N-fenilureas
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Resultados de la búsqueda filtrada
3-(3,4-Diclorofenil)-1,1-dimetilurea, 97 %, Thermo Scientific Chemicals
CAS: 330-54-1 Fórmula molecular: C9H10Cl2N2O Peso molecular (g/mol): 233.092 Número MDL: MFCD00018136 Clave InChI: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Sinónimo: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 Nombre IUPAC: 3-(3,4-diclorofenil)-1,1-dimetilurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
| Sinónimo | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
|---|---|
| Clave InChI | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
| PubChem CID | 3120 |
| Fórmula molecular | C9H10Cl2N2O |
| CAS | 330-54-1 |
| ChEBI | CHEBI:116509 |
| Peso molecular (g/mol) | 233.092 |
| Número MDL | MFCD00018136 |
| SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
| Nombre IUPAC | 3-(3,4-diclorofenil)-1,1-dimetilurea |
1-(4-Clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea, 97 %, Thermo Scientific Chemicals
CAS: 369-77-7 Fórmula molecular: C14H9Cl2F3N2O Peso molecular (g/mol): 349.13 Número MDL: MFCD00867294 Clave InChI: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Sinónimo: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 Nombre IUPAC: 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
| Sinónimo | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
|---|---|
| Clave InChI | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
| PubChem CID | 9719 |
| Fórmula molecular | C14H9Cl2F3N2O |
| CAS | 369-77-7 |
| Peso molecular (g/mol) | 349.13 |
| Número MDL | MFCD00867294 |
| SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
| Nombre IUPAC | 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea |
2-Fluorofenilurea, 98 %, Thermo Scientific Chemicals
CAS: 656-31-5 Fórmula molecular: C7H7FN2O Peso molecular (g/mol): 154.144 Número MDL: MFCD00014786 Clave InChI: PAWVOCWEWJXILY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2-fluorofenil)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | PAWVOCWEWJXILY-UHFFFAOYSA-N |
| PubChem CID | 12606 |
| Fórmula molecular | C7H7FN2O |
| CAS | 656-31-5 |
| Peso molecular (g/mol) | 154.144 |
| Número MDL | MFCD00014786 |
| SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
| Nombre IUPAC | (2-fluorofenil)urea |
Fenilurea, 97 %, Thermo Scientific Chemicals
CAS: 64-10-8 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007944 Clave InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Sinónimo: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 Nombre IUPAC: fenilurea SMILES: C1=CC=C(C=C1)NC(=O)N
| Sinónimo | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
|---|---|
| Clave InChI | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
| PubChem CID | 6145 |
| Fórmula molecular | C7H8N2O |
| CAS | 64-10-8 |
| Peso molecular (g/mol) | 136.15 |
| Número MDL | MFCD00007944 |
| SMILES | C1=CC=C(C=C1)NC(=O)N |
| Nombre IUPAC | fenilurea |
3-Bromofenilurea, 97 %, Thermo Scientific Chemicals
CAS: 2989-98-2 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00041317 Clave InChI: DHMRSMNEKFDABI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (3-bromofenil)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | DHMRSMNEKFDABI-UHFFFAOYSA-N |
