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N-phenylurées

N-phenylurées

Composés organiques constitués d’une molécule d’urée avec une substitution du groupe fonctionnel phényle sur l’un des deux atomes d’azote sur la molécule d’urée.
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1 – 15 de 36 résultats
1

3-Bromophénylurée, 97 %, Thermo Scientific Chemicals

CAS: 2989-98-2 Formule moléculaire: C7H7BrN2O Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00041317 Clé InChI: DHMRSMNEKFDABI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18129 Nom IUPAC: (3-bromophényl)urée SMILES: C1=CC(=CC(=C1)Br)NC(=O)N

Poids moléculaire (g/mol) 215.05
Synonyme 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
Numéro MDL MFCD00041317
CAS 2989-98-2
CID PubChem 18129
Nom IUPAC (3-bromophényl)urée
Clé InChI DHMRSMNEKFDABI-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)Br)NC(=O)N
Formule moléculaire C7H7BrN2O
2

1-(4-Chlorophényl)-3-[4-chloro-3-(trifluorométhyl)phényl]urée, 97 %, Thermo Scientific Chemicals

CAS: 369-77-7 Formule moléculaire: C14H9Cl2F3N2O Poids moléculaire (g/mol): 349.13 Numéro MDL: MFCD00867294 Clé InChI: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Synonyme: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn CID PubChem: 9719 Nom IUPAC: 1-(4-chlorophényl)-3-[4-chloro-3-(trifluorométhyl)phényl]urée SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl

Poids moléculaire (g/mol) 349.13
Synonyme cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn
Numéro MDL MFCD00867294
CAS 369-77-7
CID PubChem 9719
Nom IUPAC 1-(4-chlorophényl)-3-[4-chloro-3-(trifluorométhyl)phényl]urée
Clé InChI ZFSXZJXLKAJIGS-UHFFFAOYSA-N
SMILES FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
Formule moléculaire C14H9Cl2F3N2O
3

3-(3,4-Dichlorophényl)-1,1-diméthylurée, 97 %, Thermo Scientific Chemicals

CAS: 330-54-1 Formule moléculaire: C9H10Cl2N2O Poids moléculaire (g/mol): 233.092 Numéro MDL: MFCD00018136 Clé InChI: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonyme: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex CID PubChem: 3120 ChEBI: CHEBI:116509 Nom IUPAC: 3-(3,4-dichlorophényl)-1,1-diméthylurée SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

Poids moléculaire (g/mol) 233.092
Synonyme diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex
Numéro MDL MFCD00018136
CAS 330-54-1
CID PubChem 3120
ChEBI CHEBI:116509
Nom IUPAC 3-(3,4-dichlorophényl)-1,1-diméthylurée
Clé InChI XMTQQYYKAHVGBJ-UHFFFAOYSA-N
SMILES CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Formule moléculaire C9H10Cl2N2O
4

Phénylurée, 97 %, Thermo Scientific Chemicals

CAS: 64-10-8 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00007944 Clé InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonyme: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea CID PubChem: 6145 Nom IUPAC: phénylurée SMILES: C1=CC=C(C=C1)NC(=O)N

Poids moléculaire (g/mol) 136.15
Synonyme 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
Numéro MDL MFCD00007944
CAS 64-10-8
CID PubChem 6145
Nom IUPAC phénylurée
Clé InChI LUBJCRLGQSPQNN-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC(=O)N
Formule moléculaire C7H8N2O
5

4-Bromophénylurée, 97 %, Thermo Scientific Chemicals

CAS: 1967-25-5 Formule moléculaire: C7H7BrN2O Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00025428 Clé InChI: PFQUUCXMPUNRLA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16074 Nom IUPAC: (4-bromophényl)urée SMILES: C1=CC(=CC=C1NC(=O)N)Br

Poids moléculaire (g/mol) 215.05
Synonyme 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
Numéro MDL MFCD00025428
CAS 1967-25-5
CID PubChem 16074
Nom IUPAC (4-bromophényl)urée
Clé InChI PFQUUCXMPUNRLA-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1NC(=O)N)Br
Formule moléculaire C7H7BrN2O
6

2-Fluorophénylurea, 98 %, Thermo Scientific Chemicals

CAS: 656-31-5 Formule moléculaire: C7H7FN2O Poids moléculaire (g/mol): 154.144 Numéro MDL: MFCD00014786 Clé InChI: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12606 Nom IUPAC: (2-fluorophényl)urée SMILES: C1=CC=C(C(=C1)NC(=O)N)F

Poids moléculaire (g/mol) 154.144
Synonyme 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
Numéro MDL MFCD00014786
CAS 656-31-5
CID PubChem 12606
Nom IUPAC (2-fluorophényl)urée
Clé InChI PAWVOCWEWJXILY-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)NC(=O)N)F
Formule moléculaire C7H7FN2O
7

NS 5806, Tocris Bioscience™

CAS: 426834-69-7 Formule moléculaire: C16H8Br2F6N6O Poids moléculaire (g/mol): 574.079 Clé InChI: UZWJWROOLOOCPQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11642685 Nom IUPAC: 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

