N-phenylureas

N-phenylureas
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Filtered Search Results

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 |
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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 |
SB 408124, Tocris Bioscience™
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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 |
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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 |
NS 1643, Tocris Bioscience™
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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 |
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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™
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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™
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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 |
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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 |
BX 471, Tocris Bioscience™
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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 |
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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 |
PQ 401, Tocris Bioscience™
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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 |
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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 |
Fenobam, Tocris Bioscience™
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CAS: 57653-26-6 Molecular Formula: C11H11ClN4O2 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00868019 InChI Key: DWPQODZAOSWNHB-UHFFFAOYSA-N Synonym: fenobam,fenobamum,fenobamum inn-latin,3h fenobam,unii-078rcy7i27,1-3-chlorophenyl-3-2e-1-methyl-4-oxoimidazolidin-2-ylidene urea,n-3-chlorophenyl-n'-4,5-dihydro-1-methyl-4-oxo-1h-imidazol-2-yl urea,dsstox_cid_26770,dsstox_rid_81892,dsstox_gsid_46770 PubChem CID: 162834 IUPAC Name: 1-(3-chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)urea SMILES: CN1CC(=O)N=C1NC(=O)NC1=CC=CC(Cl)=C1
PubChem CID | 162834 |
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CAS | 57653-26-6 |
Molecular Weight (g/mol) | 266.69 |
MDL Number | MFCD00868019 |
SMILES | CN1CC(=O)N=C1NC(=O)NC1=CC=CC(Cl)=C1 |
Synonym | fenobam,fenobamum,fenobamum inn-latin,3h fenobam,unii-078rcy7i27,1-3-chlorophenyl-3-2e-1-methyl-4-oxoimidazolidin-2-ylidene urea,n-3-chlorophenyl-n'-4,5-dihydro-1-methyl-4-oxo-1h-imidazol-2-yl urea,dsstox_cid_26770,dsstox_rid_81892,dsstox_gsid_46770 |
IUPAC Name | 1-(3-chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)urea |
InChI Key | DWPQODZAOSWNHB-UHFFFAOYSA-N |
Molecular Formula | C11H11ClN4O2 |
NS 1738, Tocris Bioscience™
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CAS: 501684-93-1 Molecular Formula: C14H9Cl2F3N2O2 Molecular Weight (g/mol): 365.133 InChI Key: OUDXRNQPVSMGDW-UHFFFAOYSA-N Synonym: n-5-chloro-2-hydroxyphenyl-n'-2-chloro-5-trifluoromethyl phenyl urea,1-5-chloro-2-hydroxyphenyl-3-2-chloro-5-trifluoromethyl phenyl urea,d0d4lf,urea, n-5-chloro-2-hydroxyphenyl-n'-2-chloro-5-trifluoromethyl phenyl,1-5-chloro-2-hydroxy-phenyl-3-2-chloro-5-trifluoromethyl-phenyl-urea,3-5-chloro-2-hydroxyphenyl-1-2-chloro-5-trifluoromethyl phenyl urea,n-3-chloro-6-hydroxy-phenyl-n'-2-chloro-5-trifluoromethyl-phenyl urea PubChem CID: 310378 IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-[2-chloro-5-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)Cl)O)Cl
PubChem CID | 310378 |
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CAS | 501684-93-1 |
Molecular Weight (g/mol) | 365.133 |
SMILES | C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)Cl)O)Cl |
Synonym | n-5-chloro-2-hydroxyphenyl-n'-2-chloro-5-trifluoromethyl phenyl urea,1-5-chloro-2-hydroxyphenyl-3-2-chloro-5-trifluoromethyl phenyl urea,d0d4lf,urea, n-5-chloro-2-hydroxyphenyl-n'-2-chloro-5-trifluoromethyl phenyl,1-5-chloro-2-hydroxy-phenyl-3-2-chloro-5-trifluoromethyl-phenyl-urea,3-5-chloro-2-hydroxyphenyl-1-2-chloro-5-trifluoromethyl phenyl urea,n-3-chloro-6-hydroxy-phenyl-n'-2-chloro-5-trifluoromethyl-phenyl urea |
IUPAC Name | 1-(5-chloro-2-hydroxyphenyl)-3-[2-chloro-5-(trifluoromethyl)phenyl]urea |
InChI Key | OUDXRNQPVSMGDW-UHFFFAOYSA-N |
Molecular Formula | C14H9Cl2F3N2O2 |
SB 265610, Tocris Bioscience™
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CAS: 211096-49-0 Molecular Formula: C14H9BrN6O Molecular Weight (g/mol): 357.171 InChI Key: SEDUMQWZEOMXSO-UHFFFAOYSA-N Synonym: chembl38182,n-2-bromophenyl-n'-7-cyano-1h-benzotriazol-4-yl urea,1-2-bromophenyl-3-4-cyano-1h-benzo d 1,2,3 triazol-7-yl urea,1-2-bromophenyl-3-7-cyano-1h-1,2,3-benzotriazol-4-yl urea,d02jxg,sb hplc,1-2-bromo-phenyl-3-7-cyano-3h-benzotriazol-4-yl-urea,urea, n-2-bromophenyl-n'-4-cyano-1h-benzotriazol-7-yl,1-2-bromophenyl-3-7-cyano-2h-1,2,3-benzotriazol-4-yl urea,1-2-bromophenyl-3-7-cyano-3h-1,2,3-benzotriazol-4-yl urea PubChem CID: 9841667 IUPAC Name: 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br
PubChem CID | 9841667 |
