N-phenylureas
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N-phenylureas
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Filtered Search Results
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Phenylurea, 97%, Thermo Scientific Chemicals
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-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%, Thermo Scientific Chemicals
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 |
4-Chlorophenylurea, 98%, Thermo Scientific Chemicals
CAS: 140-38-5 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD00014788 InChI Key: RECCURWJDVZHIH-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea PubChem CID: 8796 IUPAC Name: (4-chlorophenyl)urea SMILES: NC(=O)NC1=CC=C(Cl)C=C1
PubChem CID | 8796 |
---|---|
CAS | 140-38-5 |
Molecular Weight (g/mol) | 170.60 |
MDL Number | MFCD00014788 |
SMILES | NC(=O)NC1=CC=C(Cl)C=C1 |
Synonym | 1-4-chlorophenyl urea,4-chlorophenyl urea,urea, 4-chlorophenyl,p-chlorophenyl urea,p-cpu,urea, p-chlorophenyl,1-p-chlorophenyl urea,p-chlorophenylurea,urea, 1-p-chlorophenyl,n-4-chlorophenyl urea |
IUPAC Name | (4-chlorophenyl)urea |
InChI Key | RECCURWJDVZHIH-UHFFFAOYSA-N |
Molecular Formula | C7H7ClN2O |
4-Fluorophenylurea, 96%, Thermo Scientific Chemicals
CAS: 659-30-3 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00014787 InChI Key: IQZBVVPYTDHTIP-UHFFFAOYSA-N Synonym: 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea PubChem CID: 12612 IUPAC Name: (4-fluorophenyl)urea SMILES: NC(=O)NC1=CC=C(F)C=C1
PubChem CID | 12612 |
---|---|
CAS | 659-30-3 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00014787 |
SMILES | NC(=O)NC1=CC=C(F)C=C1 |
Synonym | 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea |
IUPAC Name | (4-fluorophenyl)urea |
InChI Key | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
Molecular Formula | C7H7FN2O |
SB 408124, Tocris Bioscience™
CAS: 288150-92-5 Molecular Formula: C19H18F2N4O Molecular Weight (g/mol): 356.377 InChI Key: JTARFZSNUAGHRB-UHFFFAOYSA-N Synonym: n-6,8-difluoro-2-methyl-4-quinolinyl-n'-4-dimethylamino phenyl urea,1-6,8-difluoro-2-methylquinolin-4-yl-3-4-dimethylamino phenyl urea,1-6,8-difluoro-2-methylquinolin-4-yl-3-4-dimethylaminophenyl urea,acmc-20p1d0,d0j3pj,sb hplc , solid,3-6,8-difluoro-2-methylquinolin-4-yl-1-4-dimethylamino phenyl urea,n-6,8-difluoro-2-methyl-4-quinolinyl-n'-4-dimethylamino phenyl-urea PubChem CID: 4331799 IUPAC Name: 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea SMILES: CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)NC3=CC=C(C=C3)N(C)C)F)F
PubChem CID | 4331799 |
---|---|
CAS | 288150-92-5 |
Molecular Weight (g/mol) | 356.377 |
SMILES | CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)NC3=CC=C(C=C3)N(C)C)F)F |
Synonym | n-6,8-difluoro-2-methyl-4-quinolinyl-n'-4-dimethylamino phenyl urea,1-6,8-difluoro-2-methylquinolin-4-yl-3-4-dimethylamino phenyl urea,1-6,8-difluoro-2-methylquinolin-4-yl-3-4-dimethylaminophenyl urea,acmc-20p1d0,d0j3pj,sb hplc , solid,3-6,8-difluoro-2-methylquinolin-4-yl-1-4-dimethylamino phenyl urea,n-6,8-difluoro-2-methyl-4-quinolinyl-n'-4-dimethylamino phenyl-urea |
IUPAC Name | 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea |
InChI Key | JTARFZSNUAGHRB-UHFFFAOYSA-N |
Molecular Formula | C19H18F2N4O |
PQ 401, Tocris Bioscience™
CAS: 196868-63-0 Molecular Formula: C18H16ClN3O2 Molecular Weight (g/mol): 341.80 MDL Number: MFCD00160558 InChI Key: YBLWOZUPHDKFOT-UHFFFAOYSA-N Synonym: igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea PubChem CID: 9549305 IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea SMILES: COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1
PubChem CID | 9549305 |
---|---|
CAS | 196868-63-0 |
Molecular Weight (g/mol) | 341.80 |
MDL Number | MFCD00160558 |
