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Filtered Search Results
Aobchem AOBCHEM
5000871760 4- 4-FORMYLPHENYL TETRAHYDRO-2
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eMolecules 1072944-62-7 | 4-(2-Bromo-4-nitrophenoxy)tetrahydro-2H-pyran | Combi-Blocks | MFCD11504903 | 302.124 | C11H12BrNO4 | 96.000 | [O-][N+](=O)c1ccc(OC2CCOCC2)c(Br)c1 | 1g | 117530276
4-(2-Bromo-4-nitrophenoxy)tetrahydro-2H-pyran | Combi-Blocks | 1072944-62-7 | MFCD11504903 | 302.124 | C11H12BrNO4 | 96.000 | [O-][N+](=O)c1ccc(OC2CCOCC2)c(Br)c1 | 1g | 117530276
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Chem-Impex International, Inc. 4-Phenoxybenzaldehyde | MFCD00003383 | 1G
4-Phenoxybenzaldehyde, MFCD00003383, 1G
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Medchemexpress LLC Cresyl diphenyl phosphate | 26444-49-5 | MFCD00014920 | 97.0% | 340.31 g/mol | C19H17O4P | 50 G
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Cresyl diphenyl phosphate is an organophosphate research reagent used in biochemical assays and studies of lipid metabolism. It is supplied as a high-purity solid suitable for laboratory use, with reported molecular formula C19H17O4P and molecular weight 340.31 g/mol. The compound is commonly employed in in vitro and in vivo studies examining lipid homeostasis and related pathways.
- High purity: 97.0%.
- Molecular formula: C19H17O4P.
- Molecular weight: 340.31 g/mol.
- Used in biochemical assays and lipid metabolism research.
- Available in laboratory-scale pack sizes for research use.
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eMolecules 5-(3-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde | 109925-12-4 | 1G | Purity: 95%
Matrix Scientific | 5-(3-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde | 1G | 109925-12-4 | MFCD00215393
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eMolecules Building Block Tool
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eMolecules 1002557-25-6 | 2-(4-FLUOROPHENOXY)BENZYLAMINE HCL | AstaTech | MFCD03840020 | 253.700 | C13H13ClFNO | 95.000 | Cl.NCc1ccccc1Oc1ccc(F)cc1 | 1g | 112530811
2-(4-FLUOROPHENOXY)BENZYLAMINE HCL | AstaTech | 1002557-25-6 | MFCD03840020 | 253.700 | C13H13ClFNO | 95.000 | Cl.NCc1ccccc1Oc1ccc(F)cc1 | 1g | 112530811
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eMolecules 1464091-46-0 | TERT-BUTYL 3-(3-NITROPHENOXY)PIPERIDINE-1-CARBOXYLATE | MFCD09953095 | 1g
Ambeed | 2-Bromo-6-nitrobenzaldehyde | 100mg | 521438257 | A354082 | 20357-21-5 | MFCD09040530 | 230.017 | C7H4BrNO3
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Aobchem Potassium (4-formylphenyl)trifluoroborate | ≥97% | CAS 374564-36-0 | C7H5BF3KO | 25g
Potassium (4-formylphenyl)trifluoroborate | ≥97% | CAS 374564-36-0 | C7H5BF3KO | 25g
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Aobchem Potassium (4-formylphenyl)trifluoroborate | ≥97% | CAS 374564-36-0 | C7H5BF3KO | 10g
Potassium (4-formylphenyl)trifluoroborate | ≥97% | CAS 374564-36-0 | C7H5BF3KO | 10g
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Aobchem Potassium (4-formylphenyl)trifluoroborate | ≥97% | CAS 374564-36-0 | C7H5BF3KO | 5g
