Benzyl Derivatives
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4-Fluorobenzyl Chloride 98.0+%, TCI America™
CAS: 352-11-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000913 InChI Key: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 IUPAC Name: 1-(chloromethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CCl)F
| PubChem CID | 9602 |
|---|---|
| CAS | 352-11-4 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000913 |
| SMILES | C1=CC(=CC=C1CCl)F |
| Synonym | 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene |
| IUPAC Name | 1-(chloromethyl)-4-fluorobenzene |
| InChI Key | IZXWCDITFDNEBY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
4-Chloro-2-methylbenzyl Alcohol 98.0+%, TCI America™
CAS: 129716-11-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD06201140 InChI Key: AHXBDGJNZJKLNE-UHFFFAOYSA-N Synonym: 4-chloro-2-methylphenyl methanol,4-chloro-2-methylbenzyl alcohol,benzenemethanol, 4-chloro-2-methyl,acmc-20aaxd,4-chloro-2-methylbenzylalcohol,4-chloro-2-methyl-phenyl-methanol PubChem CID: 2757669 IUPAC Name: (4-chloro-2-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)Cl)CO
| PubChem CID | 2757669 |
|---|---|
| CAS | 129716-11-6 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD06201140 |
| SMILES | CC1=C(C=CC(=C1)Cl)CO |
| Synonym | 4-chloro-2-methylphenyl methanol,4-chloro-2-methylbenzyl alcohol,benzenemethanol, 4-chloro-2-methyl,acmc-20aaxd,4-chloro-2-methylbenzylalcohol,4-chloro-2-methyl-phenyl-methanol |
| IUPAC Name | (4-chloro-2-methylphenyl)methanol |
| InChI Key | AHXBDGJNZJKLNE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
4-Nitrobenzyl Bromide 98.0+%, TCI America™
CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1
| PubChem CID | 66011 |
|---|---|
| CAS | 100-11-8 |
| Molecular Weight (g/mol) | 216.03 |
| ChEBI | CHEBI:62822 |
| MDL Number | MFCD00007373 |
| SMILES | [O-][N+](=O)C1=CC=C(CBr)C=C1 |
| Synonym | 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide |
| IUPAC Name | 1-(bromomethyl)-4-nitrobenzene |
| InChI Key | VOLRSQPSJGXRNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
Medchemexpress LLC Benzyl acetate | 140-11-4 | 25 G
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Benzyl acetate is an aromatic ester with a jasmine scent, commonly used as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances. It is also one of the largest varieties in the synthetic fragrance industry and is identified for laboratory chemical and substance manufacturing uses. This product is for research use only.
- Molecular formula: C9H10O2
- Molecular weight: 150.18
- Appearance: Colorless to light yellow liquid
- Purity: 99.94% (GC)
- Melting/freezing point: -51 °C
- Boiling point: 213.5 °C at 760 mmHg
- Flash point: 102 °C
- Stable under recommended storage conditions
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Medchemexpress LLC Benzyl acetate | 140-11-4 | 1 ML
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Benzyl acetate is an aromatic ester characterized by its jasmine scent. Found naturally in plants, this compound is widely utilized as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances, and is a significant variety in the synthetic fragrance industry.
- Aromatic ester with a jasmine scent
- Found in plants
- Used as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances
- Significant variety in the synthetic fragrance industry
- Purity of 99.94%
- Molecular weight of 150.18
- Chemical formula C9H10O2
- Appears as a liquid
- Colorless to light yellow
- Soluble in DMSO at 125 mg/mL
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Medchemexpress LLC Benzyl acetate | 140-11-4 | 50 G
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Benzyl acetate is an aromatic ester with a jasmine scent. It is found in plants and is commonly used as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances. It is also one of the largest varieties in the synthetic fragrance industry. For research use only.
- Aromatic ester with a jasmine scent
- Found in plants
- Commonly used in perfumes, cosmetics, and soap fragrances
- One of the largest varieties in the synthetic fragrance industry
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Benzyl acetate | 140-11-4 | 500 G
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Benzyl acetate is an aromatic ester with a jasmine scent. It is found in plants and is commonly used as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances. It is also one of the largest varieties in the synthetic fragrance industry.
