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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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Physical Form 
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Boiling Point 
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Physical Form

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31 – 45 of 46 results
31

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

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

ENCOMPASS_PREFERRED
32

Medchemexpress LLC HY-50688 25mg Medchemexpress, SB-265610 CAS:211096-49-0 Purity:>98%
SDP

Medchemexpress, HY-50688 25mg SB-265610 CAS:211096-49-0 SB-265610 is a selective, competitive, nonpeptide and allosteric CXCR2 antagonist. SB-265610 blocks rat cytokine-induced neutrophil chemoattractant-1 (CINC-1)-induced calcium mobilization and neutrophil chemotaxis with IC50s of 3.7 nM and 70 nM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
33

eMolecules​ Ambeed / 1-Phenylurea / 25g / 523728438 / A107537 / / 64-10-8 / MFCD19441482 / 136.154 / C7H8N2O

Ambeed / 1-Phenylurea / 25g / 523728438 / A107537 / / 64-10-8 / MFCD19441482 / 136.154 / C7H8N2O

ENCOMPASS_PREFERRED
34

Sigma Organic Chemistry N-Phenylurea | 500G | 64-10-8 | MFCD00007944

N-Phenylurea , 500G

About this item:

CAS #: 64-10-8
MDL #: MFCD00007944
Purity: 97%
Chemical Formula: C7H8N2O
Molecular Weight: 136.15
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
35

AA BLOCKS LLC 2-4-FLUOROPHENYL THF-3-AMINE

NC2742950 2-4-FLUOROPHENYL THF-3-AMINE

ENCOMPASS_PREFERRED
36

AURORA FINE CHEMICALS 1-4-4-FLUOROPHENYL METHOXY 1MG
SDP

NC2745906 1-4-4-FLUOROPHENYL METHOXY 1MG

ENCOMPASS
37

AMBEED 1 4 FLUOROPHENYL CYCLOBUTANECA
SDP

NC2790813 1 4 FLUOROPHENYL CYCLOBUTANECA

ENCOMPASS_PREFERRED
38

eMolecules​ AstaTech / (4-FLUOROPHENYL)METHANAMINE HCL / 0.25g / 718060000 / N12249 / 95.000 / 659-41-6 / MFCD00012861 / 161.600 / C7H9ClFN

AstaTech / (4-FLUOROPHENYL)METHANAMINE HCL / 0.25g / 718060000 / N12249 / 95.000 / 659-41-6 / MFCD00012861 / 161.600 / C7H9ClFN

ENCOMPASS_PREFERRED
39

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

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

ENCOMPASS_PREFERRED
40

eMolecules​ Ambeed / 4-Phenylsemicarbazide / 1g / 575774817 / A368588 / / 537-47-3 / MFCD00007590 / 151.169 / C7H9N3O

Ambeed / 4-Phenylsemicarbazide / 1g / 575774817 / A368588 / / 537-47-3 / MFCD00007590 / 151.169 / C7H9N3O

ENCOMPASS_PREFERRED
41

eMolecules​ 1-(4-FLUOROPHENYL)UREA 5G

Oakwood Chemical, Inc. | 1-(4-Fluorophenyl)urea | 5g | 337180 | 659-30-3 | MFCD00014787 | MW: 154.14

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ENCOMPASS_PREFERRED
42

AMBEED 4-FLUOROPHENYL METHANOL 10G
SDP

NC3037870 4-FLUOROPHENYL METHANOL 10G

ENCOMPASS_PREFERRED
43

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
44

SB 228357, Tocris Bioscience™

CAS: 181629-93-6 Molecular Formula: C22H17F4N3O2 Molecular Weight (g/mol): 431.391 InChI Key: RRJLJKRFFRZRAF-UHFFFAOYSA-N Synonym: unii-5rdn2e8e97,tocris-1375,chembl14276,n-3-fluoro-5-3-pyrindyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,n-3-fluoro-5-pyridin-3-ylphenyl-5-methoxy-6-trifluoromethyl-2,3-dihydroindole-1-carboxamide,n-3-fluoro-5-3-pyridinyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,lopac-s-2318,d05nwh,gtpl192,n-3-3-pyridinyl-5-fluorophenyl-5-methoxy-6-trifluoromethyl indoline-1-carboxamide PubChem CID: 443390 ChEBI: CHEBI:8979 IUPAC Name: N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide SMILES: COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F

PubChem CID 443390
CAS 181629-93-6
Molecular Weight (g/mol) 431.391
ChEBI CHEBI:8979
SMILES COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=CC(=C3)C4=CN=CC=C4)F)C(F)(F)F
Synonym unii-5rdn2e8e97,tocris-1375,chembl14276,n-3-fluoro-5-3-pyrindyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,n-3-fluoro-5-pyridin-3-ylphenyl-5-methoxy-6-trifluoromethyl-2,3-dihydroindole-1-carboxamide,n-3-fluoro-5-3-pyridinyl phenyl-2,3-dihydro-5-methoxy-6-trifluoromethyl-1h-indole-1-carboxamide,lopac-s-2318,d05nwh,gtpl192,n-3-3-pyridinyl-5-fluorophenyl-5-methoxy-6-trifluoromethyl indoline-1-carboxamide
IUPAC Name N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
InChI Key RRJLJKRFFRZRAF-UHFFFAOYSA-N
Molecular Formula C22H17F4N3O2
45

4,4-Diphenylsemicarbazide 98%, Thermo Scientific™

CAS: 603-51-0 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.27 MDL Number: MFCD00007592 InChI Key: VVVFQQJJJRFDTE-UHFFFAOYSA-N Synonym: 4,4-diphenylsemicarbazide,n,n-diphenylhydrazinecarboxamide,hydrazinecarboxamide, n,n-diphenyl,semicarbazide, 4,4-diphenyl,qa7tgp7xir,unii-qa7tgp7xir,hydrazinecarboxamide,n,n-diphenyl,semicarbazide,4-diphenyl,hydrazinecarboxamide,n-diphenyl,4,4-diphenylsemicar-bazide PubChem CID: 69049 IUPAC Name: 3-amino-1,1-diphenylurea SMILES: NNC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 69049
CAS 603-51-0
Molecular Weight (g/mol) 227.27
MDL Number MFCD00007592
SMILES NNC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 4,4-diphenylsemicarbazide,n,n-diphenylhydrazinecarboxamide,hydrazinecarboxamide, n,n-diphenyl,semicarbazide, 4,4-diphenyl,qa7tgp7xir,unii-qa7tgp7xir,hydrazinecarboxamide,n,n-diphenyl,semicarbazide,4-diphenyl,hydrazinecarboxamide,n-diphenyl,4,4-diphenylsemicar-bazide
IUPAC Name 3-amino-1,1-diphenylurea
InChI Key VVVFQQJJJRFDTE-UHFFFAOYSA-N
Molecular Formula C13H13N3O