SMILES | COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1 |
Synonym | igf-1r inhibitor ii,1-5-chloro-2-methoxyphenyl-3-2-methylquinolin-4-yl urea,unii-2n3lv83s8j,n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl urea,n-2-methoxy-5-chlorophenyl-n′-2-methylquinolin-4-yl-urea,d0b4su,urea, n-5-chloro-2-methoxyphenyl-n'-2-methyl-4-quinolinyl,pq hplc , powder,3-5-chloro-2-methoxyphenyl-1-2-methylquinolin-4-yl urea,n-2-methoxy-5-chlorophenyl-n'-2-methylquinolin-4-yl-urea |
IUPAC Name | 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea |
InChI Key | YBLWOZUPHDKFOT-UHFFFAOYSA-N |
Molecular Formula | C18H16ClN3O2 |
BX 471, Tocris Bioscience™
CAS: 217645-70-0 Molecular Formula: C21H24ClFN4O3 Molecular Weight (g/mol): 434.896 InChI Key: XQYASZNUFDVMFH-CQSZACIVSA-N Synonym: ZK-811752,unii-76k17zg4zn,r-1-5-chloro-2-2-4-4-fluorobenzyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl-urea,urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl,bx-471free base,d05xzf,gtpl767 PubChem CID: 512282 IUPAC Name: [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea SMILES: CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F
PubChem CID | 512282 |
---|---|
CAS | 217645-70-0 |
Molecular Weight (g/mol) | 434.896 |
SMILES | CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F |
Synonym | ZK-811752,unii-76k17zg4zn,r-1-5-chloro-2-2-4-4-fluorobenzyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methylpiperazin-1-yl-2-oxoethoxy phenyl urea,n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl-urea,urea, n-5-chloro-2-2-2r-4-4-fluorophenyl methyl-2-methyl-1-piperazinyl-2-oxoethoxy phenyl,bx-471free base,d05xzf,gtpl767 |
IUPAC Name | [5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea |
InChI Key | XQYASZNUFDVMFH-CQSZACIVSA-N |
Molecular Formula | C21H24ClFN4O3 |
NS 1643, Tocris Bioscience™
CAS: 448895-37-2 Molecular Formula: C15H10F6N2O3 Molecular Weight (g/mol): 380.246 InChI Key: NJFVQMRYJZHGME-UHFFFAOYSA-N Synonym: 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid PubChem CID: 10177784 IUPAC Name: 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O
PubChem CID | 10177784 |
---|---|
CAS | 448895-37-2 |
Molecular Weight (g/mol) | 380.246 |
SMILES | C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O |
Synonym | 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid |
IUPAC Name | 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea |
InChI Key | NJFVQMRYJZHGME-UHFFFAOYSA-N |
Molecular Formula | C15H10F6N2O3 |
NS 3623, Tocris Bioscience™
CAS: 343630-41-1 Molecular Formula: C15H10BrF3N6O Molecular Weight (g/mol): 427.185 InChI Key: JXPULDIATMTIIN-UHFFFAOYSA-N PubChem CID: 9954236 IUPAC Name: 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F
PubChem CID | 9954236 |
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CAS | 343630-41-1 |
Molecular Weight (g/mol) | 427.185 |
SMILES | C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F |
IUPAC Name | 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea |
InChI Key | JXPULDIATMTIIN-UHFFFAOYSA-N |
Molecular Formula | C15H10BrF3N6O |
Ki 20227, Tocris Bioscience™
CAS: 623142-96-1 Molecular Formula: C24H24N4O5S Molecular Weight (g/mol): 480.539 InChI Key: SHPFDGWALWEPGS-UHFFFAOYSA-N Synonym: 1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yloxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-1,3-thiazol-2-yl ethyl urea,pubchem22465,d08bjr,n-4-6,7-dimethoxy-4-quinolinyl o xy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolinyl oxy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolyl oxy-2-methoxyphenyl-n'-1-1,3-thiazol-2-yl ethyl urea PubChem CID: 9869779 IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea SMILES: CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC
PubChem CID | 9869779 |