| PubChem CID | 18129 |
| Fórmula molecular | C7H7BrN2O |
| CAS | 2989-98-2 |
| Peso molecular (g/mol) | 215.05 |
| Número MDL | MFCD00041317 |
| SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
| Nombre IUPAC | (3-bromofenil)urea |
4-Bromofenilurea, 97 %, Thermo Scientific Chemicals
CAS: 1967-25-5 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00025428 Clave InChI: PFQUUCXMPUNRLA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-bromofenil)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
| PubChem CID | 16074 |
| Fórmula molecular | C7H7BrN2O |
| CAS | 1967-25-5 |
| Peso molecular (g/mol) | 215.05 |
| Número MDL | MFCD00025428 |
| SMILES | C1=CC(=CC=C1NC(=O)N)Br |
| Nombre IUPAC | (4-bromofenil)urea |
Flufenoxuron, TRC
CAS: 101463-69-8 Fórmula molecular: C21 H11 Cl F6 N2 O3 Peso molecular (g/mol): 488.77 Sinónimo: N-[[[4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluorobenzamide,Cascade,Cascade (pesticide),Flufenoxuron,WL 115110,Benzamide, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro- Nombre IUPAC: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F
| Sinónimo | N-[[[4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluorobenzamide,Cascade,Cascade (pesticide),Flufenoxuron,WL 115110,Benzamide, N-[[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]amino]carbonyl]-2,6-difluoro- |
|---|---|
| Fórmula molecular | C21 H11 Cl F6 N2 O3 |
| CAS | 101463-69-8 |
| Peso molecular (g/mol) | 488.77 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F |
| Nombre IUPAC | N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide |
Triflumuron, TRC
CAS: 64628-44-0 Fórmula molecular: C15 H10 Cl F3 N2 O3 Peso molecular (g/mol): 358.7 Sinónimo: Bay Sir 8514,1-(2-chlorobenzoyl)-3-(4-trifluoromethoxyphenyl)urea Nombre IUPAC: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide SMILES: FC(F)(F)Oc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1
| Sinónimo | Bay Sir 8514,1-(2-chlorobenzoyl)-3-(4-trifluoromethoxyphenyl)urea |
|---|---|
| Fórmula molecular | C15 H10 Cl F3 N2 O3 |
| CAS | 64628-44-0 |
| Peso molecular (g/mol) | 358.7 |
| SMILES | FC(F)(F)Oc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1 |
| Nombre IUPAC | 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide |
Linuron, TRC
CAS: 330-55-2 Fórmula molecular: C9 H10 Cl2 N2 O2 Peso molecular (g/mol): 249.09 Sinónimo: Urea, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl-,Urea, 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl- (6CI,7CI,8CI),N'-(3,4-Dichlorophenyl)-N-methoxy-N-methylurea,1-(3,4-Dichlorophenyl)-3-methoxy-3-methylurea,1-Methoxy-1-methyl-3-(3,4-dichlorophenyl)urea,3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea,3-(3,4-Dichlorophenyl)-1-methyl-1-methoxyurea,3-(3',4'-Dichlorophenyl)-1-methoxy-1-methylurea,Afalon,Afalon Dys. 450SC,Afalon inuron,Alfalon,Alfalone,Aphalon,Cephalon,Du Pont 326,Du Pont Herbicide 326,Galolin Mono,Herbicide 326,Linex,Linex (herbicide),Linurex,Linuron,Liron,Lorex,Lorox,Methoxydiuron,N-(3,4-Dichlorophenyl)-N'-methoxy-N'-methylurea,N-(3,4-Dichlorophenyl)-N'-methyl-N'-methoxyurea,Sarclex,Sinuron Nombre IUPAC: 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea SMILES: CON(C)C(=O)Nc1ccc(Cl)c(Cl)c1
