N-fenilureas
N-fenilureas
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
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
![1-(4-Clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-369-77-7.jpg-250.jpg)
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
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
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
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
NF 110, Tocris Bioscience™
CAS: 111150-22-2 Fórmula molecular: C41H28N6Na4O17S4 Peso molecular (g/mol): 1096.899 Clave InChI: AQJHZNCSXLBXMY-UHFFFAOYSA-J Sinónimo: 4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakisbenzenesulfonic acid tetrasodium salt,benzenesulfonic acid,4,4',4,4'-carbonylbis imino-5,1,3-benzenetriylbis carbonylimino tetrakis-,tetrasodium salt 9ci,tetrasodium 4-3-3,5-bis 4-sulfonatophenyl carbamoyl phenyl carbamoyl amino-5-4-sulfonatophenyl carbamoyl benzamido benzenesulfonate PubChem CID: 16066783 Nombre IUPAC: tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
GNF 5837, Tocris Bioscience™
CAS: 1033769-28-6 Fórmula molecular: C28H21F4N5O2 Peso molecular (g/mol): 535.50 Número MDL: MFCD24386809 Clave InChI: YYDUWLSETXNJJT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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
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
NS 1738, Tocris Bioscience™
CAS: 501684-93-1 Fórmula molecular: C14H9Cl2F3N2O2 Peso molecular (g/mol): 365.133 Clave InChI: OUDXRNQPVSMGDW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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
PQ 401, Tocris Bioscience™
CAS: 196868-63-0 Fórmula molecular: C18H16ClN3O2 Peso molecular (g/mol): 341.80 Número MDL: MFCD00160558 Clave InChI: YBLWOZUPHDKFOT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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
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
BX 795, Tocris Bioscience™
CAS: 702675-74-9 Fórmula molecular: C23H26IN7O2S Peso molecular (g/mol): 591.47 Número MDL: MFCD12546134 Clave InChI: VAVXGGRQQJZYBL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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
SB 225002, Tocris Bioscience™
CAS: 182498-32-4 Fórmula molecular: C13H10BrN3O4 Peso molecular (g/mol): 352.14 Número MDL: MFCD00954637 Clave InChI: MQBZVUNNWUIPMK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea SMILES: OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O
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