N-Phenylharnstoffe
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Gefilterte Suchergebnisse
3-(3,4-Dichlorphenyl)-1,1-Dimethylharnstoff, 97 %, Thermo Scientific Chemicals
CAS: 330-54-1 Summenformel: C9H10Cl2N2O Molekulargewicht (g/mol): 233.092 MDL-Nummer: MFCD00018136 InChI-Schlüssel: 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-dichlorphenyl)-1,1-Dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
| InChI-Schlüssel | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3,4-dichlorphenyl)-1,1-Dimethylurea |
| PubChem CID | 3120 |
| CAS | 330-54-1 |
| ChEBI | CHEBI:116509 |
| MDL-Nummer | MFCD00018136 |
| Molekulargewicht (g/mol) | 233.092 |
| 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 |
| Summenformel | C9H10Cl2N2O |
3-Bromphenylharnstoff, 97 %, Thermo Scientific Chemicals
CAS: 2989-98-2 Summenformel: C7H7BrN2O Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00041317 InChI-Schlüssel: 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-bromphenyl)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
| InChI-Schlüssel | DHMRSMNEKFDABI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-bromphenyl)urea |
| PubChem CID | 18129 |
| CAS | 2989-98-2 |
| MDL-Nummer | MFCD00041317 |
| Molekulargewicht (g/mol) | 215.05 |
| 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 |
| Summenformel | C7H7BrN2O |
4-Bromphenylharnstoff, 97 %, Thermo Scientific Chemicals
CAS: 1967-25-5 Summenformel: C7H7BrN2O Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00025428 InChI-Schlüssel: 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-bromphenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br
| InChI-Schlüssel | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-bromphenyl)urea |
| PubChem CID | 16074 |
| CAS | 1967-25-5 |
| MDL-Nummer | MFCD00025428 |
| Molekulargewicht (g/mol) | 215.05 |
| 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 |
| Summenformel | C7H7BrN2O |
Phenylharnstoff, 97%
CAS: 64-10-8 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007944 InChI-Schlüssel: 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: Phenylharnstofff SMILES: C1=CC=C(C=C1)NC(=O)N
| InChI-Schlüssel | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylharnstofff |
| PubChem CID | 6145 |
| CAS | 64-10-8 |
| MDL-Nummer | MFCD00007944 |
| Molekulargewicht (g/mol) | 136.15 |
| 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 |
| Summenformel | C7H8N2O |
2-Fluorphenylurea, 98 %, Thermo Scientific Chemicals
CAS: 656-31-5 Summenformel: C7H7FN2O Molekulargewicht (g/mol): 154.144 MDL-Nummer: MFCD00014786 InChI-Schlüssel: 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-fluorphenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
| InChI-Schlüssel | PAWVOCWEWJXILY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-fluorphenyl)urea |
| PubChem CID | 12606 |
| CAS | 656-31-5 |
| MDL-Nummer | MFCD00014786 |
| Molekulargewicht (g/mol) | 154.144 |
| 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 |
| Summenformel | C7H7FN2O |
1-(4-Chlorophenyl)-3-[4-chloro-3-(Trifluoromethyl)phenyl]Harnstoff, 97 %, Thermo Scientific Chemicals
CAS: 369-77-7 Summenformel: C14H9Cl2F3N2O Molekulargewicht (g/mol): 349.13 MDL-Nummer: MFCD00867294 InChI-Schlüssel: 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: 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-(4-chlorophenyl)urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
| InChI-Schlüssel | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-(4-chlorophenyl)urea |
| PubChem CID | 9719 |
| CAS | 369-77-7 |
| MDL-Nummer | MFCD00867294 |
| Molekulargewicht (g/mol) | 349.13 |
| 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 |
| Summenformel | C14H9Cl2F3N2O |
1,3-Diethyl-1,3-Diphenylharnstoff, TRC
CAS: 85-98-3 Summenformel: C17 H20 N2 O Molekulargewicht (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-Diphenylharnstoff SMILES: CCN(C(=O)N(CC)c1ccccc1)c2ccccc2
| IUPAC-Name | 1,3-Diethyl-1,3-Diphenylharnstoff |
|---|---|
| CAS | 85-98-3 |
| Molekulargewicht (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; |
| Summenformel | C17 H20 N2 O |
Metoxuron, TRC
CAS: 19937-59-8 Summenformel: C10 H13 Cl N2 O2 Molekulargewicht (g/mol): 228.68 Synonym: Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl- IUPAC-Name: 3-(3-Chlor-4-Methoxyphenyl)-1,1-Dimethylharnstoff SMILES: COc1ccc(NC(=O)N(C)C)cc1Cl
| IUPAC-Name | 3-(3-Chlor-4-Methoxyphenyl)-1,1-Dimethylharnstoff |
|---|---|
| CAS | 19937-59-8 |
| Molekulargewicht (g/mol) | 228.68 |
