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N-fenilureas

N-fenilureas

Compuestos orgánicos que constan de una molécula de urea con una sustitución del grupo funcional fenil en uno de los dos átomos de nitrógeno de dicha molécula.
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1 – 15 de 36 resultados
1

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
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
2

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
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
3

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
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
4

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
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
5

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
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
6

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
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
7

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
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
8

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
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
9

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

Promociones disponibles
Sinónimo diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex
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
10

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
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
11

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
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
12

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

Promociones disponibles
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
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
13

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

Promociones disponibles
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
Clave InChI MQBZVUNNWUIPMK-UHFFFAOYSA-N
PubChem CID 3854666
Fórmula molecular C13H10BrN3O4
CAS 182498-32-4
Peso molecular (g/mol) 352.14
Número MDL MFCD00954637
SMILES OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O
Nombre IUPAC 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea
14

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

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
Clave InChI VAVXGGRQQJZYBL-UHFFFAOYSA-N
PubChem CID 10077147
Fórmula molecular C23H26IN7O2S
CAS 702675-74-9
Peso molecular (g/mol) 591.47
Número MDL MFCD12546134
SMILES IC1=CN=C(NC2=CC(NC(=O)N3CCCC3)=CC=C2)N=C1NCCCNC(=O)C1=CC=CS1
Nombre IUPAC N-(3-{[5-iodo-4-({3-[(thiophen-2-yl)formamido]propyl}amino)pyrimidin-2-yl]amino}phenyl)pyrrolidine-1-carboxamide
15

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
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