N-fenilureas
N-fenilureas
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Resultados de la búsqueda filtrada
Fenilurea, 97 %, Thermo Scientific Chemicals
CAS: 64-10-8 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.154 Número MDL: MFCD00007944 Clave InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Sinónimo: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 Nombre IUPAC: fenilurea SMILES: C1=CC=C(C=C1)NC(=O)N
Sinónimo | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
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Clave InChI | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
PubChem CID | 6145 |
Fórmula molecular | C7H8N2O |
CAS | 64-10-8 |
Peso molecular (g/mol) | 136.154 |
Número MDL | MFCD00007944 |
SMILES | C1=CC=C(C=C1)NC(=O)N |
Nombre IUPAC | fenilurea |
3-(3,4-Diclorofenil)-1,1-dimetilurea, 97 %, Thermo Scientific Chemicals
CAS: 330-54-1 Fórmula molecular: C9H10Cl2N2O Peso molecular (g/mol): 233.092 Número MDL: MFCD00018136 Clave InChI: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Sinónimo: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 Nombre IUPAC: 3-(3,4-diclorofenil)-1,1-dimetilurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Sinónimo | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
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Clave InChI | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
PubChem CID | 3120 |
Fórmula molecular | C9H10Cl2N2O |
CAS | 330-54-1 |
ChEBI | CHEBI:116509 |
Peso molecular (g/mol) | 233.092 |
Número MDL | MFCD00018136 |
SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
Nombre IUPAC | 3-(3,4-diclorofenil)-1,1-dimetilurea |
4-Fluorofenilurea, 96 %, Thermo Scientific Chemicals
CAS: 659-30-3 Fórmula molecular: C7H7FN2O Peso molecular (g/mol): 154.14 Número MDL: MFCD00014787 Clave InChI: IQZBVVPYTDHTIP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-fluorofenil)urea SMILES: NC(=O)NC1=CC=C(F)C=C1
Sinónimo | 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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Clave InChI | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
PubChem CID | 12612 |
Fórmula molecular | C7H7FN2O |
CAS | 659-30-3 |
Peso molecular (g/mol) | 154.14 |
Número MDL | MFCD00014787 |
SMILES | NC(=O)NC1=CC=C(F)C=C1 |
Nombre IUPAC | (4-fluorofenil)urea |
1-(4-Clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea, 97 %, Thermo Scientific Chemicals
CAS: 369-77-7 Fórmula molecular: C14H9Cl2F3N2O Peso molecular (g/mol): 349.13 Número MDL: MFCD00867294 Clave InChI: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Sinónimo: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 Nombre IUPAC: 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
Sinónimo | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
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Clave InChI | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
PubChem CID | 9719 |
Fórmula molecular | C14H9Cl2F3N2O |
CAS | 369-77-7 |
Peso molecular (g/mol) | 349.13 |
Número MDL | MFCD00867294 |
SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
Nombre IUPAC | 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea |
4-Clorofenilurea, 98 %, Thermo Scientific Chemicals
CAS: 140-38-5 Fórmula molecular: C7H7ClN2O Peso molecular (g/mol): 170.60 Número MDL: MFCD00014788 Clave InChI: RECCURWJDVZHIH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-clorofenil)urea SMILES: NC(=O)NC1=CC=C(Cl)C=C1
Sinónimo | 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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Clave InChI | RECCURWJDVZHIH-UHFFFAOYSA-N |
PubChem CID | 8796 |
Fórmula molecular | C7H7ClN2O |
CAS | 140-38-5 |
Peso molecular (g/mol) | 170.60 |
Número MDL | MFCD00014788 |
SMILES | NC(=O)NC1=CC=C(Cl)C=C1 |
Nombre IUPAC | (4-clorofenil)urea |
3-Bromofenilurea, 97 %, Thermo Scientific Chemicals
CAS: 2989-98-2 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00041317 Clave InChI: DHMRSMNEKFDABI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (3-bromofenil)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
Sinónimo | 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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Clave InChI | DHMRSMNEKFDABI-UHFFFAOYSA-N |
PubChem CID | 18129 |
Fórmula molecular | C7H7BrN2O |
CAS | 2989-98-2 |
Peso molecular (g/mol) | 215.05 |
Número MDL | MFCD00041317 |
SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
Nombre IUPAC | (3-bromofenil)urea |
2-Fluorofenilurea, 98 %, Thermo Scientific Chemicals
CAS: 656-31-5 Fórmula molecular: C7H7FN2O Peso molecular (g/mol): 154.144 Número MDL: MFCD00014786 Clave InChI: PAWVOCWEWJXILY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2-fluorofenil)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
Sinónimo | 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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Clave InChI | PAWVOCWEWJXILY-UHFFFAOYSA-N |
PubChem CID | 12606 |
Fórmula molecular | C7H7FN2O |
CAS | 656-31-5 |
Peso molecular (g/mol) | 154.144 |
Número MDL | MFCD00014786 |
SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
Nombre IUPAC | (2-fluorofenil)urea |
p-Tolilurea, + 98 %, Thermo Scientific™
