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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.
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1
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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

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
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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
3

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

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
4
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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
5
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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
6

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

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

eMolecules​ 459429-39-1 | Medchem Express | SB 452533 | 5mg | 686240126 | HY-108458 | MFCD19690909 | 376.298 | C18H22BrN3O

Medchem Express | BI605906 | 5mg | 446262248 | HY-13019 | 960293-88-3 | MFCD22665698 | 432.500 | C17H22F2N4O3S2

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eMolecules​ 211096-49-0 | Medchem Express | SB-265610 | 5mg | 713705019 | HY-50688 | MFCD09971124 | 357.171 | C14H9BrN6O

Ambeed | cis-Diammine(11-cyclobutanedicarboxylato)platinum(II) | 100mg | 552700440 | A305076 | 41575-94-4 | 371.256 | C6H12N2O4Pt

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9

1-(2-Chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea, 97%, Thermo Scientific™

CAS: 406930-04-9 Molecular Formula: C14H10ClF3N2O2 Molecular Weight (g/mol): 330.691 MDL Number: MFCD02632826 InChI Key: IBVFZYNARZAJSE-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl-3-4-trifluoromethoxy phenyl urea,3-2-chlorophenyl-1-4-trifluoromethoxy phenyl urea,1-2-chlorophenyl-3-4-trifluoromethoxyphenyl urea PubChem CID: 951288 IUPAC Name: 1-(2-chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

PubChem CID 951288
CAS 406930-04-9
Molecular Weight (g/mol) 330.691
MDL Number MFCD02632826
SMILES C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
Synonym 1-2-chlorophenyl-3-4-trifluoromethoxy phenyl urea,3-2-chlorophenyl-1-4-trifluoromethoxy phenyl urea,1-2-chlorophenyl-3-4-trifluoromethoxyphenyl urea
IUPAC Name 1-(2-chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea
InChI Key IBVFZYNARZAJSE-UHFFFAOYSA-N
Molecular Formula C14H10ClF3N2O2