Poids moléculaire (g/mol) 574.079
Synonyme 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
CAS 426834-69-7
CID PubChem 11642685
Nom IUPAC 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea
Clé InChI UZWJWROOLOOCPQ-UHFFFAOYSA-N
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
Formule moléculaire C16H8Br2F6N6O
9

NF 110, Tocris Bioscience™

CAS: 111150-22-2 Formule moléculaire: C41H28N6Na4O17S4 Poids moléculaire (g/mol): 1096.899 Clé InChI: AQJHZNCSXLBXMY-UHFFFAOYSA-J Synonyme: 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 CID PubChem: 16066783 Nom 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+]

Poids moléculaire (g/mol) 1096.899
Synonyme 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
CAS 111150-22-2
CID PubChem 16066783
Nom IUPAC tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate
Clé InChI AQJHZNCSXLBXMY-UHFFFAOYSA-J
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+]
Formule moléculaire C41H28N6Na4O17S4
10

BX 795, Tocris Bioscience™

CAS: 702675-74-9 Formule moléculaire: C23H26IN7O2S Poids moléculaire (g/mol): 591.47 Numéro MDL: MFCD12546134 Clé InChI: VAVXGGRQQJZYBL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10077147 Nom 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

Poids moléculaire (g/mol) 591.47
Synonyme 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
Numéro MDL MFCD12546134
CAS 702675-74-9
CID PubChem 10077147
Nom IUPAC N-(3-{[5-iodo-4-({3-[(thiophen-2-yl)formamido]propyl}amino)pyrimidin-2-yl]amino}phenyl)pyrrolidine-1-carboxamide
Clé InChI VAVXGGRQQJZYBL-UHFFFAOYSA-N
SMILES IC1=CN=C(NC2=CC(NC(=O)N3CCCC3)=CC=C2)N=C1NCCCNC(=O)C1=CC=CS1
Formule moléculaire C23H26IN7O2S
11

Fenobam, Tocris Bioscience™

CAS: 57653-26-6 Formule moléculaire: C11H11ClN4O2 Poids moléculaire (g/mol): 266.69 Numéro MDL: MFCD00868019 Clé InChI: DWPQODZAOSWNHB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 162834 Nom IUPAC: 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

Poids moléculaire (g/mol) 266.69
Synonyme 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
Numéro MDL MFCD00868019
CAS 57653-26-6
CID PubChem 162834
Nom IUPAC 1-(3-chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)urea
Clé InChI DWPQODZAOSWNHB-UHFFFAOYSA-N
SMILES CN1CC(=O)N=C1NC(=O)NC1=CC=CC(Cl)=C1
Formule moléculaire C11H11ClN4O2
12

SB 265610, Tocris Bioscience™

CAS: 211096-49-0 Formule moléculaire: C14H9BrN6O Poids moléculaire (g/mol): 357.171 Clé InChI: SEDUMQWZEOMXSO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9841667 Nom 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

Poids moléculaire (g/mol) 357.171
Synonyme 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
CAS 211096-49-0
CID PubChem 9841667
Nom IUPAC 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea
Clé InChI SEDUMQWZEOMXSO-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br
Formule moléculaire C14H9BrN6O
13

SB 225002, Tocris Bioscience™

CAS: 182498-32-4 Formule moléculaire: C13H10BrN3O4 Poids moléculaire (g/mol): 352.14 Numéro MDL: MFCD00954637 Clé InChI: MQBZVUNNWUIPMK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3854666 Nom 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

Poids moléculaire (g/mol) 352.14
Synonyme 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
Numéro MDL MFCD00954637
CAS 182498-32-4
CID PubChem 3854666
Nom IUPAC 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea
Clé InChI MQBZVUNNWUIPMK-UHFFFAOYSA-N
SMILES OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O
Formule moléculaire C13H10BrN3O4
14

NS 3623, Tocris Bioscience™

CAS: 343630-41-1 Formule moléculaire: C15H10BrF3N6O Poids moléculaire (g/mol): 427.185 Clé InChI: JXPULDIATMTIIN-UHFFFAOYSA-N CID PubChem: 9954236 Nom IUPAC: 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

Poids moléculaire (g/mol) 427.185
CAS 343630-41-1
CID PubChem 9954236
Nom IUPAC 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
Clé InChI JXPULDIATMTIIN-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F
Formule moléculaire C15H10BrF3N6O
15

PQ 401, Tocris Bioscience™

CAS: 196868-63-0 Formule moléculaire: C18H16ClN3O2 Poids moléculaire (g/mol): 341.80 Numéro MDL: MFCD00160558 Clé InChI: YBLWOZUPHDKFOT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9549305 Nom 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

Poids moléculaire (g/mol) 341.80
Synonyme 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
Numéro MDL MFCD00160558
CAS 196868-63-0
CID PubChem 9549305
Nom IUPAC 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
Clé InChI YBLWOZUPHDKFOT-UHFFFAOYSA-N
SMILES COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(C)=C2)C=C(Cl)C=C1
Formule moléculaire C18H16ClN3O2