| Sinónimo | Urea, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl-,Urea, 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl- (6CI,7CI,8CI),N'-(3,4-Dichlorophenyl)-N-methoxy-N-methylurea,1-(3,4-Dichlorophenyl)-3-methoxy-3-methylurea,1-Methoxy-1-methyl-3-(3,4-dichlorophenyl)urea,3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea,3-(3,4-Dichlorophenyl)-1-methyl-1-methoxyurea,3-(3',4'-Dichlorophenyl)-1-methoxy-1-methylurea,Afalon,Afalon Dys. 450SC,Afalon inuron,Alfalon,Alfalone,Aphalon,Cephalon,Du Pont 326,Du Pont Herbicide 326,Galolin Mono,Herbicide 326,Linex,Linex (herbicide),Linurex,Linuron,Liron,Lorex,Lorox,Methoxydiuron,N-(3,4-Dichlorophenyl)-N'-methoxy-N'-methylurea,N-(3,4-Dichlorophenyl)-N'-methyl-N'-methoxyurea,Sarclex,Sinuron |
|---|---|
| Fórmula molecular | C9 H10 Cl2 N2 O2 |
| CAS | 330-55-2 |
| Peso molecular (g/mol) | 249.09 |
| SMILES | CON(C)C(=O)Nc1ccc(Cl)c(Cl)c1 |
| Nombre IUPAC | 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea |
Chlorfluazuron, TRC
CAS: 71422-67-8 Fórmula molecular: C20 H9 Cl3 F5 N3 O3 Peso molecular (g/mol): 540.65 Sinónimo: N-[[[3,5-Dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide,AI 3-29785,Aim,Aim (insecticide),Atabron,CGA 112913,Chlorfluazuron,IKI 7899,Jupiter,Jupiter (pesticide),N-(2,6-Difluorobenzoyl)-N'-[3,5-dichloro-4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenyl]urea,PP 145,PP 145 (insecticide),UC 62644 Nombre IUPAC: N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2cc(Cl)c(Oc3ncc(cc3Cl)C(F)(F)F)c(Cl)c2
| Sinónimo | N-[[[3,5-Dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide,AI 3-29785,Aim,Aim (insecticide),Atabron,CGA 112913,Chlorfluazuron,IKI 7899,Jupiter,Jupiter (pesticide),N-(2,6-Difluorobenzoyl)-N'-[3,5-dichloro-4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenyl]urea,PP 145,PP 145 (insecticide),UC 62644 |
|---|---|
| Fórmula molecular | C20 H9 Cl3 F5 N3 O3 |
| CAS | 71422-67-8 |
| Peso molecular (g/mol) | 540.65 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2cc(Cl)c(Oc3ncc(cc3Cl)C(F)(F)F)c(Cl)c2 |
| Nombre IUPAC | N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide |
Chlorodibromoacetic Acid, TRC
CAS: 5278-95-5 Fórmula molecular: C2 H Br2 Cl O2 Peso molecular (g/mol): 252.29 Sinónimo: Acetic acid, 2,2-dibromo-2-chloro-,Acetic acid, dibromochloro- (7CI,8CI,9CI),2,2-Dibromo-2-chloroacetic acid,Chlorodibromoacetic acid,Dibromochloroacetic acid Nombre IUPAC: 2,2-dibromo-2-chloroacetic acid SMILES: OC(=O)C(Cl)(Br)Br
| Sinónimo | Acetic acid, 2,2-dibromo-2-chloro-,Acetic acid, dibromochloro- (7CI,8CI,9CI),2,2-Dibromo-2-chloroacetic acid,Chlorodibromoacetic acid,Dibromochloroacetic acid |
|---|---|
| Fórmula molecular | C2 H Br2 Cl O2 |
| CAS | 5278-95-5 |
| Peso molecular (g/mol) | 252.29 |
| SMILES | OC(=O)C(Cl)(Br)Br |
| Nombre IUPAC | 2,2-dibromo-2-chloroacetic acid |
Imidocarb, TRC