Potassium (4-formylphenyl)trifluoroborate | ≥97% | CAS 374564-36-0 | C7H5BF3KO | 5g
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4,4'-Oxybis(1,4-phenylene)diboronic acid, 97%, Thermo Scientific™
CAS: 19014-29-0 Molecular Formula: C12H12B2O5 Molecular Weight (g/mol): 257.84 MDL Number: MFCD00433207 InChI Key: DFPCWEXYGPRULG-UHFFFAOYSA-N Synonym: oxybis 4,1-phenylene diboronic acid,4,4'-oxybis 1,4-benzene diboronic acid,4,4'-oxybis 1,4-phenylene diboronic acid,4-4-boronophenoxy phenyl boronic acid,4-4-dihydroxyboranyl phenoxy phenylboronic acid,oxybis 4,1-phenylene bisboronic acid,oxydi 4,1-phenylene diboronic acid PubChem CID: 2832120 IUPAC Name: [4-(4-boronophenoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=C(C=C2)B(O)O)C=C1
| PubChem CID | 2832120 |
|---|---|
| CAS | 19014-29-0 |
| Molecular Weight (g/mol) | 257.84 |
| MDL Number | MFCD00433207 |
| SMILES | OB(O)C1=CC=C(OC2=CC=C(C=C2)B(O)O)C=C1 |
| Synonym | oxybis 4,1-phenylene diboronic acid,4,4'-oxybis 1,4-benzene diboronic acid,4,4'-oxybis 1,4-phenylene diboronic acid,4-4-boronophenoxy phenyl boronic acid,4-4-dihydroxyboranyl phenoxy phenylboronic acid,oxybis 4,1-phenylene bisboronic acid,oxydi 4,1-phenylene diboronic acid |
| IUPAC Name | [4-(4-boronophenoxy)phenyl]boronic acid |
| InChI Key | DFPCWEXYGPRULG-UHFFFAOYSA-N |
| Molecular Formula | C12H12B2O5 |
Dowtherm(R) SR-1, Spectrum™ Chemical
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| Boiling Point | 163°C |
|---|---|
| CAS | 7758-11-4 |
| Physical Form | Liquid |
| Packaging | Steel Can |
| Grade | Reagent |
4-phenoxybenzoyl chloride, 97%, Thermo Scientific™
CAS: 1623-95-6 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 InChI Key: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC Name: 4-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
| PubChem CID | 74193 |
|---|---|
| CAS | 1623-95-6 |
| Molecular Weight (g/mol) | 232.663 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl |
| IUPAC Name | 4-phenoxybenzoyl chloride |
| InChI Key | AOOZVQGGMFGGEE-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO2 |
4-Phenoxyphenylacetonitrile, 98%, Thermo Scientific™
CAS: 92163-15-0 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00016399 InChI Key: PCOVIPKFOQOPEH-UHFFFAOYSA-N Synonym: 4-phenoxyphenylacetonitrile,2-4-phenoxyphenyl acetonitrile,4-phenoxybenzyl cyanide,2-4-phenoxyphenyl ethanenitrile,timtec-bb sbb005900,4-phenoxylphenylacetonitrile,4-phenoxy-benzeneacetonitrile,benzeneacetonitrile, 4-phenoxy,p-phenoxyphenylacetonitrile PubChem CID: 2777953 IUPAC Name: 2-(4-phenoxyphenyl)acetonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N
| PubChem CID | 2777953 |
|---|---|
| CAS | 92163-15-0 |
| Molecular Weight (g/mol) | 209.248 |
| MDL Number | MFCD00016399 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N |
| Synonym | 4-phenoxyphenylacetonitrile,2-4-phenoxyphenyl acetonitrile,4-phenoxybenzyl cyanide,2-4-phenoxyphenyl ethanenitrile,timtec-bb sbb005900,4-phenoxylphenylacetonitrile,4-phenoxy-benzeneacetonitrile,benzeneacetonitrile, 4-phenoxy,p-phenoxyphenylacetonitrile |
| IUPAC Name | 2-(4-phenoxyphenyl)acetonitrile |
| InChI Key | PCOVIPKFOQOPEH-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO |