N-phenylureas

1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Thermo Scientific Chemicals

CAS: 369-77-7 Molecular Formula: C14H9Cl2F3N2O Molecular Weight (g/mol): 349.13 MDL Number: MFCD00867294 InChI Key: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Synonym: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 IUPAC Name: 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl

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

2-Fluorophenylurea, 98%

CAS: 656-31-5 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonym: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 IUPAC Name: (2-fluorophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F

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

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

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

eMolecules​ 1-(4-Fluorophenyl)urea | Oakwood Chemical | 659-30-3 | MFCD00014787 | 154.144 | C7H7FN2O | 95.000 | NC(=O)Nc1ccc(F)cc1 | 5g | 537721011

1-(4-Fluorophenyl)urea | Oakwood Chemical | 659-30-3 | MFCD00014787 | 154.144 | C7H7FN2O | 95.000 | NC(=O)Nc1ccc(F)cc1 | 5g | 537721011

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Selleck Chemical LLC A939572-5mg

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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.

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

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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.

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

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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.

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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

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

Cayman Chemical DOLUTEGRAVIR-5G

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NC2854320 DOLUTEGRAVIR-5G

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