Benzyl Derivatives
Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.
Quantity
- (1)
- (1)
- (19)
- (444)
- (10)
- (91)
- (2)
- (12)
- (1)
- (149)
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- (2)
- (2)
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- (2)
- (448)
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- (23)
- (9)
- (40)
- (9)
- (94)
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- (1)
- (1)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (549)
- (1)
- (7)
- (1)
- (60)
- (4)
- (15)
- (65)
- (24)
- (15)
- (1)
- (1)
- (1)
- (1)
Molecular Weight (g/mol)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (61)
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- (15)
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- (1)
- (7)
- (9)
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- (15)
- (1)
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- (1)
- (17)
- (24)
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- (19)
- (1)
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- (1)
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- (10)
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- (1)
- (1)
- (1)
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- (1)
- (10)
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- (1)
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- (1)
- (3)
- (1)
- (3)
- (4)
- (4)
- (1)
- (1)
- (1)
- (5)
- (4)
- (14)
- (1)
- (7)
- (2)
- (1)
- (11)
- (18)
- (6)
- (9)
- (6)
- (3)
- (8)
- (18)
- (2)
- (1)
- (2)
- (1)
- (1)
- (8)
- (5)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (4)
- (8)
- (3)
- (16)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (12)
- (7)
- (1)
- (4)
- (5)
- (1)
- (2)
- (3)
- (2)
- (7)
- (2)
- (2)
- (1)
- (5)
- (1)
- (15)
- (17)
- (10)
- (1)
- (1)
- (1)
- (13)
- (10)
- (4)
- (1)
- (6)
- (4)
- (4)
- (3)
- (2)
- (4)
- (6)
- (3)
- (1)
- (1)
- (18)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (9)
- (4)
- (5)
- (11)
- (3)
- (6)
- (1)
- (4)
- (2)
- (14)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (12)
- (10)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (2)
- (1)
- (3)
- (13)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (6)
- (9)
- (1)
- (8)
- (1)
- (8)
- (2)
- (8)
- (10)
- (5)
- (5)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (14)
- (1)
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- (1)
- (4)
- (1)
- (1)
- (2)
- (6)
- (1)
- (6)
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- (1)
- (11)
- (15)
- (2)
- (7)
- (21)
- (4)
- (4)
- (1)
- (3)
- (4)
- (5)
- (2)
- (7)
- (1)
- (7)
- (6)
- (4)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (10)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (13)
- (5)
- (1)
- (2)
- (1)
- (2)
- (11)
- (21)
- (2)
- (2)
- (1)
- (2)
- (6)
- (15)
- (2)
- (4)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (13)
- (1)
- (5)
- (8)
- (1)
- (10)
- (1)
- (3)
- (5)
- (3)
- (9)
- (1)
- (15)
- (10)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (7)
- (16)
- (1)
- (1)
- (7)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (17)
- (2)
- (1)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (2)
- (10)
- (2)
- (8)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (9)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (11)
- (14)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (14)
- (8)
- (2)
- (5)
- (2)
- (1)
- (1)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (6)
- (13)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (11)
- (10)
Percent Purity
- (1)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (1)
- (46)
- (2)
- (3)
- (2)
- (2)
- (28)
- (2)
- (2)
- (7)
- (95)
- (7)
- (2)
- (2)
- (3)
- (3)
- (79)
- (350)
- (54)
- (2)
- (14)
- (12)
- (1)
- (2)
- (18)
- (1)
- (4)
- (37)
- (4)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (14)
- (77)
- (54)
- (423)
- (5)
- (4)
- (4)
- (349)
- (13)
- (2)
- (5)
- (5)
- (183)
- (3)
- (8)
- (2)
Physical Form
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (13)
- (61)
- (5)
- (3)
- (5)
- (405)
- (2)
- (5)
- (11)
- (2)
- (26)
- (2)
- (2)
- (6)
- (3)
- (11)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (412)
- (6)
- (3)
- (2)
- (4)
- (2)
- (6)
- (22)
- (2)
- (44)
- (2)
- (2)
- (2)
Boiling Point
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (1)
- (3)
- (1)
- (2)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (14)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (8)
- (4)
- (3)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (4)
- (3)
- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (5)
- (15)
- (10)
- (14)
- (1)
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- (1)
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5,491
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5,505
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10,592
results
5,491
Ambeed 9HFluoren9yl methyl 3bromopr
(9H-Fluoren-9-yl)methyl (3-bromopropyl)carbamate, 186663-83-2, 95%
