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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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Keyword Search:
46 – 56 of 56 results
46

Medchemexpress LLC 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea | 211096-49-0 | MFCD09971124 | 699.0% | 357.16 g·mol⁻¹ | C14H9BrN6O | 10 MG
SDP

SB-265610 is a selective, competitive, nonpeptide, allosteric antagonist of the CXCR2 chemokine receptor used as a research reagent to study neutrophil chemotaxis and CXCR2-mediated signaling. It inhibits CINC-1-induced calcium mobilization (IC50 3.7 nM) and neutrophil chemotaxis (IC50 70 nM).

  • Selective CXCR2 antagonist for receptor pharmacology studies.
  • Reported low-nanomolar potency for calcium mobilization assays.
  • Suitable for in vitro chemotaxis and signaling experiments.
  • Supplied as a small-molecule solid for formulation or dosing control.
  • Characterized by published analytical data and CAS registration for traceability.

ENCOMPASS_PREFERRED
47

BLD PHARMATECH CO LIMITED 2 4 FLUOROPHENYL 5 METHOXYP 1G

NC3253461 2 4 FLUOROPHENYL 5 METHOXYP 1G

ENCOMPASS_PREFERRED
48

AMBEED 1 4 FLUOROPHENYL CYCLOBUTANECA

NC2790813 1 4 FLUOROPHENYL CYCLOBUTANECA

ENCOMPASS_PREFERRED
49

Medchemexpress LLC SB 452533 | 459429-39-1 | 99.1% | 376.29 | 1 ML
SDP

SB 452533 is a potent and selective TRPV1 antagonist with a pKb of 7.8. It is for research use only and not sold to patients.

  • Potent antagonist at the cloned recombinant rat TRPV1 receptor in HEK293 cells.
  • Reduces phosphorylation of CAMKK2 and AMPK.
  • Abolishes the effects of small dose Capsaicin in reducing Bleomycin-induced pulmonary fibrosis in mice.

ENCOMPASS_PREFERRED
50

Medchemexpress LLC SB 452533 | 459429-39-1 | 99.11% | 376.29 | 50 MG
SDP

SB 452533 is a potent and selective TRPV1 antagonist with a pKb of 7.8. It functions by acting as a potent antagonist at the cloned recombinant rat TRPV1 receptor in HEK293 cells. This compound has been shown to reduce phosphorylation of CAMKK2 and AMPK, and to abolish the effects of Capsaicin in reducing Bleomycin-induced pulmonary fibrosis in mice.

  • Potent and selective TRPV1 antagonist
  • Reduces phosphorylation of CAMKK2 and AMPK
  • Abolishes the effects of capsaicin in reducing bleomycin-induced pulmonary fibrosis in mice

ENCOMPASS_PREFERRED
51

Medchemexpress LLC SB-265610 | 211096-49-0 | ≥99.0% | C14H9BrN6O | 5 MG
SDP

SB-265610 | 211096-49-0 | ≥99.0% | C14H9BrN6O | 5 MG

ENCOMPASS_PREFERRED
52

(4-Fluorophenyl)urea 97.0+%, TCI America™

CAS: 659-30-3 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.14 MDL Number: MFCD00014787 InChI Key: IQZBVVPYTDHTIP-UHFFFAOYSA-N Synonym: 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea PubChem CID: 12612 IUPAC Name: (4-fluorophenyl)urea SMILES: NC(=O)NC1=CC=C(F)C=C1

PubChem CID 12612
CAS 659-30-3
Molecular Weight (g/mol) 154.14
MDL Number MFCD00014787
SMILES NC(=O)NC1=CC=C(F)C=C1
Synonym 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea
IUPAC Name (4-fluorophenyl)urea
InChI Key IQZBVVPYTDHTIP-UHFFFAOYSA-N
Molecular Formula C7H7FN2O
53

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
54

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
55

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
56

Cayman Chemical DOLUTEGRAVIR-5G
SDP

NC2854320 DOLUTEGRAVIR-5G

ENCOMPASS_PREFERRED