CAS: 622-51-5 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.181 Número MDL: MFCD00025433 Clave InChI: DMSHKWHLXNDUST-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-metilfenil)urea SMILES: CC1=CC=C(C=C1)NC(=O)N
Sinónimo | 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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Clave InChI | DMSHKWHLXNDUST-UHFFFAOYSA-N |
PubChem CID | 12148 |
Fórmula molecular | C8H10N2O |
CAS | 622-51-5 |
Peso molecular (g/mol) | 150.181 |
Número MDL | MFCD00025433 |
SMILES | CC1=CC=C(C=C1)NC(=O)N |
Nombre IUPAC | (4-metilfenil)urea |
4-Bromofenilurea, 97 %, Thermo Scientific Chemicals
CAS: 1967-25-5 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00025428 Clave InChI: PFQUUCXMPUNRLA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-bromofenil)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br
Sinónimo | 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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Clave InChI | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
PubChem CID | 16074 |
Fórmula molecular | C7H7BrN2O |
CAS | 1967-25-5 |
Peso molecular (g/mol) | 215.05 |
Número MDL | MFCD00025428 |
SMILES | C1=CC(=CC=C1NC(=O)N)Br |
Nombre IUPAC | (4-bromofenil)urea |
Fenilurea, 97 %, Thermo Scientific Chemicals
CAS: 64-10-8 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007944 Clave InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Sinónimo: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 Nombre IUPAC: fenilurea SMILES: C1=CC=C(C=C1)NC(=O)N
Sinónimo | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
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Clave InChI | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
PubChem CID | 6145 |
Fórmula molecular | C7H8N2O |
CAS | 64-10-8 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00007944 |
SMILES | C1=CC=C(C=C1)NC(=O)N |
Nombre IUPAC | fenilurea |
TCS 2314, Tocris Bioscience™
CAS: 317353-73-4 Fórmula molecular: C28H34N4O6 Peso molecular (g/mol): 522.602 Clave InChI: ITXAAOWFOURIHK-DEOSSOPVSA-N Sinónimo: 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 Nombre IUPAC: 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
Sinónimo | 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 |
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Clave InChI | ITXAAOWFOURIHK-DEOSSOPVSA-N |
PubChem CID | 11226207 |
Fórmula molecular | C28H34N4O6 |
CAS | 317353-73-4 |
Peso molecular (g/mol) | 522.602 |
SMILES | CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N3CCOCC3C(=O)N4CCC(CC4)CC(=O)O |
Nombre IUPAC | 2-[1-[(3S)-4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]morpholine-3-carbonyl]piperidin-4-yl]acetic acid |
SB 265610, Tocris Bioscience™
CAS: 211096-49-0 Fórmula molecular: C14H9BrN6O Peso molecular (g/mol): 357.171 Clave InChI: SEDUMQWZEOMXSO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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
Sinónimo | 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 |
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Clave InChI | SEDUMQWZEOMXSO-UHFFFAOYSA-N |
PubChem CID | 9841667 |
Fórmula molecular | C14H9BrN6O |
CAS | 211096-49-0 |
Peso molecular (g/mol) | 357.171 |
SMILES | C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br |
Nombre IUPAC | 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea |
Ki 20227, Tocris Bioscience™
CAS: 623142-96-1 Fórmula molecular: C24H24N4O5S Peso molecular (g/mol): 480.539 Clave InChI: SHPFDGWALWEPGS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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
Sinónimo | 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 |
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Clave InChI | SHPFDGWALWEPGS-UHFFFAOYSA-N |
PubChem CID | 9869779 |
Fórmula molecular | C24H24N4O5S |
CAS | 623142-96-1 |
Peso molecular (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 |
Nombre IUPAC | 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea |
TC-I 2000, Tocris Bioscience™
CAS: 1159996-20-9 Fórmula molecular: C23H18F4N2O Peso molecular (g/mol): 414.404 Clave InChI: ADCDUDFEGFKKQH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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
Sinónimo | 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 |
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Clave InChI | ADCDUDFEGFKKQH-UHFFFAOYSA-N |
PubChem CID | 57326210 |
Fórmula molecular | C23H18F4N2O |
CAS | 1159996-20-9 |
Peso molecular (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 |
Nombre IUPAC | N-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide |
GSK 264220A, Tocris Bioscience™
CAS: 685506-42-7 Fórmula molecular: C17H21N3O4S Peso molecular (g/mol): 363.432 Clave InChI: LVOVQRPAMXCXTM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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
Sinónimo | 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 |
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Clave InChI | LVOVQRPAMXCXTM-UHFFFAOYSA-N |
PubChem CID | 2810413 |
Fórmula molecular | C17H21N3O4S |
CAS | 685506-42-7 |
Peso molecular (g/mol) | 363.432 |
SMILES | CC1=C(C=C(O1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3 |
Nombre IUPAC | 1-(2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl)-3-phenylurea |