N-phenylureas
N-phenylureas
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Filtered Search Results
4-Phenylsemicarbazide 98.0+%, TCI America™
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CAS: 537-47-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00007590 InChI Key: MOCKWYUCPREFCZ-UHFFFAOYSA-N Synonym: 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine PubChem CID: 10837 IUPAC Name: 1-amino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NN
PubChem CID | 10837 |
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CAS | 537-47-3 |
Molecular Weight (g/mol) | 151.169 |
MDL Number | MFCD00007590 |
SMILES | C1=CC=C(C=C1)NC(=O)NN |
Synonym | 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine |
IUPAC Name | 1-amino-3-phenylurea |
InChI Key | MOCKWYUCPREFCZ-UHFFFAOYSA-N |
Molecular Formula | C7H9N3O |
(4-Methoxyphenyl)urea 98.0+%, TCI America™
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CAS: 1566-42-3 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014789 InChI Key: PGUKYDVWVXRPKK-UHFFFAOYSA-N Synonym: 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej PubChem CID: 74066 IUPAC Name: (4-methoxyphenyl)urea SMILES: COC1=CC=C(NC(N)=O)C=C1
PubChem CID | 74066 |
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CAS | 1566-42-3 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00014789 |
SMILES | COC1=CC=C(NC(N)=O)C=C1 |
Synonym | 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej |
IUPAC Name | (4-methoxyphenyl)urea |
InChI Key | PGUKYDVWVXRPKK-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
Imidocarb Dipropionate 98.0+%, TCI America™
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CAS: 55750-06-6 Molecular Formula: C25H32N6O5 Molecular Weight (g/mol): 496.568 MDL Number: MFCD00013161 InChI Key: AFGQXWSHYUHHNV-UHFFFAOYSA-N PubChem CID: 9983292 IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid SMILES: CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4
PubChem CID | 9983292 |
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CAS | 55750-06-6 |
Molecular Weight (g/mol) | 496.568 |
MDL Number | MFCD00013161 |
SMILES | CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4 |
IUPAC Name | 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid |
InChI Key | AFGQXWSHYUHHNV-UHFFFAOYSA-N |
Molecular Formula | C25H32N6O5 |
SB 228357, Tocris Bioscience™
CAS: 181629-93-6 Molecular Formula: C22H17F4N3O2 Molecular Weight (g/mol): 431.391 InChI Key: RRJLJKRFFRZRAF-UHFFFAOYSA-N Synonym: unii-5rdn2e8e97,tocris-1375,chembl14276,n-3-fluoro-5-3-pyrindyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,n-3-fluoro-5-pyridin-3-ylphenyl-5-methoxy-6-trifluoromethyl-2,3-dihydroindole-1-carboxamide,n-3-fluoro-5-3-pyridinyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,lopac-s-2318,d05nwh,gtpl192,n-3-3-pyridinyl-5-fluorophenyl-5-methoxy-6-trifluoromethyl indoline-1-carboxamide PubChem CID: 443390 ChEBI: CHEBI:8979 IUPAC Name: N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide SMILES: COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F
PubChem CID | 443390 |
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CAS | 181629-93-6 |
Molecular Weight (g/mol) | 431.391 |
ChEBI | CHEBI:8979 |
SMILES | COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F |
