N-phenylureas
N-phenylureas
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Risultati della ricerca filtrata
3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%, Thermo Scientific Chemicals
CAS: 330-54-1 Formula molecolare: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 Numero MDL: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
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Numero MDL | MFCD00018136 |
PubChem CID | 3120 |
Formula molecolare | C9H10Cl2N2O |
CAS | 330-54-1 |
Molecular Weight (g/mol) | 233.092 |
ChEBI | CHEBI:116509 |
SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
IUPAC Name | 3-(3,4-dichlorophenyl)-1,1-dimethylurea |
InChI Key | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
4-Bromophenylurea, 97%, Thermo Scientific Chemicals
CAS: 1967-25-5 Formula molecolare: C7H7BrN2O Molecular Weight (g/mol): 215.05 Numero MDL: MFCD00025428 InChI Key: PFQUUCXMPUNRLA-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00025428 |
PubChem CID | 16074 |
Formula molecolare | C7H7BrN2O |
CAS | 1967-25-5 |
Molecular Weight (g/mol) | 215.05 |
SMILES | C1=CC(=CC=C1NC(=O)N)Br |
IUPAC Name | (4-bromophenyl)urea |
InChI Key | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
3-Bromophenylurea, 97%, Thermo Scientific Chemicals
CAS: 2989-98-2 Formula molecolare: C7H7BrN2O Molecular Weight (g/mol): 215.05 Numero MDL: MFCD00041317 InChI Key: DHMRSMNEKFDABI-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00041317 |
PubChem CID | 18129 |
Formula molecolare | C7H7BrN2O |
CAS | 2989-98-2 |
Molecular Weight (g/mol) | 215.05 |
SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
IUPAC Name | (3-bromophenyl)urea |
InChI Key | DHMRSMNEKFDABI-UHFFFAOYSA-N |
Phenylurea, 97%, Thermo Scientific Chemicals
CAS: 64-10-8 Formula molecolare: C7H8N2O Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
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Numero MDL | MFCD00007944 |
PubChem CID | 6145 |
Formula molecolare | C7H8N2O |
CAS | 64-10-8 |
Molecular Weight (g/mol) | 136.15 |
SMILES | C1=CC=C(C=C1)NC(=O)N |
IUPAC Name | phenylurea |
InChI Key | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
4-Fluorophenylurea, 96%, Thermo Scientific Chemicals
CAS: 659-30-3 Formula molecolare: C7H7FN2O Molecular Weight (g/mol): 154.14 Numero MDL: MFCD00014787 InChI Key: IQZBVVPYTDHTIP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00014787 |
PubChem CID | 12612 |
Formula molecolare | C7H7FN2O |
CAS | 659-30-3 |
Molecular Weight (g/mol) | 154.14 |
SMILES | NC(=O)NC1=CC=C(F)C=C1 |
IUPAC Name | (4-fluorophenyl)urea |
InChI Key | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Thermo Scientific Chemicals
CAS: 369-77-7 Formula molecolare: C14H9Cl2F3N2O Molecular Weight (g/mol): 349.13 Numero MDL: MFCD00867294 InChI Key: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
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Numero MDL | MFCD00867294 |
PubChem CID | 9719 |
Formula molecolare | C14H9Cl2F3N2O |
CAS | 369-77-7 |
Molecular Weight (g/mol) | 349.13 |
SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
IUPAC Name | 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea |
InChI Key | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
Phenylurea, 97%, Thermo Scientific Chemicals
CAS: 64-10-8 Formula molecolare: C7H8N2O Molecular Weight (g/mol): 136.154 Numero MDL: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
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Numero MDL | MFCD00007944 |
PubChem CID | 6145 |
Formula molecolare | C7H8N2O |
CAS | 64-10-8 |
Molecular Weight (g/mol) | 136.154 |
SMILES | C1=CC=C(C=C1)NC(=O)N |
IUPAC Name | phenylurea |
InChI Key | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
p-Tolylurea, 98+%, Thermo Scientific™