| SMILES | COc1ccc(NC(=O)N(C)C)cc1Cl |
| Synonym | Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl- |
| Summenformel | C10 H13 Cl N2 O2 |
N-4-Hydroxyphenyl-N'-1,2,3-thiadiazol-5-ylurea, TRC
CAS: 65647-48-5 Summenformel: C9H8N4O2S Molekulargewicht (g/mol): 236.25 Synonym: 1,2,3-Thiadiazole Urea Derivatives IUPAC-Name: 1-(4-Hydroxyphenyl)-3-(Thiadiazol-5-yl)Harnstoff SMILES: Oc1ccc(NC(=O)Nc2cnns2)cc1
| IUPAC-Name | 1-(4-Hydroxyphenyl)-3-(Thiadiazol-5-yl)Harnstoff |
|---|---|
| CAS | 65647-48-5 |
| Molekulargewicht (g/mol) | 236.25 |
| SMILES | Oc1ccc(NC(=O)Nc2cnns2)cc1 |
| Synonym | 1,2,3-Thiadiazole Urea Derivatives |
| Summenformel | C9H8N4O2S |
Dolutegravir, TRC
CAS: 1051375-16-6 Summenformel: C20 H19 F2 N3 O5 Molekulargewicht (g/mol): 419.38 Synonym: 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B IUPAC-Name: (4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]Oxazin-9-Carboxamid SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O
| IUPAC-Name | (4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]Oxazin-9-Carboxamid |
|---|---|
| CAS | 1051375-16-6 |
| Molekulargewicht (g/mol) | 419.38 |
| SMILES | C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O |
| Synonym | 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B |
| Summenformel | C20 H19 F2 N3 O5 |
Diflubenzuron, TRC
CAS: 35367-38-5 Summenformel: C14 H9 Cl F2 N2 O2 Molekulargewicht (g/mol): 310.68 Synonym: N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide,1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea,AI 3-29054,Diflubenzuron,Difluron,Dimilin,Dimilin 25,Du-Dim,Duphar PH 60-40,Larvakil,Micromite,Micromite (Uniroyal),Minerin,Mosdop P,Mosdop TB,N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea,N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea,OMS 1804,PH 60-40,Rotadin,Sniper,Sniper (benzoylurea insecticide),Suniao-one,TH 6040,Thompson-Hayward 6040 IUPAC-Name: N-[(4-Chlorphenyl)Carbamoyl]-2,6-Difluorbenzamid SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2
| IUPAC-Name | N-[(4-Chlorphenyl)Carbamoyl]-2,6-Difluorbenzamid |
|---|---|
| CAS | 35367-38-5 |
| Molekulargewicht (g/mol) | 310.68 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2 |
| Synonym | N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide,1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea,AI 3-29054,Diflubenzuron,Difluron,Dimilin,Dimilin 25,Du-Dim,Duphar PH 60-40,Larvakil,Micromite,Micromite (Uniroyal),Minerin,Mosdop P,Mosdop TB,N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea,N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea,OMS 1804,PH 60-40,Rotadin,Sniper,Sniper (benzoylurea insecticide),Suniao-one,TH 6040,Thompson-Hayward 6040 |
| Summenformel | C14 H9 Cl F2 N2 O2 |
Fluometuron, TRC
CAS: 2164-17-2 Summenformel: C10 H11 F3 N2 O Molekulargewicht (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-(Trifluormethyl)phenyl]Harnstoff SMILES: CN(C)C(=O)Nc1cccc(c1)C(F)(F)F
| IUPAC-Name | 1,1-Dimethyl-3-[3-(Trifluormethyl)phenyl]Harnstoff |
|---|---|
| CAS | 2164-17-2 |
| Molekulargewicht (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 |
| Summenformel | C10 H11 F3 N2 O |
(5-Phenyl-2-Ureido) Thiophen-3-Carboxamid, TRC
CAS: 354811-10-2 Summenformel: C12 H11 N3 O2 S Molekulargewicht (g/mol): 261.3 IUPAC-Name: 2-(Carbamoylamino)-5-Phenylthiophen-3-Carboxamid SMILES: NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2
| IUPAC-Name | 2-(Carbamoylamino)-5-Phenylthiophen-3-Carboxamid |
|---|---|
| CAS | 354811-10-2 |
| Molekulargewicht (g/mol) | 261.3 |
| SMILES | NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2 |
| Summenformel | C12 H11 N3 O2 S |
N-(2,4-Dichlorophenyl)Harnstoff, TRC
CAS: 5428-50-2 Summenformel: C7 H6 Cl2 N2 O Molekulargewicht (g/mol): 205.04 Synonym: N-(2,4-Dichlorophenyl)urea,(2,4-Dichlorophenyl)urea,1-(2,4-Dichlorophenyl)urea; IUPAC-Name: (2,4-Dichlorophenyl)Harnstoff SMILES: NC(=O)Nc1ccc(Cl)cc1Cl
| IUPAC-Name | (2,4-Dichlorophenyl)Harnstoff |
|---|---|
| CAS | 5428-50-2 |
| Molekulargewicht (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; |
| Summenformel | C7 H6 Cl2 N2 O |
Chlorotoluron, TRC
CAS: 15545-48-9 Summenformel: C10 H13 Cl N2 O Molekulargewicht (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-Chlor-4-methylphenyl)-1,1-Dimethylharnstoff SMILES: CN(C)C(=O)Nc1ccc(C)c(Cl)c1
| IUPAC-Name | 3-(3-Chlor-4-methylphenyl)-1,1-Dimethylharnstoff |
|---|---|
| CAS | 15545-48-9 |
| Molekulargewicht (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 |
| Summenformel | C10 H13 Cl N2 O |