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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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46 – 60 of 61 results
46

eMolecules​ 64-10-8 | N-Phenylurea | Ambeed | MFCD19441482 | 136.154 | C7H8N2O | 98.000 | OC(=N)Nc1ccccc1 | 25g | 523728438

N-Phenylurea | Ambeed | 64-10-8 | MFCD19441482 | 136.154 | C7H8N2O | 98.000 | OC(=N)Nc1ccccc1 | 25g | 523728438

ENCOMPASS_PREFERRED
47

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
48

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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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49

eMolecules​ 537-47-3 | 4-Phenylsemicarbazide | Ambeed | MFCD00007590 | 151.169 | C7H9N3O | 98.000 | NNC(=O)Nc1ccccc1 | 1g | 575774817

4-Phenylsemicarbazide | Ambeed | 537-47-3 | MFCD00007590 | 151.169 | C7H9N3O | 98.000 | NNC(=O)Nc1ccccc1 | 1g | 575774817

ENCOMPASS_PREFERRED
50

Medchemexpress LLC 1-Phenylurea | 64-10-8 | MFCD00007944 | 99.9% | 136.15 g/mol | C7H8N2O | 500 G
SDP

1-Phenylurea is an organic small molecule (C7H8N2O, CAS 64-10-8) supplied as a high-purity solid for laboratory research and biochemical assays. It has a molecular weight of 136.15 g/mol and is used as a reagent or reference compound in analytical and life-science workflows.

  • High purity (~99.9%) suitable for research-grade applications.
  • Solid form with defined molecular weight (136.15 g/mol) for accurate dosing.
  • CAS-registered substance (CAS 64-10-8) for unambiguous identification.
  • Available in larger pack sizes for bulk laboratory use.
  • Applicable as a reagent, control, or reference in biochemical assays.
  • Stable under typical storage conditions for solid organics.

ENCOMPASS_PREFERRED
51

MOLPORT INC N-E-N-4-4-CHLOROPHENYL

NC3725656 N-E-N-4-4-CHLOROPHENYL

ENCOMPASS
52

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

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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53

Medchemexpress LLC SB 452533 | 459429-39-1 | 99.1% | 376.29 g/mol | C18H22BrN3O | 5 MG
SDP

SB 452533 is a potent, selective TRPV1 antagonist supplied for research use. It is provided with analytical documentation and safety data suitable for pharmacological and preclinical studies of TRPV1-mediated signaling.

  • Selective TRPV1 antagonist for receptor pharmacology studies.
  • Purity 99.11%.
  • Molecular weight 376.29 g/mol.
  • Chemical formula C18H22BrN3O.
  • White to off-white solid physical form.
  • Supplied with COA, LCMS data, and SDS documentation.
  • Soluble in DMSO for assay preparation.

ENCOMPASS_PREFERRED
54

MOLPORT INC N-E-N-4-4-CHLOROPHENYL

NC3725657 N-E-N-4-4-CHLOROPHENYL

ENCOMPASS
55

Medchemexpress LLC 1-phenylurea | 64-10-8 | MFCD00007944 | 99.9% | 136.15 g/mol | C7H8N2O | 1 KG
SDP

1-Phenylurea is an organic phenylurea compound used as a research reagent and building block in synthetic chemistry and biochemical assays. It is provided in research-grade purity for laboratory applications.

  • High purity suitable for research-grade applications (reported 99.85%).
  • Chemical formula C7H8N2O; molecular weight 136.15 g/mol.
  • Commonly used as a building block in organic synthesis and as a reagent in biochemical assays.
  • Identified by CAS number 64-10-8 for unambiguous reference.
  • Supplied in formats appropriate for routine laboratory handling and storage.

ENCOMPASS_PREFERRED
56

AA BLOCKS LLC 922925-46-0 | 6-(4-fluorophenyl)-2-[(pyridin-4-yl)methyl]-2,3-dihydropyridazin-3-one

6-(4-fluorophenyl)-2-[(pyridin-4-yl)methyl]-2,3-dihydropyridazin-3-one. 5 mg. CAS Number: 922925-46-0; Molecular Formula: C16H12FN3O

ENCOMPASS
57

Selleck Chemical LLC A939572-5mg
SDP

A939572 is a potent and orally bioavailable stearoyl-CoA desaturase1 (SCD1) inhibitor with IC50 of <4 nM and 37 nM for mSCD1 and hSCD1, respectively.

ENCOMPASS_PREFERRED
58

(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
59

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
60

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