N-phenylureas
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (17)
- (2)
- (26)
- (9)
- (1)
- (2)
- (5)
- (7)
- (1)
- (1)
- (2)
Filtered Search Results
p-Tolylurea 98.0+%, TCI America™
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 |
|---|---|
| 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 |
1,4-Diphenylsemicarbazide 98.0+%, TCI America™
CAS: 621-12-5 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.267 MDL Number: MFCD00020635 InChI Key: NGZZNUMYERKSQA-UHFFFAOYSA-N PubChem CID: 69299 IUPAC Name: 1-anilino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2
| PubChem CID | 69299 |
|---|---|
| CAS | 621-12-5 |
| Molecular Weight (g/mol) | 227.267 |
| MDL Number | MFCD00020635 |
| SMILES | C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2 |
| IUPAC Name | 1-anilino-3-phenylurea |
| InChI Key | NGZZNUMYERKSQA-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3O |
(4-Ethoxyphenyl)urea 98.0+%, TCI America™
CAS: 150-69-6 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00025431 InChI Key: GGLIEWRLXDLBBF-UHFFFAOYSA-N PubChem CID: 9013 ChEBI: CHEBI:82462 IUPAC Name: (4-ethoxyphenyl)urea SMILES: CCOC1=CC=C(NC(N)=O)C=C1
| PubChem CID | 9013 |
|---|---|
| CAS | 150-69-6 |
| Molecular Weight (g/mol) | 180.21 |
| ChEBI | CHEBI:82462 |
| MDL Number | MFCD00025431 |
| SMILES | CCOC1=CC=C(NC(N)=O)C=C1 |
| IUPAC Name | (4-ethoxyphenyl)urea |
| InChI Key | GGLIEWRLXDLBBF-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O2 |
3-(4-Chlorophenyl)-1,1-dimethylurea 95.0+%, TCI America™
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: 1-(4-chlorophenyl)-3,3-dimethylurea SMILES: CN(C)C(=O)NC1=CC=C(Cl)C=C1
| PubChem CID | 8800 |
|---|---|
| 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 | 1-(4-chlorophenyl)-3,3-dimethylurea |
| InChI Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClN2O |
1,3-Bis[4-(trifluoromethyl)phenyl]urea 98.0+%, TCI America™
CAS: 1960-88-9 Molecular Formula: C15H10F6N2O Molecular Weight (g/mol): 348.248 MDL Number: MFCD01908917 InChI Key: PEXQIAHZLFTVJU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 472928 IUPAC Name: 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
| PubChem CID | 472928 |
|---|---|
| CAS | 1960-88-9 |
| Molecular Weight (g/mol) | 348.248 |
| MDL Number | MFCD01908917 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 1,3-bis[4-(trifluoromethyl)phenyl]urea |
| InChI Key | PEXQIAHZLFTVJU-UHFFFAOYSA-N |
| Molecular Formula | C15H10F6N2O |
Imidocarb Dipropionate 98.0+%, TCI America™
CAS: 55750-06-6 Molecular Formula: C25H32N6O5 Molecular Weight (g/mol): 496.568 MDL Number: MFCD00013161 InChI Key: AFGQXWSHYUHHNV-UHFFFAOYSA-N PubChem CID: 9983292 IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid SMILES: CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4
| PubChem CID | 9983292 |
|---|---|
| CAS | 55750-06-6 |
| Molecular Weight (g/mol) | 496.568 |
| MDL Number | MFCD00013161 |
| SMILES | CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4 |
| IUPAC Name | 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid |
| InChI Key | AFGQXWSHYUHHNV-UHFFFAOYSA-N |
| Molecular Formula | C25H32N6O5 |
(4-Nitrophenyl)urea 98.0+%, TCI America™
CAS: 556-10-5 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD09040599 InChI Key: LXXTVGKSGJADFU-UHFFFAOYSA-N PubChem CID: 313520 IUPAC Name: (4-nitrophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-]
| PubChem CID | 313520 |
|---|---|
| CAS | 556-10-5 |
| Molecular Weight (g/mol) | 181.151 |
| MDL Number | MFCD09040599 |
| SMILES | C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-] |
| IUPAC Name | (4-nitrophenyl)urea |
| InChI Key | LXXTVGKSGJADFU-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
1,3-Bis(4-fluorophenyl)urea 98.0+%, TCI America™
