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)
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- (444)
- (10)
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- (12)
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- (94)
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- (1)
- (1)
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- (1)
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- (549)
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- (60)
- (4)
- (15)
- (65)
- (24)
- (15)
- (1)
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- (1)
- (1)
Molecular Weight (g/mol)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (61)
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- (20)
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- (1)
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- (1)
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- (15)
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- (1)
- (7)
- (9)
- (4)
- (15)
- (1)
- (1)
- (2)
- (1)
- (17)
- (24)
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- (2)
- (19)
- (1)
- (9)
- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (10)
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- (1)
- (1)
- (1)
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- (1)
- (10)
- (7)
- (1)
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- (1)
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- (1)
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- (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)
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- (1)
- (2)
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- (1)
- (6)
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- (1)
- (11)
- (15)
- (2)
- (7)
- (21)
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- (4)
- (1)
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- (5)
- (2)
- (7)
- (1)
- (7)
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- (1)
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- (3)
- (1)
- (1)
- (10)
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- (1)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
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- (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)
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- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (8)
- (4)
- (3)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
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- (1)
- (2)
- (1)
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- (2)
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- (1)
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- (3)
- (1)
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- (15)
- (10)
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4,816
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4,830
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10,592
results
4,816
eMolecules 52711-30-5 | 1-Bromo-2-(methoxymethyl)benzene | Ambeed | MFCD03790887 | 201.063 | C8H9BrO | 98.000 | COCc1ccccc1Br | 250mg | 573007863
1-Bromo-2-(methoxymethyl)benzene | Ambeed | 52711-30-5 | MFCD03790887 | 201.063 | C8H9BrO | 98.000 | COCc1ccccc1Br | 250mg | 573007863
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4,817
eMolecules 72791-76-5 | Benzyl bis(2-chloroethyl)carbamate | Ambeed | MFCD06858694 | 276.160 | C12H15Cl2NO2 | 95.000 | ClCCN(CCCl)C(=O)OCc1ccccc1 | 1g | 525092963
Benzyl bis(2-chloroethyl)carbamate | Ambeed | 72791-76-5 | MFCD06858694 | 276.160 | C12H15Cl2NO2 | 95.000 | ClCCN(CCCl)C(=O)OCc1ccccc1 | 1g | 525092963
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4,818
![eMolecules 187235-37-6 | PA-824 | Ambeed | MFCD06809939 | 359.261 | C14H12F3N3O5 | 99.000 | [O-][N+](=O)c1cn2C[C@@H](COc2n1)OCc1ccc(OC(F)(F)F)cc1 | 1mg | 525120839](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502431628.PNG-250.jpg)
eMolecules 187235-37-6 | PA-824 | Ambeed | MFCD06809939 | 359.261 | C14H12F3N3O5 | 99.000 | [O-][N+](=O)c1cn2C[C@@H](COc2n1)OCc1ccc(OC(F)(F)F)cc1 | 1mg | 525120839
PA-824 | Ambeed | 187235-37-6 | MFCD06809939 | 359.261 | C14H12F3N3O5 | 99.000 | [O-][N+](=O)c1cn2C[C@@H](COc2n1)OCc1ccc(OC(F)(F)F)cc1 | 1mg | 525120839
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4,819
Aobchem AOBCHEM
5000912919 4- BENZYLOXY -5-FLUORO-2-METHO
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4,820
Aobchem AOBCHEM
5000906905 2- BENZYLOXY -5- TERT-PENTYL
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4,821
Medchemexpress LLC 1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide | 1640981-20-9 | 99.6% | C18H19N3O2 | 25 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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1-Benzyl-4-hydroxy-N,N,2-trimethyl-1H-benzo[d]imidazole-6-carboxamide is a drug intermediate for the synthesis of various active compounds. This product boasts a high purity of 99.6% and is stable under recommended storage conditions. It is suitable for use as a laboratory chemical and in the manufacture of substances.
- High purity of 99.6%
- Stable for up to 3 years at room temperature
- Stable for up to 2 years in solvent at -80°C
- Stable for up to 1 year in solvent at -20°C
- Suitable for synthesis of various active compounds
- Identified for laboratory and manufacturing uses
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4,822
Aobchem AOBCHEM
5000911971 4- BENZYLOXY -2-ETHYLBENZALDEH
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4,823
Aobchem AOBCHEM
5001080824 2- BENZYLOXY -3-CHLORO-5- 4 4
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4,824
Aobchem AOBCHEM
5000919392 3- BENZYLOXY -4-FLUORO-5- MET
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4,825
Ambeed Boc iodoAlaOMe
Boc-β-iodo-Ala-OMe, 93267-04-0, 98%
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4,826
Aobchem AOBCHEM
5000912900 1- BENZYLOXY -2-BROMO-4-ISOBUT
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4,827
Medchemexpress LLC 3,6,9,12,15-pentaoxaheptadecan-1-ol, 17-amino | 39160-70-8 | 99.9% | 281.35 g/mol | C12H27NO6 | 100 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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Amino-PEG6-alcohol is a PEG-based bifunctional linker containing six ethylene glycol units with terminal amino and hydroxyl groups. It provides a hydrophilic, flexible spacer for conjugation chemistry, commonly used in the synthesis of antibody-drug conjugates (ADCs) and proteolysis targeting chimeras (PROTACs).
- Cas number: 39160-70-8
- Molecular formula: C12H27NO6
- Molecular weight: 281.35 g/mol
- Purity: 99.85%
- Appearance: colorless to light yellow liquid (density 1.083 ± 0.06 g/cm3)
- Storage: pure form -20°C; in solvent -80°C (6 months) or -20°C (1 month)
- Applications: hydrophilic spacer for ADC and PROTAC synthesis
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4,828
Aobchem AOBCHEM
5000906776 1- 5- BENZYLOXY -2-FLUOROPHENY
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4,829
Aobchem AOBCHEM
5000915328 1- BENZYLOXY -2-BROMO-4- SEC-B
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4,830
Aobchem AOBCHEM
5000915460 METHYL 4- BENZYLOXY -3-ETHYLBE
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