N-fenylkarbamider
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Filtrerade sökresultat
3-(3,4-diklorfenyl)-1,1-dimetylurea, 97 %
CAS: 330-54-1 Molekylformel: C9H10Cl2N2O Molekylvikt (g/mol): 233.092 MDL-nummer: MFCD00018136 InChI-nyckel: 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-namn: 3-(3,4-diklorfenyl)-1,1-dimetylkarbamid LEDER: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
| Molekylformel | C9H10Cl2N2O |
|---|---|
| PubChem CID | 3120 |
| MDL-nummer | MFCD00018136 |
| IUPAC-namn | 3-(3,4-diklorfenyl)-1,1-dimetylkarbamid |
| CAS | 330-54-1 |
| InChI-nyckel | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
| LEDER | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
| ChEBI | CHEBI:116509 |
| Molekylvikt (g/mol) | 233.092 |
| Synonym | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
Fenylur, 97 %
CAS: 64-10-8 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00007944 InChI-nyckel: 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-namn: fenylurea LEDER: C1=CC=C(C=C1)NC(=O)N
| Molekylformel | C7H8N2O |
|---|---|
| PubChem CID | 6145 |
| MDL-nummer | MFCD00007944 |
| IUPAC-namn | fenylurea |
| CAS | 64-10-8 |
| InChI-nyckel | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC(=O)N |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
3-Bromofenylurea, 97 %
CAS: 2989-98-2 Molekylformel: C7H7BrN2O Molekylvikt (g/mol): 215.05 MDL-nummer: MFCD00041317 InChI-nyckel: 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-namn: (3-bromfenyl)urea LEDER: C1=CC(=CC(=C1)Br)NC(=O)N
| Molekylformel | C7H7BrN2O |
|---|---|
| PubChem CID | 18129 |
| MDL-nummer | MFCD00041317 |
| IUPAC-namn | (3-bromfenyl)urea |
| CAS | 2989-98-2 |
| InChI-nyckel | DHMRSMNEKFDABI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)Br)NC(=O)N |
| Molekylvikt (g/mol) | 215.05 |
| 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 |
4-Bromofenylurea, 97 %
CAS: 1967-25-5 Molekylformel: C7H7BrN2O Molekylvikt (g/mol): 215.05 MDL-nummer: MFCD00025428 InChI-nyckel: 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-namn: (4-bromfenyl)urea LEDER: C1=CC(=CC=C1NC(=O)N)Br
| Molekylformel | C7H7BrN2O |
|---|---|
| PubChem CID | 16074 |
| MDL-nummer | MFCD00025428 |
| IUPAC-namn | (4-bromfenyl)urea |
| CAS | 1967-25-5 |
| InChI-nyckel | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1NC(=O)N)Br |
| Molekylvikt (g/mol) | 215.05 |
| 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 |
2-fluorfenylur, 98 %
CAS: 656-31-5 Molekylformel: C7H7FN2O Molekylvikt (g/mol): 154.144 MDL-nummer: MFCD00014786 InChI-nyckel: 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-namn: (2-fluorfenyl)urea LEDER: C1=CC=C(C(=C1)NC(=O)N)F
| Molekylformel | C7H7FN2O |
|---|---|
| PubChem CID | 12606 |
| MDL-nummer | MFCD00014786 |
| IUPAC-namn | (2-fluorfenyl)urea |
| CAS | 656-31-5 |
| InChI-nyckel | PAWVOCWEWJXILY-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)NC(=O)N)F |
| Molekylvikt (g/mol) | 154.144 |
| 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 |
1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Thermo Scientific Chemicals
CAS: 369-77-7 Molekylformel: C14H9Cl2F3N2O Molekylvikt (g/mol): 349.13 MDL-nummer: MFCD00867294 InChI-nyckel: 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-namn: 1-(4-klorfenyl)-3-[4-klor-3-(trifluormetyl)fenyl]urea LEDER: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
| Molekylformel | C14H9Cl2F3N2O |
|---|---|
| PubChem CID | 9719 |
| MDL-nummer | MFCD00867294 |
| IUPAC-namn | 1-(4-klorfenyl)-3-[4-klor-3-(trifluormetyl)fenyl]urea |
| CAS | 369-77-7 |
| InChI-nyckel | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
| Molekylvikt (g/mol) | 349.13 |
| Synonym | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
Metoxuron, TRC
CAS: 19937-59-8 Molekylformel: C10 H13 Cl N2 O2 Molekylvikt (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-namn: 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea LEDER: COc1ccc(NC(=O)N(C)C)cc1Cl
| Molekylformel | C10 H13 Cl N2 O2 |
|---|---|
| IUPAC-namn | 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea |
| CAS | 19937-59-8 |
| LEDER | COc1ccc(NC(=O)N(C)C)cc1Cl |
| Molekylvikt (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- |
N-4-hydroxyfenyl-N'-1,2,3-tiadiazol-5-ylurea, TRC
CAS: 65647-48-5 Molekylformel: C9H8N4O2S Molekylvikt (g/mol): 236.25 Synonym: 1,2,3-Thiadiazole Urea Derivatives IUPAC-namn: 1-(4-hydroxyphenyl)-3-(thiadiazol-5-yl)urea LEDER: Oc1ccc(NC(=O)Nc2cnns2)cc1
| Molekylformel | C9H8N4O2S |
|---|---|
| IUPAC-namn | 1-(4-hydroxyphenyl)-3-(thiadiazol-5-yl)urea |
| CAS | 65647-48-5 |
| LEDER | Oc1ccc(NC(=O)Nc2cnns2)cc1 |
| Molekylvikt (g/mol) | 236.25 |
| Synonym | 1,2,3-Thiadiazole Urea Derivatives |
Dolutegravir, TRC
CAS: 1051375-16-6 Molekylformel: C20 H19 F2 N3 O5 Molekylvikt (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-namn: (4R,12aS)-N-[(2,4-difluorfenyl)metyl]-7-hydroxy-4-metyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazin-9-karboxamid LEDER: C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O
| Molekylformel | C20 H19 F2 N3 O5 |
|---|---|
| IUPAC-namn | (4R,12aS)-N-[(2,4-difluorfenyl)metyl]-7-hydroxy-4-metyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazin-9-karboxamid |
| CAS | 1051375-16-6 |
| LEDER | C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O |
| Molekylvikt (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 |
Diflubenzuron, TRC
CAS: 35367-38-5 Molekylformel: C14 H9 Cl F2 N2 O2 Molekylvikt (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-namn: N-[(4-klorofenyl)karbamoyl]-2,6-difluorbensamid LEDER: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2
| Molekylformel | C14 H9 Cl F2 N2 O2 |
|---|---|
| IUPAC-namn | N-[(4-klorofenyl)karbamoyl]-2,6-difluorbensamid |
| CAS | 35367-38-5 |
| LEDER | Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2 |
| Molekylvikt (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 |
3-(3-klorofenyl)-1,1-dimetylurea, TRC
CAS: 587-34-8 Molekylformel: C9H11ClN2O Molekylvikt (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-namn: 3-(3-klorofenyl)-1,1-dimetylurea LEDER: O=C(N(C)C)NC1=CC(Cl)=CC=C1
| Molekylformel | C9H11ClN2O |
|---|---|
| IUPAC-namn | 3-(3-klorofenyl)-1,1-dimetylurea |
| CAS | 587-34-8 |
| LEDER | O=C(N(C)C)NC1=CC(Cl)=CC=C1 |
| Molekylvikt (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 |
(5-fenyl-2-ureido) tiofen-3-karboxamid, TRC
CAS: 354811-10-2 Molekylformel: C12 H11 N3 O2 S Molekylvikt (g/mol): 261.3 IUPAC-namn: 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide LEDER: NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2
| Molekylformel | C12 H11 N3 O2 S |
|---|---|
| IUPAC-namn | 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide |
| CAS | 354811-10-2 |
| LEDER | NC(=O)Nc1sc(cc1C(=O)N)c2ccccc2 |
| Molekylvikt (g/mol) | 261.3 |
Fluometuron, TRC
CAS: 2164-17-2 Molekylformel: C10 H11 F3 N2 O Molekylvikt (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-namn: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea LEDER: CN(C)C(=O)Nc1cccc(c1)C(F)(F)F
| Molekylformel | C10 H11 F3 N2 O |
|---|---|
| IUPAC-namn | 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea |
| CAS | 2164-17-2 |
| LEDER | CN(C)C(=O)Nc1cccc(c1)C(F)(F)F |
| Molekylvikt (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 |
Dulcin (>90 %), TRC
CAS: 150-69-6 Molekylformel: C9 H12 N2 O2 Molekylvikt (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-namn: (4-etoxifyfenyl)urea LEDER: CCOc1ccc(NC(=O)N)cc1
| Molekylformel | C9 H12 N2 O2 |
|---|---|
| IUPAC-namn | (4-etoxifyfenyl)urea |
| CAS | 150-69-6 |
| LEDER | CCOc1ccc(NC(=O)N)cc1 |
| Molekylvikt (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 |
1,3-dietyl-1,3-difenylurea, TRC
CAS: 85-98-3 Molekylformel: C17 H20 N2 O Molekylvikt (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-namn: 1,3-dietyl-1,3-difenylurea LEDER: CCN(C(=O)N(CC)c1ccccc1)c2ccccc2
| Molekylformel | C17 H20 N2 O |
|---|---|
| IUPAC-namn | 1,3-dietyl-1,3-difenylurea |
| CAS | 85-98-3 |
| LEDER | CCN(C(=O)N(CC)c1ccccc1)c2ccccc2 |
| Molekylvikt (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; |