CAS: 370-22-9 Molecular Formula: C13H10F2N2O Molecular Weight (g/mol): 248.23 MDL Number: MFCD00017925 InChI Key: VEURDHASKSZBOL-UHFFFAOYSA-N Synonym: 1,3-bis 4-fluorophenyl urea,1,3-di 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea #,urea, n,n'-bis 4-fluorophenyl,n-4-fluorophenyl 4-fluorophenyl amino carboxamide PubChem CID: 302982 IUPAC Name: 1,3-bis(4-fluorophenyl)urea SMILES: FC1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1
| PubChem CID | 302982 |
|---|---|
| CAS | 370-22-9 |
| Molecular Weight (g/mol) | 248.23 |
| MDL Number | MFCD00017925 |
| SMILES | FC1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1 |
| Synonym | 1,3-bis 4-fluorophenyl urea,1,3-di 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea #,urea, n,n'-bis 4-fluorophenyl,n-4-fluorophenyl 4-fluorophenyl amino carboxamide |
| IUPAC Name | 1,3-bis(4-fluorophenyl)urea |
| InChI Key | VEURDHASKSZBOL-UHFFFAOYSA-N |
| Molecular Formula | C13H10F2N2O |
Isoproturon 98.0+%, TCI America™
CAS: 34123-59-6 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD00078684 InChI Key: PUIYMUZLKQOUOZ-UHFFFAOYSA-N Synonym: isoproturon,graminon,3-4-isopropylphenyl-1,1-dimethylurea,tolkan,arelon,belgran,arelon r,nocilon,ipu stefes,ip-flo PubChem CID: 36679 ChEBI: CHEBI:6049 IUPAC Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea SMILES: CC(C)C1=CC=C(C=C1)NC(=O)N(C)C
| PubChem CID | 36679 |
|---|---|
| CAS | 34123-59-6 |
| Molecular Weight (g/mol) | 206.289 |
| ChEBI | CHEBI:6049 |
| MDL Number | MFCD00078684 |
| SMILES | CC(C)C1=CC=C(C=C1)NC(=O)N(C)C |
| Synonym | isoproturon,graminon,3-4-isopropylphenyl-1,1-dimethylurea,tolkan,arelon,belgran,arelon r,nocilon,ipu stefes,ip-flo |
| IUPAC Name | 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea |
| InChI Key | PUIYMUZLKQOUOZ-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2O |
1,3-Bis(4-chlorophenyl)urea 98.0+%, TCI America™
CAS: 1219-99-4 Molecular Formula: C13H10Cl2N2O Molecular Weight (g/mol): 281.14 MDL Number: MFCD00018541 InChI Key: ZNQCSLYENQIUMJ-UHFFFAOYSA-N PubChem CID: 94996 IUPAC Name: 1,3-bis(4-chlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1
| PubChem CID | 94996 |
|---|---|
| CAS | 1219-99-4 |
| Molecular Weight (g/mol) | 281.14 |
| MDL Number | MFCD00018541 |
| SMILES | ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1 |
| IUPAC Name | 1,3-bis(4-chlorophenyl)urea |
| InChI Key | ZNQCSLYENQIUMJ-UHFFFAOYSA-N |
| Molecular Formula | C13H10Cl2N2O |
(4-Methoxyphenyl)urea 98.0+%, TCI America™
CAS: 1566-42-3 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014789 InChI Key: PGUKYDVWVXRPKK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74066 IUPAC Name: (4-methoxyphenyl)urea SMILES: COC1=CC=C(NC(N)=O)C=C1
| PubChem CID | 74066 |
|---|---|
| CAS | 1566-42-3 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00014789 |
| SMILES | COC1=CC=C(NC(N)=O)C=C1 |
| Synonym | 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 |
| IUPAC Name | (4-methoxyphenyl)urea |
| InChI Key | PGUKYDVWVXRPKK-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
1,3-Bis(4-methoxyphenyl)urea 98.0+%, TCI America™
CAS: 1227-44-7 Molecular Formula: C15H16N2O3 Molecular Weight (g/mol): 272.304 MDL Number: MFCD00025783 InChI Key: CPSIMDUNVYMPAH-UHFFFAOYSA-N PubChem CID: 136951 IUPAC Name: 1,3-bis(4-methoxyphenyl)urea SMILES: COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC
| PubChem CID | 136951 |
|---|---|
| CAS | 1227-44-7 |
| Molecular Weight (g/mol) | 272.304 |
| MDL Number | MFCD00025783 |
| SMILES | COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC |
| IUPAC Name | 1,3-bis(4-methoxyphenyl)urea |
| InChI Key | CPSIMDUNVYMPAH-UHFFFAOYSA-N |
| Molecular Formula | C15H16N2O3 |
Phenylurea 98.0+%, TCI America™
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 |
(4-Fluorophenyl)urea 97.0+%, TCI America™
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 |
|---|---|
| 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 |