accessibility menu, dialog, popup

Test

N-phenylureas

N-phenylureas

Organic compounds that consist of a urea molecule with a phenyl functional group substitution on one of the two nitrogen atoms on the urea molecule.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (5)
  • (2)
  • (16)
  • (15)
  • (2)
  • (23)
  • (12)
Quantity 
  • (6)
  • (1)
  • (1)
  • (18)
  • (5)
  • (7)
  • (2)
  • (5)
  • (8)
  • (1)
  • (18)
  • (3)
Physical Form 
  • (3)
  • (7)
Boiling Point 
  • (2)
  • (5)

Filtered Search Results

Product from some of our suppliers do not display in Filtered Search results. Please clear all filters to see these products

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (35)
  • (37)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (5)
  • (2)
  • (16)
  • (15)
  • (2)
  • (23)
  • (12)

Quantity

  • (6)
  • (1)
  • (1)
  • (18)
  • (5)
  • (7)
  • (2)
  • (5)
  • (8)
  • (1)
  • (18)
  • (3)

Physical Form

  • (3)
  • (7)

Boiling Point

  • (2)
  • (5)
1 – 15 of 36 results
1

2-Fluorophenylurea, 98%, Thermo Scientific Chemicals

CAS: 656-31-5 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonym: 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

PubChem CID 12606
CAS 656-31-5
Molecular Weight (g/mol) 154.144
MDL Number MFCD00014786
SMILES C1=CC=C(C(=C1)NC(=O)N)F
Synonym 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
IUPAC Name (2-fluorophenyl)urea
InChI Key PAWVOCWEWJXILY-UHFFFAOYSA-N
Molecular Formula C7H7FN2O
2

3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%, Thermo Scientific Chemicals

CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonym: 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

PubChem CID 3120
CAS 330-54-1
Molecular Weight (g/mol) 233.092
ChEBI CHEBI:116509
MDL Number MFCD00018136
SMILES CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Synonym diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex
IUPAC Name 3-(3,4-dichlorophenyl)-1,1-dimethylurea
InChI Key XMTQQYYKAHVGBJ-UHFFFAOYSA-N
Molecular Formula C9H10Cl2N2O
3

3-Bromophenylurea, 97%, Thermo Scientific Chemicals

CAS: 2989-98-2 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00041317 InChI Key: DHMRSMNEKFDABI-UHFFFAOYSA-N Synonym: 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

PubChem CID 18129
CAS 2989-98-2
Molecular Weight (g/mol) 215.05
MDL Number MFCD00041317
SMILES C1=CC(=CC(=C1)Br)NC(=O)N
Synonym 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
IUPAC Name (3-bromophenyl)urea
InChI Key DHMRSMNEKFDABI-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
4

4-Bromophenylurea, 97%, Thermo Scientific Chemicals

CAS: 1967-25-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00025428 InChI Key: PFQUUCXMPUNRLA-UHFFFAOYSA-N Synonym: 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

PubChem CID 16074
CAS 1967-25-5
Molecular Weight (g/mol) 215.05
MDL Number MFCD00025428
SMILES C1=CC(=CC=C1NC(=O)N)Br
Synonym 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
IUPAC Name (4-bromophenyl)urea
InChI Key PFQUUCXMPUNRLA-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
5

Phenylurea, 97%, Thermo Scientific Chemicals

CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 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

PubChem CID 6145
CAS 64-10-8
Molecular Weight (g/mol) 136.15
MDL Number MFCD00007944
SMILES C1=CC=C(C=C1)NC(=O)N
Synonym 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea
IUPAC Name phenylurea
InChI Key LUBJCRLGQSPQNN-UHFFFAOYSA-N
Molecular Formula C7H8N2O
6

1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Thermo Scientific Chemicals

CAS: 369-77-7 Molecular Formula: C14H9Cl2F3N2O Molecular Weight (g/mol): 349.13 MDL Number: MFCD00867294 InChI Key: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Synonym: 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

PubChem CID 9719
CAS 369-77-7
Molecular Weight (g/mol) 349.13
MDL Number MFCD00867294
SMILES FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
Synonym cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn
IUPAC Name 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea
InChI Key ZFSXZJXLKAJIGS-UHFFFAOYSA-N
Molecular Formula C14H9Cl2F3N2O
7

SB 225002, Tocris Bioscience™

CAS: 182498-32-4 Molecular Formula: C13H10BrN3O4 Molecular Weight (g/mol): 352.14 MDL Number: MFCD00954637 InChI Key: MQBZVUNNWUIPMK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea SMILES: OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O