CAS: 622-51-5 Formula molecolare: C8H10N2O Molecular Weight (g/mol): 150.181 Numero MDL: MFCD00025433 InChI Key: DMSHKWHLXNDUST-UHFFFAOYSA-N Sinonimo: p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea PubChem CID: 12148 IUPAC Name: (4-methylphenyl)urea SMILES: CC1=CC=C(C=C1)NC(=O)N
Sinonimo | p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea |
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Numero MDL | MFCD00025433 |
PubChem CID | 12148 |
Formula molecolare | C8H10N2O |
CAS | 622-51-5 |
Molecular Weight (g/mol) | 150.181 |
SMILES | CC1=CC=C(C=C1)NC(=O)N |
IUPAC Name | (4-methylphenyl)urea |
InChI Key | DMSHKWHLXNDUST-UHFFFAOYSA-N |
4-Chlorophenylurea, 98%, Thermo Scientific Chemicals
CAS: 140-38-5 Formula molecolare: C7H7ClN2O Molecular Weight (g/mol): 170.60 Numero MDL: MFCD00014788 InChI Key: RECCURWJDVZHIH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00014788 |
PubChem CID | 8796 |
Formula molecolare | C7H7ClN2O |
CAS | 140-38-5 |
Molecular Weight (g/mol) | 170.60 |
SMILES | NC(=O)NC1=CC=C(Cl)C=C1 |
IUPAC Name | (4-chlorophenyl)urea |
InChI Key | RECCURWJDVZHIH-UHFFFAOYSA-N |
2-Fluorophenylurea, 98%, Thermo Scientific Chemicals
CAS: 656-31-5 Formula molecolare: C7H7FN2O Molecular Weight (g/mol): 154.144 Numero MDL: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00014786 |
PubChem CID | 12606 |
Formula molecolare | C7H7FN2O |
CAS | 656-31-5 |
Molecular Weight (g/mol) | 154.144 |
SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
IUPAC Name | (2-fluorophenyl)urea |
InChI Key | PAWVOCWEWJXILY-UHFFFAOYSA-N |
BX 795, Tocris Bioscience™
CAS: 702675-74-9 Formula molecolare: C23H26IN7O2S Molecular Weight (g/mol): 591.47 Numero MDL: MFCD12546134 InChI Key: VAVXGGRQQJZYBL-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD12546134 |
PubChem CID | 10077147 |
Formula molecolare | C23H26IN7O2S |
CAS | 702675-74-9 |
Molecular Weight (g/mol) | 591.47 |
SMILES | IC1=CN=C(NC2=CC(NC(=O)N3CCCC3)=CC=C2)N=C1NCCCNC(=O)C1=CC=CS1 |
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 |
NS 3623, Tocris Bioscience™
CAS: 343630-41-1 Formula molecolare: 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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Formula molecolare | C15H10BrF3N6O |
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 |
PQ 401, Tocris Bioscience™
CAS: 196868-63-0 Formula molecolare: C18H16ClN3O2 Molecular Weight (g/mol): 341.80 Numero MDL: MFCD00160558 InChI Key: YBLWOZUPHDKFOT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00160558 |
PubChem CID | 9549305 |
Formula molecolare | C18H16ClN3O2 |
CAS | 196868-63-0 |
Molecular Weight (g/mol) | 341.80 |
SMILES | COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1 |
IUPAC Name | 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea |
InChI Key | YBLWOZUPHDKFOT-UHFFFAOYSA-N |
SB 228357, Tocris Bioscience™
CAS: 181629-93-6 Formula molecolare: C22H17F4N3O2 Molecular Weight (g/mol): 431.391 InChI Key: RRJLJKRFFRZRAF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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PubChem CID | 443390 |
Formula molecolare | C22H17F4N3O2 |
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 |
IUPAC Name | N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide |
InChI Key | RRJLJKRFFRZRAF-UHFFFAOYSA-N |
Fenobam, Tocris Bioscience™
CAS: 57653-26-6 Formula molecolare: C11H11ClN4O2 Molecular Weight (g/mol): 266.69 Numero MDL: MFCD00868019 InChI Key: DWPQODZAOSWNHB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00868019 |
PubChem CID | 162834 |
Formula molecolare | C11H11ClN4O2 |
CAS | 57653-26-6 |
Molecular Weight (g/mol) | 266.69 |
SMILES | CN1CC(=O)N=C1NC(=O)NC1=CC=CC(Cl)=C1 |
IUPAC Name | 1-(3-chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)urea |
InChI Key | DWPQODZAOSWNHB-UHFFFAOYSA-N |
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