Diphenylethers
Medchemexpress LLC Cresyl diphenyl phosphate | 26444-49-5 | MFCD00014920 | 97.0% | 340.31 g/mol | C19H17O4P | 25 G
Cresyl diphenyl phosphate is an organophosphate compound used as a biochemical assay reagent and in toxicology research; it has been reported to disrupt lipid homeostasis in model organisms.
- Chemical formula: C19H17O4P.
- Molecular weight: 340.31 g/mol.
- Cas number: 26444-49-5.
- Purity: 97.0%.
- Recommended storage: pure form -20°C (3 years), 4°C (2 years).
- Common applications include biochemical assays and studies of lipid metabolism.
Chem-Impex International, Inc. 4-(4-Fluorophenoxy)benzaldehyde | MFCD01631896 | 1G
4-(4-Fluorophenoxy)benzaldehyde, MFCD01631896, 1G
eMolecules 3-(4'-NITROPHENOXY)PYRROLIDINE HCL | 1187930-80-8 | MFCD06658496 | 1g
AstaTech | 3-(4'-NITROPHENOXY)PYRROLIDINE HCL | 1g | 411870337 | AB1558 | 95.000 | 1187930-80-8 | MFCD06658496 | 244.680 | C10H13ClN2O3
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eMolecules 409325-06-0 | Ambeed | 3-Phenoxybenzyl acrylate | 100mg | 660582188 | A983747 | 254.285 | C16H14O3
N,N-Diethyl-3-methylaniline | Ambeed | 91-67-8 | MFCD00035795 | 163.264 | C11H17N | 99.000 | CCN(CC)c1cccc(C)c1 | 25g | 587278972
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eMolecules 1706-12-3 | ChemScene | 1-Methyl-4-phenoxybenzene | 1g | 536849979 | CS-W006832 | MFCD00043948 | 184.238 | C13H12O
Medchem Express | SCH79797 | 5mg | 686240626 | HY-14993 | 245520-69-8 | MFCD12910520 | 371.488 | C23H25N5
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eMolecules (R)-2-Amino-2-(4-iodophenyl)ethan-1-ol hydrochloride | MFCD18375925 | 100mg
Ambeed | (R)-2-Amino-2-(4-iodophenyl)ethan-1-ol hydrochloride | 100mg | 602850848 | A836432 | | MFCD18375925 | 299.540 | C8H11ClINO
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Accela Chembio Inc N-methyl-3-phenoxybenzylamine | 5g | 129535-78-0 | MFCD02089413 | 97+% | Shelf Life: 1080 Days | Light Sensitive/n2
N-methyl-3-phenoxybenzylamine | 5g | 129535-78-0 | MFCD02089413 | 97+% | Shelf Life: 1080 Days | Light Sensitive/n2
Di-p-tolyl ether, 99%
CAS: 1579-40-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonym: p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C
![4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-113674-95-6.jpg-250.jpg)
4-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride, 97%, Thermo Scientific™
CAS: 113674-95-6 Molecular Formula: C13H9Cl2F4NO Molecular Weight (g/mol): 342.115 MDL Number: MFCD09702423 InChI Key: BBBUNESZGCZWJR-UHFFFAOYSA-N Synonym: 4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline hydrochloride,4-2-chloro-4-trifluoromethyl phenoxy-2-fluoroaniline-hydrogen chloride 1/1 PubChem CID: 18525688 IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline;hydrochloride SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)N)F.Cl
3-(4-Fluorophenoxy)benzaldehyde, 97%, Thermo Scientific™
CAS: 65295-61-6 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.211 MDL Number: MFCD02258991 InChI Key: HTBZPEDBMOXWID-UHFFFAOYSA-N PubChem CID: 3085320 IUPAC Name: 3-(4-fluorophenoxy)benzaldehyde SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)C=O
4,4'-Oxybis(benzenesulfonyl hydrazide), 95%, Thermo Scientific™
CAS: 80-51-3 Molecular Formula: C12H14N4O5S2 Molecular Weight (g/mol): 358.39 MDL Number: MFCD00007587 InChI Key: NBOCQTNZUPTTEI-UHFFFAOYSA-N Synonym: 4,4'-oxydibenzenesulfonohydrazide,4,4'-oxybis benzenesulfonyl hydrazide,celogen,serogen,obsh,genitron ob,zhenitron ov,celogen ot,4,4'-oxybis benzenesulfonhydrazide,cellmic s PubChem CID: 6649 IUPAC Name: 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)NN)C=C1
3-(4-Chlorophenoxy)benzaldehyde 98%, Thermo Scientific™
CAS: 69770-20-3 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 InChI Key: MYQFRCYBOOWGJQ-UHFFFAOYSA-N PubChem CID: 616015 IUPAC Name: 3-(4-chlorophenoxy)benzaldehyde SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=O
MP Biomedicals, Inc 4,4'-Dihydroxydiphenyl Ether, MP Biomedicals
CAS: 1965-09-9 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 InChI Key: NZGQHKSLKRFZFL-UHFFFAOYSA-N Synonym: 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s PubChem CID: 16069 IUPAC Name: 4-(4-hydroxyphenoxy)phenol SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
4-Fluoro-3-phenoxybenzaldehyde, 97%, Thermo Scientific™
CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1