N-phenylureas
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Filtered Search Results
3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%
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 |
|---|---|
| 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 |
2-Fluorophenylurea, 98%
CAS: 656-31-5 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12606 IUPAC Name: (2-fluorophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
| PubChem CID | 12606 |
|---|---|
| CAS | 656-31-5 |
| Molecular Weight (g/mol) | 154.144 |
| MDL Number | MFCD00014786 |
| SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
| Synonym | 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 |
| IUPAC Name | (2-fluorophenyl)urea |
| InChI Key | PAWVOCWEWJXILY-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2O |
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 |
3-Bromophenylurea, 97%
CAS: 2989-98-2 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00041317 InChI Key: DHMRSMNEKFDABI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 18129 IUPAC Name: (3-bromophenyl)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
| PubChem CID | 18129 |
|---|---|
| CAS | 2989-98-2 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00041317 |
| SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
| Synonym | 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 |
| IUPAC Name | (3-bromophenyl)urea |
| InChI Key | DHMRSMNEKFDABI-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
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-Bromophenylurea, 97%
CAS: 1967-25-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00025428 InChI Key: PFQUUCXMPUNRLA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16074 IUPAC Name: (4-bromophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br
| PubChem CID | 16074 |
|---|---|
| CAS | 1967-25-5 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00025428 |
| SMILES | C1=CC(=CC=C1NC(=O)N)Br |
| Synonym | 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 |
| IUPAC Name | (4-bromophenyl)urea |
| InChI Key | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
Fluometuron, TRC
CAS: 2164-17-2 Molecular Formula: C10 H11 F3 N2 O Molecular Weight (g/mol): 232.2 Synonym: Urea, N,N-dimethyl-N'-[3-(trifluoromethyl)phenyl]-,Urea, 1,1-dimethyl-3-(α,α,α-trifluoro-m-tolyl)- (7CI,8CI),N,N-Dimethyl-N'-[3-(trifluoromethyl)phenyl]urea,1,1-Dimethyl-3-(α,α,α-trifluoro-m-tolyl)urea,3-(3-Trifluoromethylphenyl)-1,1-dimethylurea,3-(m-Trifluoromethylphenyl)-1,1-dimethylurea,C 2059,Ciba 2059,Cotoran,Cotoran 85DF,Fluomethuron,Fluometuron,Lanex,N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea,N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea,Pakhtaran IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea SMILES: CN(C)C(=O)Nc1cccc(c1)C(F)(F)F
| CAS | 2164-17-2 |
|---|---|
| Molecular Weight (g/mol) | 232.2 |
| SMILES | CN(C)C(=O)Nc1cccc(c1)C(F)(F)F |
| Synonym | Urea, N,N-dimethyl-N'-[3-(trifluoromethyl)phenyl]-,Urea, 1,1-dimethyl-3-(α,α,α-trifluoro-m-tolyl)- (7CI,8CI),N,N-Dimethyl-N'-[3-(trifluoromethyl)phenyl]urea,1,1-Dimethyl-3-(α,α,α-trifluoro-m-tolyl)urea,3-(3-Trifluoromethylphenyl)-1,1-dimethylurea,3-(m-Trifluoromethylphenyl)-1,1-dimethylurea,C 2059,Ciba 2059,Cotoran,Cotoran 85DF,Fluomethuron,Fluometuron,Lanex,N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea,N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea,Pakhtaran |
