Benzyl Derivatives
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4-(Trifluoromethoxy)benzyl bromide, 97%
CAS: 50824-05-0 Molecular Formula: C8H6BrF3O Molecular Weight (g/mol): 255.034 MDL Number: MFCD00061238 InChI Key: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F
| PubChem CID | 142785 |
|---|---|
| CAS | 50824-05-0 |
| Molecular Weight (g/mol) | 255.034 |
| MDL Number | MFCD00061238 |
| SMILES | C1=CC(=CC=C1CBr)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene |
| IUPAC Name | 1-(bromomethyl)-4-(trifluoromethoxy)benzene |
| InChI Key | JDNPUJCKXLOHOW-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3O |
3-Chlorobenzyl Alcohol 97.0+%, TCI America™
CAS: 873-63-2 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004632 InChI Key: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt PubChem CID: 70117 IUPAC Name: (3-chlorophenyl)methanol SMILES: C1=CC(=CC(=C1)Cl)CO
| PubChem CID | 70117 |
|---|---|
| CAS | 873-63-2 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00004632 |
| SMILES | C1=CC(=CC(=C1)Cl)CO |
| Synonym | 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt |
| IUPAC Name | (3-chlorophenyl)methanol |
| InChI Key | ZSRDNPVYGSFUMD-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
3,4,5-Trimethoxyphenylacetonitrile 97.0+%, TCI America™
CAS: 13338-63-1 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00001912 InChI Key: ACFJNTXCEQCDBX-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile PubChem CID: 25887 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetonitrile SMILES: COC1=CC(CC#N)=CC(OC)=C1OC
| PubChem CID | 25887 |
|---|---|
| CAS | 13338-63-1 |
| Molecular Weight (g/mol) | 207.23 |
| MDL Number | MFCD00001912 |
| SMILES | COC1=CC(CC#N)=CC(OC)=C1OC |
| Synonym | 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile |
| IUPAC Name | 2-(3,4,5-trimethoxyphenyl)acetonitrile |
| InChI Key | ACFJNTXCEQCDBX-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
4-(Trifluoromethylthio)benzyl Bromide 97.0+%, TCI America™
CAS: 21101-63-3 Molecular Formula: C8H6BrF3S Molecular Weight (g/mol): 271.095 MDL Number: MFCD00129189 InChI Key: VAYGJBCOCRVROJ-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzyl bromide,4-bromomethyl phenyl trifluoromethyl sulfane,4-trifluoromethylthio benzylbromide,1-bromomethyl-4-trifluoromethyl sulfanyl benzene,benzene, 1-bromomethyl-4-trifluoromethyl thio,1-bromomethyl-4-trifluoromethylsulfanyl-benzene,1-bromomethyl-4-trifluoromethylsulfanyl benzene,acmc-1coe0,4-trifluoromethylthiobenzyl bromide,4 trifluoromethylthio benzyl bromide PubChem CID: 2777882 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene SMILES: C1=CC(=CC=C1CBr)SC(F)(F)F
| PubChem CID | 2777882 |
|---|---|
| CAS | 21101-63-3 |
| Molecular Weight (g/mol) | 271.095 |
| MDL Number | MFCD00129189 |
| SMILES | C1=CC(=CC=C1CBr)SC(F)(F)F |
| Synonym | 4-trifluoromethylthio benzyl bromide,4-bromomethyl phenyl trifluoromethyl sulfane,4-trifluoromethylthio benzylbromide,1-bromomethyl-4-trifluoromethyl sulfanyl benzene,benzene, 1-bromomethyl-4-trifluoromethyl thio,1-bromomethyl-4-trifluoromethylsulfanyl-benzene,1-bromomethyl-4-trifluoromethylsulfanyl benzene,acmc-1coe0,4-trifluoromethylthiobenzyl bromide,4 trifluoromethylthio benzyl bromide |
| IUPAC Name | 1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene |
| InChI Key | VAYGJBCOCRVROJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3S |
Medchemexpress LLC 3-phenoxypropyl bromide | 588-63-6 | MFCD00000256 | >95.0% | 215.09 g/mol | C9H11BrO | 100 G
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3-Phenoxypropyl bromide (CAS 588-63-6) is an organic biochemical reagent used as an alkylating agent and building block in organic and medicinal chemistry. Supplied as a liquid, it is employed in synthesis to introduce a 3-phenoxypropyl group in target molecules and is used for intermediate and reagent applications in research laboratories.
