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N-phenylureas

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46 – 59 of 59 results
46

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
47

MOLPORT INC N-E-N-4-4-CHLOROPHENYL

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

ENCOMPASS
48

MOLPORT INC N-E-N-4-4-CHLOROPHENYL

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

ENCOMPASS
49

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

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
50

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

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

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

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
52

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

NC2742950 2-4-FLUOROPHENYL THF-3-AMINE

ENCOMPASS_PREFERRED
53

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
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

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
57

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

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
58

EMOLECULES INC 2-4-BROMO-2-FLUOROPHENYL-300MG

NC2680605 2-4-BROMO-2-FLUOROPHENYL-300MG

ENCOMPASS_PREFERRED
59

Cayman Chemical DOLUTEGRAVIR-5G

NC2854320 DOLUTEGRAVIR-5G

ENCOMPASS_PREFERRED