N-phenylureas
Filtered Search Results
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 |
(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 |
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 |
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 |
Imidocarb, TRC
CAS: 27885-92-3 Molecular Formula: C19 H20 N6 O Molecular Weight (g/mol): 348.4 Synonym: 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 IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea SMILES: O=C(Nc1cccc(c1)C2=NCCN2)Nc3cccc(c3)C4=NCCN4
| CAS | 27885-92-3 |
|---|---|
| Molecular Weight (g/mol) | 348.4 |
| SMILES | O=C(Nc1cccc(c1)C2=NCCN2)Nc3cccc(c3)C4=NCCN4 |
| Synonym | 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 |
| IUPAC Name | 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea |
| Molecular Formula | C19 H20 N6 O |
Flufenoxuron, TRC
CAS: 101463-69-8 Molecular Formula: C21 H11 Cl F6 N2 O3 Molecular Weight (g/mol): 488.77 Synonym: 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- IUPAC Name: 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
| CAS | 101463-69-8 |
|---|---|
| Molecular Weight (g/mol) | 488.77 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Oc3ccc(cc3Cl)C(F)(F)F)cc2F |
| Synonym | 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- |
| IUPAC Name | N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide |
| Molecular Formula | C21 H11 Cl F6 N2 O3 |
Chlorodibromoacetic Acid, TRC
CAS: 5278-95-5 Molecular Formula: C2 H Br2 Cl O2 Molecular Weight (g/mol): 252.29 Synonym: Acetic acid, 2,2-dibromo-2-chloro-,Acetic acid, dibromochloro- (7CI,8CI,9CI),2,2-Dibromo-2-chloroacetic acid,Chlorodibromoacetic acid,Dibromochloroacetic acid IUPAC Name: 2,2-dibromo-2-chloroacetic acid SMILES: OC(=O)C(Cl)(Br)Br
| CAS | 5278-95-5 |
|---|---|
| Molecular Weight (g/mol) | 252.29 |
| SMILES | OC(=O)C(Cl)(Br)Br |
| Synonym | Acetic acid, 2,2-dibromo-2-chloro-,Acetic acid, dibromochloro- (7CI,8CI,9CI),2,2-Dibromo-2-chloroacetic acid,Chlorodibromoacetic acid,Dibromochloroacetic acid |
| IUPAC Name | 2,2-dibromo-2-chloroacetic acid |
| Molecular Formula | C2 H Br2 Cl O2 |
N-4-Hydroxyphenyl-N'-1,2,3-thiadiazol-5-ylurea, TRC
CAS: 65647-48-5 Molecular Formula: C9H8N4O2S Molecular Weight (g/mol): 236.25 Synonym: 1,2,3-Thiadiazole Urea Derivatives IUPAC Name: 1-(4-hydroxyphenyl)-3-(thiadiazol-5-yl)urea SMILES: Oc1ccc(NC(=O)Nc2cnns2)cc1
| CAS | 65647-48-5 |
|---|---|
| Molecular Weight (g/mol) | 236.25 |
| SMILES | Oc1ccc(NC(=O)Nc2cnns2)cc1 |
| Synonym | 1,2,3-Thiadiazole Urea Derivatives |
| IUPAC Name | 1-(4-hydroxyphenyl)-3-(thiadiazol-5-yl)urea |
| Molecular Formula | C9H8N4O2S |
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 |
Chlorfluazuron, TRC
CAS: 71422-67-8 Molecular Formula: C20 H9 Cl3 F5 N3 O3 Molecular Weight (g/mol): 540.65 Synonym: 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 IUPAC Name: 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
| CAS | 71422-67-8 |
|---|---|
| Molecular Weight (g/mol) | 540.65 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2cc(Cl)c(Oc3ncc(cc3Cl)C(F)(F)F)c(Cl)c2 |
| Synonym | 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 |
| IUPAC Name | N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide |
| Molecular Formula | C20 H9 Cl3 F5 N3 O3 |
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 |
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 |
Thidiazuron, TRC
CAS: 51707-55-2 Molecular Formula: C9 H8 N4 O S Molecular Weight (g/mol): 220.25 Synonym: 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- IUPAC Name: 1-phenyl-3-(thiadiazol-5-yl)urea SMILES: O=C(Nc1ccccc1)Nc2cnns2
| CAS | 51707-55-2 |
|---|---|
| Molecular Weight (g/mol) | 220.25 |
| SMILES | O=C(Nc1ccccc1)Nc2cnns2 |
| Synonym | 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- |
| IUPAC Name | 1-phenyl-3-(thiadiazol-5-yl)urea |
| Molecular Formula | C9 H8 N4 O S |
Dolutegravir, TRC
CAS: 1051375-16-6 Molecular Formula: C20 H19 F2 N3 O5 Molecular Weight (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]oxazine-9-carboxamide SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O
| CAS | 1051375-16-6 |
|---|---|
| Molecular Weight (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 |
| 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]oxazine-9-carboxamide |
| Molecular Formula | C20 H19 F2 N3 O5 |
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 |