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5,492
Aobchem AOBCHEM
5000987685 1-BROMO-3- 4-FLUOROBENZYL BENZ
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5,493
![eMolecules 56-37-1 | Benzyl triethylammonium chloride | Oakwood Chemicals | MFCD00011824 | 227.780 | C13H22ClN | 99.000 | [Cl-].CC[N+](CC)(CC)Cc1ccccc1 | 250g | 480131873](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488823.jpg-250.jpg)
eMolecules 56-37-1 | Benzyl triethylammonium chloride | Oakwood Chemicals | MFCD00011824 | 227.780 | C13H22ClN | 99.000 | [Cl-].CC[N+](CC)(CC)Cc1ccccc1 | 250g | 480131873
Benzyl triethylammonium chloride | Oakwood Chemicals | 56-37-1 | MFCD00011824 | 227.780 | C13H22ClN | 99.000 | [Cl-].CC[N+](CC)(CC)Cc1ccccc1 | 250g | 480131873
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5,494
Ambeed AMBEED
5000846730 1- 2-BROMOBENZYL -1H-PY 1G
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5,495
Chemscene CHEMSCENE
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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5000579073 R-2-BENZYLOXY METHYL OXIR 100G
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5,496
Aobchem AOBCHEM
5000988889 1- 3-BROMO-4-FLUOROBENZYL PYRR
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5,497
Aobchem AOBCHEM
5001078589 5- BENZYLOXY -2-FLUORO-3- MET
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5,498
STA PHARMACEUTICAL US LLC 4-(Acetylamino)-N-Fmoc-L-phenylalanine | 5 g | CAS 265321-34-4 | MDL MFCD01632242
4-(Acetylamino)-N-Fmoc-L-phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 265321-34-4
- MDL: MFCD01632242
- InChIKey: OJDKWDQVBLTUAW-DEOSSOPVSA-N
- Molecular Weight: 444.487
- Molecular Formula: C26H24N2O5
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-acetamidophenyl)propanoic acid
- SMILES: CC(NC1=CC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
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5,499
Aobchem AOBCHEM
5001078622 4- BENZYLOXY -3 5-DICHLORO-4 -
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5,500
Aobchem AOBCHEM
5001078660 2- BENZYLOXY -3-ETHYLBENZALDEH
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5,501
Aobchem AOBCHEM
5001078609 1- 3- BENZYLOXY -2 4-DIFLUOROP
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5,502
Medchemexpress LLC D-arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl) | 55628-54-1 | MFCD00061640 | 99.8% | 416.51 g·mol^-1 | C27H28O4 | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tri-O-benzyl-D-glucal is a benzyl-protected glucal used as a glycosylation building block and reagent in carbohydrate synthesis and glycobiology research. It is supplied as a solid and is typically used as a protected glycal donor in glycosylation reactions and oligosaccharide assembly.
- High purity: 99.82% (HPLC) reported on batch Certificate of Analysis.
- Useful as a glycosylation donor for carbohydrate synthesis.
- Solid form, convenient for weighing and handling in synthetic workflows.
- Molecular formula C27H28O4 and molecular weight 416.51 g·mol^-1.
- Available in small-scale quantities (for example, 250 MG) for research use.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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5,503
Medchemexpress LLC Aminooxy-PEG2-alcohol | 185022-12-2 | MFCD30182047 | 95.0% | 121.14 g·mol⁻¹ | C4H11NO3 | 250 MG
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Aminooxy-PEG2-alcohol is a short, bifunctional polyethylene glycol (PEG) linker bearing an aminooxy functional group and a terminal alcohol. It is used as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and as a PEG-based linker for PROTAC and other bioconjugation applications. Lot-specific purity and handling details are provided in the certificate of analysis.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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5,504
Ambeed Methyl 2amino4bromobenzoate
Methyl 2-amino-4-bromobenzoate, 135484-83-2, 97%
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5,505
Medchemexpress LLC (R)-(-)-N-Benzyl-2-phenylglycinol | 14231-57-3 | MFCD00674035 | 98.0% | 227.31 g/mol | C15H17NO | 5 G
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(R)-(-)-N-Benzyl-2-phenylglycinol is the R-enantiomer of N-benzyl-2-phenylglycinol, a chiral amino-alcohol used as a research reagent and synthetic intermediate in organic and medicinal chemistry. Supplied as a solid for laboratory research, it should be handled and stored protected from light at low temperature.
- Chiral R-enantiomer reagent.
- Cas number 14231-57-3.
- Molecular formula C15H17NO and molecular weight 227.31 g/mol.
- Solid, white to off-white appearance.
- Store at 4°C and protect from light; in solution store at -20°C to -80°C depending on duration.
- Typical purity 98.0%.
- Available as a 5 G pack.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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