Synonym | unii-5rdn2e8e97,tocris-1375,chembl14276,n-3-fluoro-5-3-pyrindyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,n-3-fluoro-5-pyridin-3-ylphenyl-5-methoxy-6-trifluoromethyl-2,3-dihydroindole-1-carboxamide,n-3-fluoro-5-3-pyridinyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,lopac-s-2318,d05nwh,gtpl192,n-3-3-pyridinyl-5-fluorophenyl-5-methoxy-6-trifluoromethyl indoline-1-carboxamide |
IUPAC Name | N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide |
InChI Key | RRJLJKRFFRZRAF-UHFFFAOYSA-N |
Molecular Formula | C22H17F4N3O2 |
GNF 5837, Tocris Bioscience™
CAS: 1033769-28-6 Molecular Formula: C28H21F4N5O2 Molecular Weight (g/mol): 535.50 MDL Number: MFCD24386809 InChI Key: YYDUWLSETXNJJT-UHFFFAOYSA-N Synonym: z-1-3-3-1h-pyrrol-2-yl methylene-2-oxoindolin-6-yl amino-4-methylphenyl-3-2-fluoro-5-trifluoromethyl phenyl urea,1-2-fluoro-5-trifluoromethyl phenyl-3-4-methyl-3-3z-2-oxo-3-1h-pyrrol-2-ylmethylidene-1h-indol-6-yl amino phenyl urea,d02rwc,n-3-2,3-dihydro-2-oxo-3-1h-pyrrol-2-ylmethylene-1h-indol-6-yl amino-4-methylphenyl-n'-2-fluoro-5-trifluoromethyl phenyl urea,2-2-2-methoxy-4-4-morpholinyl phenyl amino-5-trifluoromethyl-4-pyridinyl amino-n-methylbenzamide,3-2-fluoro-5-trifluoromethyl phenyl-1-4-methyl-3-3z-2-oxo-3-1h-pyrrol-2-ylmethylidene-1h-indol-6-yl amino phenyl urea,n-3-2,3-dihydro-2-oxo-3-1h-pyrrol-2-ylmethylene-1h-indol-6-yl amino-4-methylphenyl-n'-2-fluoro-5-trifluoromethyl phenyl-urea PubChem CID: 59397065 IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-({2-oxo-3-[(1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-6-yl}amino)phenyl]urea SMILES: CC1=C(NC2=CC3=C(C=C2)C(=CC2=CC=CN2)C(=O)N3)C=C(NC(=O)NC2=C(F)C=CC(=C2)C(F)(F)F)C=C1
PubChem CID | 59397065 |
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CAS | 1033769-28-6 |
Molecular Weight (g/mol) | 535.50 |
MDL Number | MFCD24386809 |
SMILES | CC1=C(NC2=CC3=C(C=C2)C(=CC2=CC=CN2)C(=O)N3)C=C(NC(=O)NC2=C(F)C=CC(=C2)C(F)(F)F)C=C1 |
Synonym | z-1-3-3-1h-pyrrol-2-yl methylene-2-oxoindolin-6-yl amino-4-methylphenyl-3-2-fluoro-5-trifluoromethyl phenyl urea,1-2-fluoro-5-trifluoromethyl phenyl-3-4-methyl-3-3z-2-oxo-3-1h-pyrrol-2-ylmethylidene-1h-indol-6-yl amino phenyl urea,d02rwc,n-3-2,3-dihydro-2-oxo-3-1h-pyrrol-2-ylmethylene-1h-indol-6-yl amino-4-methylphenyl-n'-2-fluoro-5-trifluoromethyl phenyl urea,2-2-2-methoxy-4-4-morpholinyl phenyl amino-5-trifluoromethyl-4-pyridinyl amino-n-methylbenzamide,3-2-fluoro-5-trifluoromethyl phenyl-1-4-methyl-3-3z-2-oxo-3-1h-pyrrol-2-ylmethylidene-1h-indol-6-yl amino phenyl urea,n-3-2,3-dihydro-2-oxo-3-1h-pyrrol-2-ylmethylene-1h-indol-6-yl amino-4-methylphenyl-n'-2-fluoro-5-trifluoromethyl phenyl-urea |
IUPAC Name | 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-({2-oxo-3-[(1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-6-yl}amino)phenyl]urea |
InChI Key | YYDUWLSETXNJJT-UHFFFAOYSA-N |
Molecular Formula | C28H21F4N5O2 |
TC-I 2000, Tocris Bioscience™
CAS: 1159996-20-9 Molecular Formula: C23H18F4N2O Molecular Weight (g/mol): 414.404 InChI Key: ADCDUDFEGFKKQH-UHFFFAOYSA-N Synonym: n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydroisoquinoline-2 1h-carboxamide,n-4-fluorophenyl-3,4-dihydro-1-4-trifluoromethyl phenyl-2 1h-isoquinolinecarboxamide,n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydro-1h-isoquinoline-2-carboxamide PubChem CID: 57326210 IUPAC Name: N-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide SMILES: C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)F
