-methylphenyl)urea SMILES: CC1=CC=C(C=C1)NC(=O)N
PubChem CID | 12148 |
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CAS | 622-51-5 |
Molecular Weight (g/mol) | 150.181 |
MDL Number | MFCD00025433 |
SMILES | CC1=CC=C(C=C1)NC(=O)N |
Synonym | 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 |
IUPAC Name | (4-methylphenyl)urea |
InChI Key | DMSHKWHLXNDUST-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
4-Fluorophenylurea, 96%, Thermo Scientific Chemicals
CAS: 659-30-3 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00014787 InChI Key: IQZBVVPYTDHTIP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12612 IUPAC Name: (4-fluorophenyl)urea SMILES: NC(=O)NC1=CC=C(F)C=C1
PubChem CID | 12612 |
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CAS | 659-30-3 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00014787 |
SMILES | NC(=O)NC1=CC=C(F)C=C1 |
Synonym | 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 |
IUPAC Name | (4-fluorophenyl)urea |
InChI Key | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
Molecular Formula | C7H7FN2O |
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 |
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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 |
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 |
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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 |