CAS: 27885-92-3 Fórmula molecular: C19 H20 N6 O Peso molecular (g/mol): 348.4 Sinónimo: Carbanilide, 3,3'-di-2-imidazolin-2-yl- (8CI),N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea,3,3'-Bis-(2-imidazolin-2-yl)carbanilide,Imidocarb,Piro-Stop Nombre IUPAC: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea SMILES: O=C(Nc1cccc(c1)C2=NCCN2)Nc3cccc(c3)C4=NCCN4
| Sinónimo | Carbanilide, 3,3'-di-2-imidazolin-2-yl- (8CI),N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea,3,3'-Bis-(2-imidazolin-2-yl)carbanilide,Imidocarb,Piro-Stop |
|---|---|
| Fórmula molecular | C19 H20 N6 O |
| CAS | 27885-92-3 |
| Peso molecular (g/mol) | 348.4 |
| SMILES | O=C(Nc1cccc(c1)C2=NCCN2)Nc3cccc(c3)C4=NCCN4 |
| Nombre IUPAC | 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea |
Thidiazuron, TRC
CAS: 51707-55-2 Fórmula molecular: C9 H8 N4 O S Peso molecular (g/mol): 220.25 Sinónimo: 1,2,3-Thiadiazole, urea deriv.,1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea,Avguron,CCG-24904,Dropp,Dropp SC,Gross,Lift,N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea,SN 49537,TAG,TAG (plant growth regulator),TDZ,Thidiazuron,Urea, N-phenyl-N'-1,2,3-thiadiazol-5-yl- Nombre IUPAC: 1-phenyl-3-(thiadiazol-5-yl)urea SMILES: O=C(Nc1ccccc1)Nc2cnns2
| Sinónimo | 1,2,3-Thiadiazole, urea deriv.,1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea,Avguron,CCG-24904,Dropp,Dropp SC,Gross,Lift,N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea,SN 49537,TAG,TAG (plant growth regulator),TDZ,Thidiazuron,Urea, N-phenyl-N'-1,2,3-thiadiazol-5-yl- |
|---|---|
| Fórmula molecular | C9 H8 N4 O S |
| CAS | 51707-55-2 |
| Peso molecular (g/mol) | 220.25 |
| SMILES | O=C(Nc1ccccc1)Nc2cnns2 |
| Nombre IUPAC | 1-phenyl-3-(thiadiazol-5-yl)urea |
Centralite II, TRC
CAS: 611-92-7 Fórmula molecular: C15 H16 N2 O Peso molecular (g/mol): 240.31 Sinónimo: N,N'-Dimethyl-N,N'-diphenylurea,1,3-Dimethyl-1,3-diphenylurea,α,β-Dimethylcarbanilide,Dimethylcarbanilide,Methyl Centralite,N,N'-Dimethylcarbanilide,NSC 59781 Nombre IUPAC: 1,3-dimethyl-1,3-diphenylurea SMILES: CN(C(=O)N(C)c1ccccc1)c2ccccc2
| Sinónimo | N,N'-Dimethyl-N,N'-diphenylurea,1,3-Dimethyl-1,3-diphenylurea,α,β-Dimethylcarbanilide,Dimethylcarbanilide,Methyl Centralite,N,N'-Dimethylcarbanilide,NSC 59781 |
|---|---|
| Fórmula molecular | C15 H16 N2 O |
| CAS | 611-92-7 |
| Peso molecular (g/mol) | 240.31 |
| SMILES | CN(C(=O)N(C)c1ccccc1)c2ccccc2 |
| Nombre IUPAC | 1,3-dimethyl-1,3-diphenylurea |
(4-Bromophenyl)urea, TRC
CAS: 1967-25-5 Fórmula molecular: C7 H7 N2 O Br Peso molecular (g/mol): 215.05 Sinónimo: N-(4-Bromophenyl)urea (ACI),Urea, (4-bromophenyl)- (9CI),Urea, (p-bromophenyl)- (6CI, 7CI, 8CI),(p-Bromophenyl)urea,1-(4-Bromophenyl)urea,1-(p-Bromophenyl)urea,4-Bromophenylurea,Urea, N-(4-bromophenyl)- (ACI) Nombre IUPAC: (4-bromophenyl)urea SMILES: NC(=O)Nc1ccc(Br)cc1
| Sinónimo | N-(4-Bromophenyl)urea (ACI),Urea, (4-bromophenyl)- (9CI),Urea, (p-bromophenyl)- (6CI, 7CI, 8CI),(p-Bromophenyl)urea,1-(4-Bromophenyl)urea,1-(p-Bromophenyl)urea,4-Bromophenylurea,Urea, N-(4-bromophenyl)- (ACI) |
|---|---|
| Fórmula molecular | C7 H7 N2 O Br |
| CAS | 1967-25-5 |
| Peso molecular (g/mol) | 215.05 |
| SMILES | NC(=O)Nc1ccc(Br)cc1 |
| Nombre IUPAC | (4-bromophenyl)urea |