| IUPAC Name | 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea |
| Molecular Formula | C10 H11 F3 N2 O |
(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 |
1,3-Diethyl-1,3-diphenylurea, TRC
CAS: 85-98-3 Molecular Formula: C17 H20 N2 O Molecular Weight (g/mol): 268.35 Synonym: N,N'-Diethyl-N,N'-diphenylurea,Centralite 1,1,3-Diethyl-1,3-diphenylurea,Carbamite,Centralite,Centralite I,Ethyl Centralite,N,N'-Diethyl-N,N'-diphenylurea,N,N'-Diethylcarbanilide,NSC 28779,NSC 44038,sym-Diethyldiphenylurea; IUPAC Name: 1,3-diethyl-1,3-diphenylurea SMILES: CCN(C(=O)N(CC)c1ccccc1)c2ccccc2
| CAS | 85-98-3 |
|---|---|
| Molecular Weight (g/mol) | 268.35 |
| SMILES | CCN(C(=O)N(CC)c1ccccc1)c2ccccc2 |
| Synonym | N,N'-Diethyl-N,N'-diphenylurea,Centralite 1,1,3-Diethyl-1,3-diphenylurea,Carbamite,Centralite,Centralite I,Ethyl Centralite,N,N'-Diethyl-N,N'-diphenylurea,N,N'-Diethylcarbanilide,NSC 28779,NSC 44038,sym-Diethyldiphenylurea; |
| IUPAC Name | 1,3-diethyl-1,3-diphenylurea |
| Molecular Formula | C17 H20 N2 O |
Chlorotoluron, TRC
CAS: 15545-48-9 Molecular Formula: C10 H13 Cl N2 O Molecular Weight (g/mol): 212.68 Synonym: Urea, 3-(3-chloro-p-tolyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methylphenyl)-N,N-dimethylurea,1,1-Dimethyl-3-(3-chloro-4-methylphenyl)urea,1-(3-Chloro-4-methyl)-3,3-dimethylurea,1-(3-Chloro-4-methylphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methylphenyl)-1,1-dimethylurea,3-(3-Chloro-p-tolyl)-1,1-dimethylurea,C 2242,CGA 15646,Chlorotoluron,Chlortoluron,Dicuran,Dicuran 500FL,Klortosan,Lentipur,Lentipur 500SC,Lentipur Flo,Lentipur Forte,N,N-Dimethyl-N'-(3-chloro-4-methylphenyl)urea,N-(3-Chloro-4-methylphenyl)-N',N'-dimethylurea,N-(3-Chloro-4-tolyl)-N',N'-dimethylurea,Shvat SC,Syncuran,Syncuran 80DP,Tolurex,Tolurgan IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)Nc1ccc(C)c(Cl)c1
| CAS | 15545-48-9 |
|---|---|
| Molecular Weight (g/mol) | 212.68 |
| SMILES | CN(C)C(=O)Nc1ccc(C)c(Cl)c1 |
| Synonym | Urea, 3-(3-chloro-p-tolyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methylphenyl)-N,N-dimethylurea,1,1-Dimethyl-3-(3-chloro-4-methylphenyl)urea,1-(3-Chloro-4-methyl)-3,3-dimethylurea,1-(3-Chloro-4-methylphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methylphenyl)-1,1-dimethylurea,3-(3-Chloro-p-tolyl)-1,1-dimethylurea,C 2242,CGA 15646,Chlorotoluron,Chlortoluron,Dicuran,Dicuran 500FL,Klortosan,Lentipur,Lentipur 500SC,Lentipur Flo,Lentipur Forte,N,N-Dimethyl-N'-(3-chloro-4-methylphenyl)urea,N-(3-Chloro-4-methylphenyl)-N',N'-dimethylurea,N-(3-Chloro-4-tolyl)-N',N'-dimethylurea,Shvat SC,Syncuran,Syncuran 80DP,Tolurex,Tolurgan |
| IUPAC Name | 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea |
| Molecular Formula | C10 H13 Cl N2 O |
1,3-Adamantanediol, TRC
CAS: 5001-18-3 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.23 Synonym: 1,3-Adamantandiol,1,3-Dihydroxyadamantane; IUPAC Name: adamantane-1,3-diol SMILES: O[C@@]1(C[C@]2(O)C3)C[C@H](C2)C[C@H]3C1
| CAS | 5001-18-3 |
|---|---|
| Molecular Weight (g/mol) | 168.23 |