- Molecular weight: 150.18
- Chemical formula: C9H10O2
- Appearance: Colorless to light yellow liquid
- Purity: 98.0%
- Storage: Store at room temperature for 3 years; in solvent at -80°C for 2 years or -20°C for 1 year
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Medchemexpress LLC Benzyl acetate | 140-11-4 | MFCD00008712 | 100 G
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Benzyl acetate is an aromatic ester found in plants, characterized by its jasmine scent. It serves as a primary fragrance ingredient in perfumes, cosmetics, and soap fragrances, and is a significant compound in the synthetic fragrance industry.
- Aromatic ester with a jasmine scent
- Naturally found in plants
- Commonly used as a base fragrance ingredient
- Significant compound in the synthetic fragrance industry
- Molecular weight: 150.18
- Chemical formula: C9H10O2
- Appears as a colorless to light yellow liquid
- Purity: 99.94%
- For research use only
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Medchemexpress LLC Benzyl acetate | 140-11-4 | MFCD00008712 | 1 KG
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Benzyl acetate is an aromatic ester with a jasmine scent. It is found in plants and is commonly used as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances. It is also one of the largest varieties in the synthetic fragrance industry.
- Aromatic ester with a jasmine scent
- Found in plants
- Commonly used as a base fragrance ingredient in perfumes, cosmetics, and soap fragrances
- One of the largest varieties in the synthetic fragrance industry
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 4-Chloro-2-methylbenzyl alcohol | 129716-11-6 | MFCD06201140 | 25g
Chem-Impex | 4-Chloro-2-methylbenzyl alcohol | 25g | 386902266 | 28919 | | 129716-11-6 | MFCD06201140 | 156.610 | C8H9ClO
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eMolecules Ambeed / (S)-33-Bis([11-biphenyl]-4-yl)-11-binaphthalene]-22-diol / 250mg / 628567607 / A457063 / / 220486-43-1 / [null] / 590.722 / C44H30O2
Ambeed / (S)-33-Bis([11-biphenyl]-4-yl)-11-binaphthalene]-22-diol / 250mg / 628567607 / A457063 / / 220486-43-1 / [null] / 590.722 / C44H30O2
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Aobchem 4-Chloro-2-methylbenzyl alcohol, AOBCHEM USA 21160-5G. 129716-11-6. MFCD06201140
4-Chloro-2-methylbenzyl alcohol, AOBCHEM USA 21160-5G. 129716-11-6. MFCD06201140
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eMolecules Ambeed / (4-(Methoxymethyl)phenyl)boronic acid / 1g / 494128462 / A263674 / / 279262-11-2 / MFCD03788426 / 165.980 / C8H11BO3
Ambeed / (4-(Methoxymethyl)phenyl)boronic acid / 1g / 494128462 / A263674 / / 279262-11-2 / MFCD03788426 / 165.980 / C8H11BO3
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Medchemexpress LLC (3R,4R)-4-(benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid | 254101-11-6 | MFCD01862935 | 97.0% | 323.38 g/mol | C17H25NO5 | 1 G
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(3R,4R)-4-(benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid is a BOC-protected threonine derivative used as a synthetic intermediate in peptide and small-molecule synthesis. It serves as a protected amino acid building block for sequence assembly, derivatization, and medicinal chemistry research.
- BOC-protected threonine derivative for peptide synthesis.
- Useful intermediate for small-molecule and medicinal chemistry applications.
- Molecular formula C17H25NO5 and molecular weight 323.38 g/mol.
- CAS number 254101-11-6 for unambiguous identification.
- Recommended storage: pure form -20°C for long-term, 4°C for short-term.
- Available as a 1 G packaging option.
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Medchemexpress LLC (3R,4R)-4-(benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid | 254101-11-6 | MFCD01862935 | ≥98.0% | 323.38 g/mol | C17H25NO5 | 250 MG
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(3R,4R)-4-(benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid is a threonine derivative supplied for laboratory research use. It is provided as a stable solid for in vitro experiments and should be handled using standard laboratory safety procedures; not for human or clinical use.
- Threonine derivative useful for synthetic and biochemical research.
- Stable solid form with recommended cold storage for long-term retention.
- Molecular formula C17H25NO5 and molecular weight 323.38 g/mol.
- Commonly available in small research-scale quantities for assay development.
- Intended for research use only; follow appropriate handling and disposal procedures.
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