PubChem CID 3854666
CAS 182498-32-4
Molecular Weight (g/mol) 352.14
MDL Number MFCD00954637
SMILES OC1=C(NC(=O)NC2=CC=CC=C2Br)C=CC(=C1)[N+]([O-])=O
Synonym 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
IUPAC Name 3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)urea
InChI Key MQBZVUNNWUIPMK-UHFFFAOYSA-N
Molecular Formula C13H10BrN3O4
8

NF 110, Tocris Bioscience™

CAS: 111150-22-2 Molecular Formula: C41H28N6Na4O17S4 Molecular Weight (g/mol): 1096.899 InChI Key: AQJHZNCSXLBXMY-UHFFFAOYSA-J Synonym: 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 IUPAC Name: 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+]

PubChem CID 16066783
CAS 111150-22-2
Molecular Weight (g/mol) 1096.899
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+]
Synonym 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
IUPAC Name tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate
InChI Key AQJHZNCSXLBXMY-UHFFFAOYSA-J
Molecular Formula C41H28N6Na4O17S4
9

Ki 20227, Tocris Bioscience™

CAS: 623142-96-1 Molecular Formula: C24H24N4O5S Molecular Weight (g/mol): 480.539 InChI Key: SHPFDGWALWEPGS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 9869779
CAS 623142-96-1
Molecular Weight (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
Synonym 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
IUPAC Name 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea
InChI Key SHPFDGWALWEPGS-UHFFFAOYSA-N
Molecular Formula C24H24N4O5S
11

GNF 5837, Tocris Bioscience™

CAS: 1033769-28-6 Molecular Formula: C28H21F4N5O2 Molecular Weight (g/mol): 535.50 MDL Number: MFCD24386809 InChI Key: YYDUWLSETXNJJT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 59397065
CAS 1033769-28-6
Molecular Weight (g/mol) 535.50
MDL Number MFCD24386809
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
Synonym 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
IUPAC Name 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
InChI Key YYDUWLSETXNJJT-UHFFFAOYSA-N
Molecular Formula C28H21F4N5O2
12

Fenobam, Tocris Bioscience™

CAS: 57653-26-6 Molecular Formula: C11H11ClN4O2 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00868019 InChI Key: DWPQODZAOSWNHB-UHFFFAOYSA-N Synonym: 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

PubChem CID 162834
CAS 57653-26-6
Molecular Weight (g/mol) 266.69
MDL Number MFCD00868019
SMILES CN1CC(=O)N=C1NC(=O)NC1=CC=CC(Cl)=C1
Synonym 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
IUPAC Name 1-(3-chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)urea
InChI Key DWPQODZAOSWNHB-UHFFFAOYSA-N
Molecular Formula C11H11ClN4O2
13

NS 5806, Tocris Bioscience™

CAS: 426834-69-7 Molecular Formula: C16H8Br2F6N6O Molecular Weight (g/mol): 574.079 InChI Key: UZWJWROOLOOCPQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11642685 IUPAC Name: 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

PubChem CID 11642685
CAS 426834-69-7
Molecular Weight (g/mol) 574.079
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
Synonym 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
IUPAC Name 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea
InChI Key UZWJWROOLOOCPQ-UHFFFAOYSA-N
Molecular Formula C16H8Br2F6N6O
14

GSK 264220A, Tocris Bioscience™

CAS: 685506-42-7 Molecular Formula: C17H21N3O4S Molecular Weight (g/mol): 363.432 InChI Key: LVOVQRPAMXCXTM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 2810413
CAS 685506-42-7
Molecular Weight (g/mol) 363.432
SMILES CC1=C(C=C(O1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3
Synonym 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
IUPAC Name 1-(2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl)-3-phenylurea
InChI Key LVOVQRPAMXCXTM-UHFFFAOYSA-N
Molecular Formula C17H21N3O4S
15

NS 1643, Tocris Bioscience™

CAS: 448895-37-2 Molecular Formula: C15H10F6N2O3 Molecular Weight (g/mol): 380.246 InChI Key: NJFVQMRYJZHGME-UHFFFAOYSA-N Synonym: 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid PubChem CID: 10177784 IUPAC Name: 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea SMILES: C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O

PubChem CID 10177784
CAS 448895-37-2
Molecular Weight (g/mol) 380.246
SMILES C1=CC(=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)O)O
Synonym 1,3-bis 2-hydroxy-5-trifluoromethyl phenyl urea,unii-0i579cng0i,n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl urea,urea, n,n'-bis 2-hydroxy-5-trifluoromethyl phenyl,1,3-bis 2-hydroxy-5-trifluoromethylphenyl urea,ns hplc , solid
IUPAC Name 1,3-bis[2-hydroxy-5-(trifluoromethyl)phenyl]urea
InChI Key NJFVQMRYJZHGME-UHFFFAOYSA-N
Molecular Formula C15H10F6N2O3