---|---|
CAS | 623142-96-1 |
Molecular Weight (g/mol) | 480.539 |
SMILES | CC(C1=NC=CS1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)OC |
Synonym | 1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yloxy-2-methoxyphenyl-3-1-thiazol-2-yl ethyl urea,1-4-6,7-dimethoxyquinolin-4-yl oxy-2-methoxyphenyl-3-1-1,3-thiazol-2-yl ethyl urea,pubchem22465,d08bjr,n-4-6,7-dimethoxy-4-quinolinyl o xy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolinyl oxy-2-methoxyphenyl-n'-1-2-thiazolyl ethyl urea,n-4-6,7-dimethoxy-4-quinolyl oxy-2-methoxyphenyl-n'-1-1,3-thiazol-2-yl ethyl urea |
IUPAC Name | 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea |
InChI Key | SHPFDGWALWEPGS-UHFFFAOYSA-N |
Molecular Formula | C24H24N4O5S |
3-Hydroxyphenylurea 97.0+%, TCI America™
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CAS: 701-82-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007945 InChI Key: IPRCBIWIPMJXIK-UHFFFAOYSA-N Synonym: 1-3-hydroxyphenyl urea,m-hydroxyphenylurea,3-ureidophenol,urea, 3-hydroxyphenyl,3-hydroxyphenyl urea,urea, m-hydroxyphenyl,urea, n-3-hydroxyphenyl,n-carbamyl-m-aminophenol,n-3-hydroxyphenyl urea,urea,n-3-hydroxyphenyl PubChem CID: 12796 IUPAC Name: (3-hydroxyphenyl)urea SMILES: C1=CC(=CC(=C1)O)NC(=O)N
PubChem CID | 12796 |
---|---|
CAS | 701-82-6 |
Molecular Weight (g/mol) | 152.153 |
MDL Number | MFCD00007945 |
SMILES | C1=CC(=CC(=C1)O)NC(=O)N |
Synonym | 1-3-hydroxyphenyl urea,m-hydroxyphenylurea,3-ureidophenol,urea, 3-hydroxyphenyl,3-hydroxyphenyl urea,urea, m-hydroxyphenyl,urea, n-3-hydroxyphenyl,n-carbamyl-m-aminophenol,n-3-hydroxyphenyl urea,urea,n-3-hydroxyphenyl |
IUPAC Name | (3-hydroxyphenyl)urea |
InChI Key | IPRCBIWIPMJXIK-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
(4-Bromophenyl)urea 98.0+%, TCI America™
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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 |
3-(3,4-Dichlorophenyl)-1,1-dimethylurea 98.0+%, TCI America™
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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 |
1,3-Bis[4-(trifluoromethyl)phenyl]urea 98.0+%, TCI America™
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CAS: 1960-88-9 Molecular Formula: C15H10F6N2O Molecular Weight (g/mol): 348.248 MDL Number: MFCD01908917 InChI Key: PEXQIAHZLFTVJU-UHFFFAOYSA-N Synonym: 1,3-bis 4-trifluoromethyl phenyl urea,maybridge4_001077,1,3-bis 4-trifluoromethylphenyl urea,n,n'-bis-4-trifluoromethylphenyl-urea,urea, n,n'-bis 4-trifluoromethyl phenyl PubChem CID: 472928 IUPAC Name: 1,3-bis[4-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)C(F)(F)F
PubChem CID | 472928 |
---|---|
CAS | 1960-88-9 |
Molecular Weight (g/mol) | 348.248 |
MDL Number | MFCD01908917 |
SMILES | C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)C(F)(F)F |
Synonym | 1,3-bis 4-trifluoromethyl phenyl urea,maybridge4_001077,1,3-bis 4-trifluoromethylphenyl urea,n,n'-bis-4-trifluoromethylphenyl-urea,urea, n,n'-bis 4-trifluoromethyl phenyl |
IUPAC Name | 1,3-bis[4-(trifluoromethyl)phenyl]urea |
InChI Key | PEXQIAHZLFTVJU-UHFFFAOYSA-N |
Molecular Formula | C15H10F6N2O |
1,3-Bis(4-chlorophenyl)urea 98.0+%, TCI America™
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CAS: 1219-99-4 Molecular Formula: C13H10Cl2N2O Molecular Weight (g/mol): 281.14 MDL Number: MFCD00018541 InChI Key: ZNQCSLYENQIUMJ-UHFFFAOYSA-N PubChem CID: 94996 IUPAC Name: 1,3-bis(4-chlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1
PubChem CID | 94996 |
---|---|
CAS | 1219-99-4 |
Molecular Weight (g/mol) | 281.14 |
MDL Number | MFCD00018541 |
SMILES | ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C=C2)C=C1 |
IUPAC Name | 1,3-bis(4-chlorophenyl)urea |
InChI Key | ZNQCSLYENQIUMJ-UHFFFAOYSA-N |
Molecular Formula | C13H10Cl2N2O |