- Used as an alkylating reagent in organic synthesis.
- Suitable as a building block and intermediate for medicinal chemistry.
- High purity (typically >95% by GC) for research use.
- Liquid form allows straightforward handling and reaction setup.
- Available in multiple pack sizes to support small- and large-scale work.
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Medchemexpress LLC 3-phenoxypropyl bromide | 588-63-6 | MFCD00000256 | 97.1% | 215.09 g/mol | C9H11BrO | 50 G
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3-Phenoxypropyl bromide (CAS 588-63-6) is an organic reagent used in life-science and synthetic chemistry as an alkylating agent and intermediate for preparing phenoxypropyl derivatives. It is a colorless to light yellow liquid with formula C9H11BrO and molecular weight 215.09 g/mol.
- Functions as an alkylating agent and synthetic intermediate.
- Colorless to light yellow liquid for easy handling.
- Manufacturer-listed purity around 97.1% for research use.
- Available in multiple pack sizes (10 g-100 g) for scale flexibility.
- Suitable for organic synthesis and life-science research applications.
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eMolecules (4-Bromo-thiophen-3-ylmethyl)-methyl-amine | 921938-63-8 | MFCD12913730 | 5g
J & W PharmLab, LLC | (4-Bromo-thiophen-3-ylmethyl)-methyl-amine | 5g | 250002801 | 20R0765 | 97.000 | 921938-63-8 | MFCD12913730 | 206.100 | C6H8BrNS
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Medchemexpress LLC 3-phenoxypropyl bromide | 588-63-6 | MFCD00000256 | 97.1% | 215.09 g/mol | C9H11BrO | 10 G
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3-Phenoxypropyl bromide (CAS 588-63-6) is an organic alkyl bromide used as a reagent and intermediate in organic synthesis and life-science research. It is supplied for laboratory research use only and is commonly employed to introduce a 3-phenoxypropyl moiety in etherification and nucleophilic substitution reactions.
- Versatile reagent for etherification and substitution reactions.
- Serves as a building block in small-molecule synthesis.
- Offered in laboratory-scale packaging (10 g-100 g) for research workflows.
- For research use only; not intended for human or clinical use.
- CAS number 588-63-6 enables unambiguous chemical identification.
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Medchemexpress LLC 3-phenoxypropyl bromide | 588-63-6 | MFCD00000256 | 97.1% | 215.09 g/mol | C9H11BrO | 25 G
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3-Phenoxypropyl bromide is an alkyl bromide reagent used as an organic building block and biochemical reagent for life-science research. The product is supplied with certificate of analysis and safety data sheet documentation, and includes manufacturer storage recommendations for pure material and material in solution.
- Used as an organic building block in synthesis.
- Supplied with COA and SDS for quality and safety documentation.
- Typical molecular weight 215.09 g/mol and formula C9H11BrO.
- Typical purity around 97% (may vary by batch).
- Available in multiple pack sizes suitable for laboratory use.
- Storage recommendations provided for pure and solvent-containing samples.
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Accela Chembio Inc 3 | 4 | 5-trimethoxyphenylacetonitrile | 5g | 13338-63-1 | MFCD00001912 | 97+% | Shelf Life: 1080 Days | Regular
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3 | 4 | 5-trimethoxyphenylacetonitrile | 5g | 13338-63-1 | MFCD00001912 | 97+% | Shelf Life: 1080 Days | Regular
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Accela Chembio Inc 3 | 4 | 5-trimethoxyphenylacetonitrile | 25g | 13338-63-1 | MFCD00001912 | 97+% | Shelf Life: 1080 Days | Regular
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3 | 4 | 5-trimethoxyphenylacetonitrile | 25g | 13338-63-1 | MFCD00001912 | 97+% | Shelf Life: 1080 Days | Regular
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eMolecules Ambeed / 5-(Benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole / 1g / 524984085 / A100829 / / 198479-63-9 / MFCD04004106 / 419.524 / C29H25NO2
Ambeed / 5-(Benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole / 1g / 524984085 / A100829 / / 198479-63-9 / MFCD04004106 / 419.524 / C29H25NO2
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