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CAS | 211096-49-0 |
Molecular Weight (g/mol) | 357.171 |
SMILES | C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br |
Synonym | chembl38182,n-2-bromophenyl-n'-7-cyano-1h-benzotriazol-4-yl urea,1-2-bromophenyl-3-4-cyano-1h-benzo d 1,2,3 triazol-7-yl urea,1-2-bromophenyl-3-7-cyano-1h-1,2,3-benzotriazol-4-yl urea,d02jxg,sb hplc,1-2-bromo-phenyl-3-7-cyano-3h-benzotriazol-4-yl-urea,urea, n-2-bromophenyl-n'-4-cyano-1h-benzotriazol-7-yl,1-2-bromophenyl-3-7-cyano-2h-1,2,3-benzotriazol-4-yl urea,1-2-bromophenyl-3-7-cyano-3h-1,2,3-benzotriazol-4-yl urea |
IUPAC Name | 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea |
InChI Key | SEDUMQWZEOMXSO-UHFFFAOYSA-N |
Molecular Formula | C14H9BrN6O |
TCS 2314, Tocris Bioscience™
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CAS: 317353-73-4 Molecular Formula: C28H34N4O6 Molecular Weight (g/mol): 522.602 InChI Key: ITXAAOWFOURIHK-DEOSSOPVSA-N Synonym: d08xws,piperidinylacetic acid derivative, 1,1-3s-4-2-4-2-methylphenyl amino carbonyl amino phenyl acety l-3-morpholinyl carbonyl-4-piperidinediacetic acid,1-3s-4-4-3-2-methylphenyl ureido phenylacetyl morpholine-3beta-yl carbonyl piperidine-4-acetic acid,2-1-3s-4-2-4-2-methylphenyl carbamoyl amino phenyl acetyl morpholin-3-yl carbonyl piperidin-4-yl acetic acid,2-1-3s-4-2-4-2-methylphenyl carbamoylamino phenyl acetyl morpholine-3-carbonyl piperidin-4-yl acetic acid PubChem CID: 11226207 IUPAC Name: 2-[1-[(3S)-4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]morpholine-3-carbonyl]piperidin-4-yl]acetic acid SMILES: CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCOCC3C(=O)N4CCC(CC4)CC(=O)O
PubChem CID | 11226207 |
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CAS | 317353-73-4 |
Molecular Weight (g/mol) | 522.602 |
SMILES | CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCOCC3C(=O)N4CCC(CC4)CC(=O)O |
Synonym | d08xws,piperidinylacetic acid derivative, 1,1-3s-4-2-4-2-methylphenyl amino carbonyl amino phenyl acety l-3-morpholinyl carbonyl-4-piperidinediacetic acid,1-3s-4-4-3-2-methylphenyl ureido phenylacetyl morpholine-3beta-yl carbonyl piperidine-4-acetic acid,2-1-3s-4-2-4-2-methylphenyl carbamoyl amino phenyl acetyl morpholin-3-yl carbonyl piperidin-4-yl acetic acid,2-1-3s-4-2-4-2-methylphenyl carbamoylamino phenyl acetyl morpholine-3-carbonyl piperidin-4-yl acetic acid |
IUPAC Name | 2-[1-[(3S)-4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]morpholine-3-carbonyl]piperidin-4-yl]acetic acid |
InChI Key | ITXAAOWFOURIHK-DEOSSOPVSA-N |
Molecular Formula | C28H34N4O6 |
JNJ 10397049, Tocris Bioscience™
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 708275-58-5 Molecular Formula: C19H20Br2N2O3 Molecular Weight (g/mol): 484.188 InChI Key: RBKIJGLHFFQHBE-IRXDYDNUSA-N Synonym: unii-1b419p24av,n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl-urea,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea,d01sul,compound 9 pmid: 15261275,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3 dioxan-5-yl urea,urea, n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl,3-2,4-dibromophenyl-1-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea PubChem CID: 9869934 IUPAC Name: 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea SMILES: CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)Br)Br)C
PubChem CID | 9869934 |
---|---|
CAS | 708275-58-5 |
Molecular Weight (g/mol) | 484.188 |
SMILES | CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)Br)Br)C |
Synonym | unii-1b419p24av,n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl-urea,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea,d01sul,compound 9 pmid: 15261275,1-2,4-dibromophenyl-3-4s,5s-2,2-dimethyl-4-phenyl-1,3 dioxan-5-yl urea,urea, n-2,4-dibromophenyl-n'-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl,3-2,4-dibromophenyl-1-4s,5s-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl urea |
IUPAC Name | 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea |
InChI Key | RBKIJGLHFFQHBE-IRXDYDNUSA-N |
Molecular Formula | C19H20Br2N2O3 |
1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Thermo Scientific Chemicals
CAS: 369-77-7 Molecular Formula: C14H9Cl2F3N2O Molecular Weight (g/mol): 349.13 MDL Number: MFCD00867294 InChI Key: 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: 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
PubChem CID | 9719 |
---|---|
CAS | 369-77-7 |
Molecular Weight (g/mol) | 349.13 |
MDL Number | MFCD00867294 |
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 |
IUPAC Name | 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea |
InChI Key | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
Molecular Formula | C14H9Cl2F3N2O |
4-Bromophenylurea, 97%, Thermo Scientific Chemicals
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 |
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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 |
2-Fluorophenylurea, 98%, Thermo Scientific Chemicals
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 |
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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 |