PubChem CID | 57326210 |
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CAS | 1159996-20-9 |
Molecular Weight (g/mol) | 414.404 |
SMILES | C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)F |
Synonym | n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydroisoquinoline-2 1h-carboxamide,n-4-fluorophenyl-3,4-dihydro-1-4-trifluoromethyl phenyl-2 1h-isoquinolinecarboxamide,n-4-fluorophenyl-1-4-trifluoromethyl phenyl-3,4-dihydro-1h-isoquinoline-2-carboxamide |
IUPAC Name | N-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide |
InChI Key | ADCDUDFEGFKKQH-UHFFFAOYSA-N |
Molecular Formula | C23H18F4N2O |
NS 5806, Tocris Bioscience™
CAS: 426834-69-7 Molecular Formula: C16H8Br2F6N6O Molecular Weight (g/mol): 574.079 InChI Key: UZWJWROOLOOCPQ-UHFFFAOYSA-N Synonym: ns hplc,n-3,5-bis trifluoromethyl phenyl-n'-2,4-dibromo-6-2h-tetrazol-5-yl phenyl urea,3-3,5-bis trifluoromethyl phenyl-1-2,4-dibromo-6-1h-1,2,3,4-tetrazol-5-yl phenyl urea,n-3,5-bis trifluoromethyl phenyl-n inverted exclamation marka-2,4-dibromo-6-1h-tetrazol-5-yl phenyl-urea PubChem CID: 11642685 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=C(C=C2C3=NNN=N3)Br)Br)C(F)(F)F
PubChem CID | 11642685 |
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CAS | 426834-69-7 |
Molecular Weight (g/mol) | 574.079 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=C(C=C2C3=NNN=N3)Br)Br)C(F)(F)F |
Synonym | ns hplc,n-3,5-bis trifluoromethyl phenyl-n'-2,4-dibromo-6-2h-tetrazol-5-yl phenyl urea,3-3,5-bis trifluoromethyl phenyl-1-2,4-dibromo-6-1h-1,2,3,4-tetrazol-5-yl phenyl urea,n-3,5-bis trifluoromethyl phenyl-n inverted exclamation marka-2,4-dibromo-6-1h-tetrazol-5-yl phenyl-urea |
IUPAC Name | 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea |
InChI Key | UZWJWROOLOOCPQ-UHFFFAOYSA-N |
Molecular Formula | C16H8Br2F6N6O |
GSK 264220A, Tocris Bioscience™
CAS: 685506-42-7 Molecular Formula: C17H21N3O4S Molecular Weight (g/mol): 363.432 InChI Key: LVOVQRPAMXCXTM-UHFFFAOYSA-N Synonym: 3-2-methyl-5-piperidine-1-sulfonyl furan-3-yl-1-phenylurea,1-2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl-3-phenylurea,d02nhw,n-2-methyl-5-piperidinosulfonyl-3-furyl-n'-phenylurea,1-2-methyl-5-piperidin-1-ylsulfonyl furan-3-yl-3-phenylurea,n-2-methyl-5-1-piperidinylsulfonyl-3-furanyl-n'-phenylurea PubChem CID: 2810413 IUPAC Name: 1-(2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl)-3-phenylurea SMILES: CC1=C(C=C(O1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3
PubChem CID | 2810413 |
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CAS | 685506-42-7 |
Molecular Weight (g/mol) | 363.432 |
SMILES | CC1=C(C=C(O1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3 |
Synonym | 3-2-methyl-5-piperidine-1-sulfonyl furan-3-yl-1-phenylurea,1-2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl-3-phenylurea,d02nhw,n-2-methyl-5-piperidinosulfonyl-3-furyl-n'-phenylurea,1-2-methyl-5-piperidin-1-ylsulfonyl furan-3-yl-3-phenylurea,n-2-methyl-5-1-piperidinylsulfonyl-3-furanyl-n'-phenylurea |
IUPAC Name | 1-(2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl)-3-phenylurea |
InChI Key | LVOVQRPAMXCXTM-UHFFFAOYSA-N |
Molecular Formula | C17H21N3O4S |
SB 225002, Tocris Bioscience™
