accessibility menu, dialog, popup

UserName
Viewing profile as user:

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) 
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
Quantity 
  • (13)
  • (1)
  • (2)
  • (2)
  • (13)
  • (2)
  • (2)
  • (18)
  • (1)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (18)
  • (2)
  • (4)
  • (3)
  • (2)
  • (14)
  • (2)
Physical Form 
  • (40)
  • (3)
  • (5)
Boiling Point 
  • (2)
  • (5)

Filtered Search Results

Products 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

  • (1)
  • (2)
  • (1)
  • (38)
  • (18)
  • (2)
  • (6)

special interests

  • (1)
  • (42)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)

Quantity

  • (13)
  • (1)
  • (2)
  • (2)
  • (13)
  • (2)
  • (2)
  • (18)
  • (1)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (18)
  • (2)
  • (4)
  • (3)
  • (2)
  • (14)
  • (2)

Physical Form

  • (40)
  • (3)
  • (5)

Boiling Point

  • (2)
  • (5)
1 – 15 of 46 results
1

Phenylurea, 97%

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

EDGE
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
2

3-(3,4-Dichlorophenyl)-1,1-dimethylurea 98.0+%, TCI America™
SDP

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-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%

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
4

3-Bromophenylurea, 97%

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
5

2-Fluorophenylurea, 98%

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
6

4-Bromophenylurea, 97%

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
7

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
8

(4-Methoxyphenyl)urea 98.0+%, TCI America™
SDP

CAS: 1566-42-3 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014789 InChI Key: PGUKYDVWVXRPKK-UHFFFAOYSA-N Synonym: 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej PubChem CID: 74066 IUPAC Name: (4-methoxyphenyl)urea SMILES: COC1=CC=C(NC(N)=O)C=C1

PubChem CID 74066
CAS 1566-42-3
Molecular Weight (g/mol) 166.18
MDL Number MFCD00014789
SMILES COC1=CC=C(NC(N)=O)C=C1
Synonym 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej
IUPAC Name (4-methoxyphenyl)urea
InChI Key PGUKYDVWVXRPKK-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
9

(2-Bromophenyl)urea 98.0+%, TCI America™
SDP

CAS: 13114-90-4 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 InChI Key: QXEDXIJDCOADGG-UHFFFAOYSA-N PubChem CID: 139386 IUPAC Name: (2-bromophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)Br

PubChem CID 139386
CAS 13114-90-4
Molecular Weight (g/mol) 215.05
SMILES C1=CC=C(C(=C1)NC(=O)N)Br
IUPAC Name (2-bromophenyl)urea
InChI Key QXEDXIJDCOADGG-UHFFFAOYSA-N
Molecular Formula C7H7BrN2O
10

1,3-Bis(4-fluorophenyl)urea 98.0+%, TCI America™
SDP

CAS: 370-22-9 Molecular Formula: C13H10F2N2O Molecular Weight (g/mol): 248.23 MDL Number: MFCD00017925 InChI Key: VEURDHASKSZBOL-UHFFFAOYSA-N Synonym: 1,3-bis 4-fluorophenyl urea,1,3-di 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea #,urea, n,n'-bis 4-fluorophenyl,n-4-fluorophenyl 4-fluorophenyl amino carboxamide PubChem CID: 302982 IUPAC Name: 1,3-bis(4-fluorophenyl)urea SMILES: FC1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1

PubChem CID 302982
CAS 370-22-9
Molecular Weight (g/mol) 248.23
MDL Number MFCD00017925
SMILES FC1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1
Synonym 1,3-bis 4-fluorophenyl urea,1,3-di 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea #,urea, n,n'-bis 4-fluorophenyl,n-4-fluorophenyl 4-fluorophenyl amino carboxamide
IUPAC Name 1,3-bis(4-fluorophenyl)urea
InChI Key VEURDHASKSZBOL-UHFFFAOYSA-N
Molecular Formula C13H10F2N2O
11

Imidocarb Dipropionate 98.0+%, TCI America™
SDP

CAS: 55750-06-6 Molecular Formula: C25H32N6O5 Molecular Weight (g/mol): 496.568 MDL Number: MFCD00013161 InChI Key: AFGQXWSHYUHHNV-UHFFFAOYSA-N PubChem CID: 9983292 IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid SMILES: CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4

PubChem CID 9983292
CAS 55750-06-6
Molecular Weight (g/mol) 496.568
MDL Number MFCD00013161
SMILES CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4
IUPAC Name 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid
InChI Key AFGQXWSHYUHHNV-UHFFFAOYSA-N
Molecular Formula C25H32N6O5
12

1,4-Diphenylsemicarbazide 98.0+%, TCI America™
SDP

CAS: 621-12-5 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.267 MDL Number: MFCD00020635 InChI Key: NGZZNUMYERKSQA-UHFFFAOYSA-N PubChem CID: 69299 IUPAC Name: 1-anilino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2

PubChem CID 69299
CAS 621-12-5
Molecular Weight (g/mol) 227.267
MDL Number MFCD00020635
SMILES C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2
IUPAC Name 1-anilino-3-phenylurea
InChI Key NGZZNUMYERKSQA-UHFFFAOYSA-N
Molecular Formula C13H13N3O
13

(4-Ethoxyphenyl)urea 98.0+%, TCI America™
SDP

CAS: 150-69-6 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00025431 InChI Key: GGLIEWRLXDLBBF-UHFFFAOYSA-N PubChem CID: 9013 ChEBI: CHEBI:82462 IUPAC Name: (4-ethoxyphenyl)urea SMILES: CCOC1=CC=C(NC(N)=O)C=C1

PubChem CID 9013
CAS 150-69-6
Molecular Weight (g/mol) 180.21
ChEBI CHEBI:82462
MDL Number MFCD00025431
SMILES CCOC1=CC=C(NC(N)=O)C=C1
IUPAC Name (4-ethoxyphenyl)urea
InChI Key GGLIEWRLXDLBBF-UHFFFAOYSA-N
Molecular Formula C9H12N2O2
14

1,3-Bis(4-methoxyphenyl)urea 98.0+%, TCI America™
SDP

CAS: 1227-44-7 Molecular Formula: C15H16N2O3 Molecular Weight (g/mol): 272.304 MDL Number: MFCD00025783 InChI Key: CPSIMDUNVYMPAH-UHFFFAOYSA-N PubChem CID: 136951 IUPAC Name: 1,3-bis(4-methoxyphenyl)urea SMILES: COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC

PubChem CID 136951
CAS 1227-44-7
Molecular Weight (g/mol) 272.304
MDL Number MFCD00025783
SMILES COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC
IUPAC Name 1,3-bis(4-methoxyphenyl)urea
InChI Key CPSIMDUNVYMPAH-UHFFFAOYSA-N
Molecular Formula C15H16N2O3
15

Direct Yellow 26, TCI America™
SDP

CAS: 2829-42-7 Molecular Formula: C27H18N6Na2O7 Molecular Weight (g/mol): 584.456 MDL Number: MFCD00266524 InChI Key: NPQLRSWJRSHFMF-UHFFFAOYSA-L Synonym: Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC PubChem CID: 73557454 IUPAC Name: disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]

PubChem CID 73557454
CAS 2829-42-7
Molecular Weight (g/mol) 584.456
MDL Number MFCD00266524
SMILES C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
Synonym Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC
IUPAC Name disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
InChI Key NPQLRSWJRSHFMF-UHFFFAOYSA-L
Molecular Formula C27H18N6Na2O7