| SMILES | O[C@@]1(C[C@]2(O)C3)C[C@H](C2)C[C@H]3C1 |
| Synonym | 1,3-Adamantandiol,1,3-Dihydroxyadamantane; |
| IUPAC Name | adamantane-1,3-diol |
| Molecular Formula | C10H16O2 |
N-(2,4-Dichlorophenyl)urea, TRC
CAS: 5428-50-2 Molecular Formula: C7 H6 Cl2 N2 O Molecular Weight (g/mol): 205.04 Synonym: N-(2,4-Dichlorophenyl)urea,(2,4-Dichlorophenyl)urea,1-(2,4-Dichlorophenyl)urea; IUPAC Name: (2,4-dichlorophenyl)urea SMILES: NC(=O)Nc1ccc(Cl)cc1Cl
| CAS | 5428-50-2 |
|---|---|
| Molecular Weight (g/mol) | 205.04 |
| SMILES | NC(=O)Nc1ccc(Cl)cc1Cl |
| Synonym | N-(2,4-Dichlorophenyl)urea,(2,4-Dichlorophenyl)urea,1-(2,4-Dichlorophenyl)urea; |
| IUPAC Name | (2,4-dichlorophenyl)urea |
| Molecular Formula | C7 H6 Cl2 N2 O |
Dulcin (>90%), TRC
CAS: 150-69-6 Molecular Formula: C9 H12 N2 O2 Molecular Weight (g/mol): 180.2 Synonym: Urea, (4-ethoxyphenyl)- (9CI),Urea, (p-ethoxyphenyl)- (8CI),N-(4-Ethoxyphenyl)urea,(4-Ethoxyphenyl)urea,(p-Ethoxyphenyl)urea,1-(4-Ethoxyphenyl)urea,4-Ureidophenetole,Dulcin,Dulcin (sweetener),Dulcine,NSC 1839,Phenetolcarbamide,Sucrol,Valzin,p-Phenetolcarbamide,p-Phenetylurea IUPAC Name: (4-ethoxyphenyl)urea SMILES: CCOc1ccc(NC(=O)N)cc1
| CAS | 150-69-6 |
|---|---|
| Molecular Weight (g/mol) | 180.2 |
| SMILES | CCOc1ccc(NC(=O)N)cc1 |
| Synonym | Urea, (4-ethoxyphenyl)- (9CI),Urea, (p-ethoxyphenyl)- (8CI),N-(4-Ethoxyphenyl)urea,(4-Ethoxyphenyl)urea,(p-Ethoxyphenyl)urea,1-(4-Ethoxyphenyl)urea,4-Ureidophenetole,Dulcin,Dulcin (sweetener),Dulcine,NSC 1839,Phenetolcarbamide,Sucrol,Valzin,p-Phenetolcarbamide,p-Phenetylurea |
| IUPAC Name | (4-ethoxyphenyl)urea |
| Molecular Formula | C9 H12 N2 O2 |
3-(3-Chlorophenyl)-1,1-dimethylurea, TRC
CAS: 587-34-8 Molecular Formula: C9H11ClN2O Molecular Weight (g/mol): 198.65 Synonym: 3-(m-chlorophenyl)-1,1-dimethyl-Urea,N'-(3-Chlorophenyl)-N,N-dimethylurea,1-(3-Chlorophenyl)-3,3-dimethylurea,1-m-Chlorophenyl-3,3-dimethylurea,C 2034 N,N-Dimethyl-N'-3-chlorophenylurea,N-(3-Chlorophenyl)-N',N'-dimethylurea,N-(m-Chlorophenyl)-N',N'-dimethylurea IUPAC Name: 3-(3-chlorophenyl)-1,1-dimethylurea SMILES: O=C(N(C)C)NC1=CC(Cl)=CC=C1
| CAS | 587-34-8 |
|---|---|
| Molecular Weight (g/mol) | 198.65 |
| SMILES | O=C(N(C)C)NC1=CC(Cl)=CC=C1 |
| Synonym | 3-(m-chlorophenyl)-1,1-dimethyl-Urea,N'-(3-Chlorophenyl)-N,N-dimethylurea,1-(3-Chlorophenyl)-3,3-dimethylurea,1-m-Chlorophenyl-3,3-dimethylurea,C 2034 N,N-Dimethyl-N'-3-chlorophenylurea,N-(3-Chlorophenyl)-N',N'-dimethylurea,N-(m-Chlorophenyl)-N',N'-dimethylurea |
| IUPAC Name | 3-(3-chlorophenyl)-1,1-dimethylurea |
| Molecular Formula | C9H11ClN2O |
Triflumuron, TRC
CAS: 64628-44-0 Molecular Formula: C15 H10 Cl F3 N2 O3 Molecular Weight (g/mol): 358.7 Synonym: Bay Sir 8514,1-(2-chlorobenzoyl)-3-(4-trifluoromethoxyphenyl)urea IUPAC Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide SMILES: FC(F)(F)Oc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1
| CAS | 64628-44-0 |
|---|---|
| Molecular Weight (g/mol) | 358.7 |
| SMILES | FC(F)(F)Oc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1 |
| Synonym | Bay Sir 8514,1-(2-chlorobenzoyl)-3-(4-trifluoromethoxyphenyl)urea |
| IUPAC Name | 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide |
| Molecular Formula | C15 H10 Cl F3 N2 O3 |