CAS: 182498-32-4 Molecular Formula: C13H10BrN3O4 Molecular Weight (g/mol): 352.14 MDL Number: MFCD00954637 InChI Key: MQBZVUNNWUIPMK-UHFFFAOYSA-N Synonym: 1-2-bromophenyl-3-2-hydroxy-4-nitrophenyl urea,n-2-bromophenyl-n'-2-hydroxy-4-nitrophenyl urea,3-2-bromophenyl-1-2-hydroxy-4-nitrophenyl urea,n-2-hydroxy-4-nitrophenyl-n′-2-bromophenyl urea,d0e9bu,d0f6wv,d0t2ad,gtpl833,n-2-hydroxy-4-nitrophenyl-n'-2-bromophenyl urea,p 1-6-hydroxymethylpterin-p 2-5'-adenosyl diphosphate PubChem CID: 3854666 IUPAC Name: 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea SMILES: OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O
PubChem CID | 3854666 |
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CAS | 182498-32-4 |
Molecular Weight (g/mol) | 352.14 |
MDL Number | MFCD00954637 |
SMILES | OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O |
Synonym | 1-2-bromophenyl-3-2-hydroxy-4-nitrophenyl urea,n-2-bromophenyl-n'-2-hydroxy-4-nitrophenyl urea,3-2-bromophenyl-1-2-hydroxy-4-nitrophenyl urea,n-2-hydroxy-4-nitrophenyl-n′-2-bromophenyl urea,d0e9bu,d0f6wv,d0t2ad,gtpl833,n-2-hydroxy-4-nitrophenyl-n'-2-bromophenyl urea,p 1-6-hydroxymethylpterin-p 2-5'-adenosyl diphosphate |
IUPAC Name | 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea |
InChI Key | MQBZVUNNWUIPMK-UHFFFAOYSA-N |
Molecular Formula | C13H10BrN3O4 |
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 |
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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 |
(2-Bromophenyl)urea 98.0+%, TCI America™
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CAS: 13114-90-4 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 InChI Key: QXEDXIJDCOADGG-UHFFFAOYSA-N PubChem CID: 139386 IUPAC Name: (2-bromophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)Br
PubChem CID | 139386 |
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CAS | 13114-90-4 |
Molecular Weight (g/mol) | 215.05 |
SMILES | C1=CC=C(C(=C1)NC(=O)N)Br |
IUPAC Name | (2-bromophenyl)urea |
InChI Key | QXEDXIJDCOADGG-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2O |
1,3-Bis(4-fluorophenyl)urea 98.0+%, TCI America™
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CAS: 370-22-9 Molecular Formula: C13H10F2N2O Molecular Weight (g/mol): 248.23 MDL Number: MFCD00017925 InChI Key: VEURDHASKSZBOL-UHFFFAOYSA-N Synonym: 1,3-bis 4-fluorophenyl urea,1,3-di 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea #,urea, n,n'-bis 4-fluorophenyl,n-4-fluorophenyl 4-fluorophenyl amino carboxamide PubChem CID: 302982 IUPAC Name: 1,3-bis(4-fluorophenyl)urea SMILES: FC1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1
PubChem CID | 302982 |
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CAS | 370-22-9 |
Molecular Weight (g/mol) | 248.23 |
MDL Number | MFCD00017925 |
SMILES | FC1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1 |
Synonym | 1,3-bis 4-fluorophenyl urea,1,3-di 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea #,urea, n,n'-bis 4-fluorophenyl,n-4-fluorophenyl 4-fluorophenyl amino carboxamide |
IUPAC Name | 1,3-bis(4-fluorophenyl)urea |
InChI Key | VEURDHASKSZBOL-UHFFFAOYSA-N |
Molecular Formula | C13H10F2N2O |
(4-Ethoxyphenyl)urea 98.0+%, TCI America™
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CAS: 150-69-6 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00025431 InChI Key: GGLIEWRLXDLBBF-UHFFFAOYSA-N PubChem CID: 9013 ChEBI: CHEBI:82462 IUPAC Name: (4-ethoxyphenyl)urea SMILES: CCOC1=CC=C(NC(N)=O)C=C1
PubChem CID | 9013 |
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CAS | 150-69-6 |
Molecular Weight (g/mol) | 180.21 |
ChEBI | CHEBI:82462 |
MDL Number | MFCD00025431 |
SMILES | CCOC1=CC=C(NC(N)=O)C=C1 |
IUPAC Name | (4-ethoxyphenyl)urea |
InChI Key | GGLIEWRLXDLBBF-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O2 |
1,4-Diphenylsemicarbazide 98.0+%, TCI America™
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CAS: 621-12-5 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.267 MDL Number: MFCD00020635 InChI Key: NGZZNUMYERKSQA-UHFFFAOYSA-N PubChem CID: 69299 IUPAC Name: 1-anilino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2
PubChem CID | 69299 |
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CAS | 621-12-5 |
Molecular Weight (g/mol) | 227.267 |
MDL Number | MFCD00020635 |
SMILES | C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2 |
IUPAC Name | 1-anilino-3-phenylurea |
InChI Key | NGZZNUMYERKSQA-UHFFFAOYSA-N |
Molecular Formula | C13H13N3O |
BX 795, Tocris Bioscience™
CAS: 702675-74-9 Molecular Formula: C23H26IN7O2S Molecular Weight (g/mol): 591.47 MDL Number: MFCD12546134 InChI Key: VAVXGGRQQJZYBL-UHFFFAOYSA-N Synonym: n-3-5-iodo-4-3-2-thienylcarbonyl amino propyl amino-2-pyrimidinyl amino phenyl-1-pyrrolidinecarboxamide,n-3-5-iodo-4-3-thiophene-2-carbonylamino propylamino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-4-3-thiophene-2-carbonylamino propylamino-5-iodopyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophene-2-carboxamido propylamino pyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophen-2-ylcarbonyl amino propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophen-2-ylformamido propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,bx7,d0rg0z,n-3-5-iodo-4-3-thiophene-2-carboxamido propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-4-2-2-formamidothiophen-3-yl propanamido-5-iodopyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide PubChem CID: 10077147 IUPAC Name: N-(3-{[5-iodo-4-({3-[(thiophen-2-yl)formamido]propyl}amino)pyrimidin-2-yl]amino}phenyl)pyrrolidine-1-carboxamide SMILES: IC1=CN=C(NC2=CC(NC(=O)N3CCCC3)=CC=C2)N=C1NCCCNC(=O)C1=CC=CS1
PubChem CID | 10077147 |
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CAS | 702675-74-9 |
Molecular Weight (g/mol) | 591.47 |
MDL Number | MFCD12546134 |
SMILES | IC1=CN=C(NC2=CC(NC(=O)N3CCCC3)=CC=C2)N=C1NCCCNC(=O)C1=CC=CS1 |
Synonym | n-3-5-iodo-4-3-2-thienylcarbonyl amino propyl amino-2-pyrimidinyl amino phenyl-1-pyrrolidinecarboxamide,n-3-5-iodo-4-3-thiophene-2-carbonylamino propylamino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-4-3-thiophene-2-carbonylamino propylamino-5-iodopyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophene-2-carboxamido propylamino pyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophen-2-ylcarbonyl amino propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-5-iodo-4-3-thiophen-2-ylformamido propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,bx7,d0rg0z,n-3-5-iodo-4-3-thiophene-2-carboxamido propyl amino pyrimidin-2-yl amino phenyl pyrrolidine-1-carboxamide,n-3-4-2-2-formamidothiophen-3-yl propanamido-5-iodopyrimidin-2-ylamino phenyl pyrrolidine-1-carboxamide |
IUPAC Name | N-(3-{[5-iodo-4-({3-[(thiophen-2-yl)formamido]propyl}amino)pyrimidin-2-yl]amino}phenyl)pyrrolidine-1-carboxamide |
InChI Key | VAVXGGRQQJZYBL-UHFFFAOYSA-N |
Molecular Formula | C23H26IN7O2S |