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)
- (436)
- (11)
- (88)
- (2)
- (12)
- (1)
- (147)
- (24)
- (35)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (451)
- (1)
- (23)
- (11)
- (40)
- (9)
- (94)
- (6)
- (1)
- (1)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (546)
- (1)
- (6)
- (2)
- (60)
- (3)
- (15)
- (65)
- (24)
- (12)
- (1)
- (1)
- (1)
- (1)
Molecular Weight (g/mol)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (61)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (18)
- (3)
- (7)
- (5)
- (12)
- (10)
- (20)
- (1)
- (15)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (5)
- (6)
- (1)
- (2)
- (5)
- (15)
- (3)
- (2)
- (1)
- (7)
- (9)
- (4)
- (15)
- (1)
- (1)
- (2)
- (17)
- (24)
- (2)
- (2)
- (19)
- (1)
- (9)
- (1)
- (4)
- (5)
- (2)
- (1)
- (1)
- (7)
- (1)
- (6)
- (10)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (10)
- (7)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (4)
- (4)
- (1)
- (1)
- (1)
- (6)
- (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)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (5)
- (1)
- (15)
- (17)
- (10)
- (1)
- (1)
- (1)
- (13)
- (10)
- (4)
- (1)
- (1)
- (6)
- (4)
- (4)
- (3)
- (2)
- (4)
- (6)
- (3)
- (1)
- (1)
- (18)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (5)
- (11)
- (3)
- (6)
- (1)
- (1)
- (4)
- (2)
- (14)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (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)
- (4)
- (1)
- (4)
- (1)
- (1)
- (2)
- (6)
- (1)
- (6)
- (2)
- (1)
- (11)
- (15)
- (2)
- (7)
- (21)
- (4)
- (4)
- (1)
- (3)
- (4)
- (5)
- (2)
- (7)
- (1)
- (7)
- (6)
- (4)
- (3)
- (1)
- (3)
- (3)
- (1)
- (10)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (13)
- (5)
- (1)
- (2)
- (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)
- (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)
- (7)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (17)
- (2)
- (1)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (10)
- (2)
- (8)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (9)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (11)
- (14)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (14)
- (8)
- (2)
- (5)
- (2)
- (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)
- (1)
- (2)
- (4)
- (1)
Percent Purity
- (1)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (46)
- (2)
- (3)
- (2)
- (2)
- (28)
- (2)
- (2)
- (7)
- (95)
- (7)
- (2)
- (2)
- (3)
- (3)
- (79)
- (351)
- (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)
- (345)
- (13)
- (2)
- (5)
- (5)
- (182)
- (3)
- (8)
- (2)
Physical Form
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (13)
- (61)
- (5)
- (3)
- (5)
- (406)
- (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)
- (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)
- (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)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (6)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (5)
- (1)
- (1)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (6)
- (2)
- (5)
- (6)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (9)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (8)
- (2)
- (5)
- (15)
- (10)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (14)
- (4)
- (3)
- (2)
- (1)
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- (3)
- (6)
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- (1)
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- (1)
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- (3)
- (1)
- (4)
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3,151
Medchemexpress LLC 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-azido- | 352439-36-2 | ≥97.0% | C16H33N3O8 | 1 G
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Azide-PEG8-alcohol is a PEG-based PROTAC linker designed for the synthesis of PROTACs. This click chemistry reagent contains an Azide group, which facilitates copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing Alkyne groups. It can also engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups.
- Utilized in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group for CuAAc and SPAAC reactions
- PROTACs exploit the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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3,152
Medchemexpress LLC Benzyloxy carbonyl-PEG3-C2-acid | 2100306-73-6 | C17H24O7 | 1 G
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Benzyloxy carbonyl-PEG3-C2-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is applied in cancer-programmed cell death research. This product has a molecular weight of 340.37 and is soluble at 10 mM in DMSO.
- Used in the synthesis of PROTACs.
- Applied in cancer-programmed cell death research.
- Molecular weight of 340.37.
- Soluble at 10 mM in DMSO.
- Targets PROTAC linkers.
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3,153
Medchemexpress LLC N-BOC-PEG9-ALCOHOL 100MG
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5000203077 N-BOC-PEG9-ALCOHOL 100MG
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3,154
Ambeed 3Methyl1Hindole
3-Methyl-1H-indole, 83-34-1, 98%
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3,155
TARGETMOL CHEMICALS INC FH535 50MG
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Also available in 5 mg 10 mg 25 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. FH535 a Wnt/(beta)-catenin signaling and PPAR inhibitor exhibits anti-tumor activities. purity: 99%
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3,156
Medchemexpress LLC m-PEG7-alcohol | 4437-01-8 | 98.6% | C15H32O8 | 25 G
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m-PEG7-alcohol is a PEG-based PROTAC linker for use in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein. They exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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3,157
Medchemexpress LLC Benzyloxy carbonyl-P | 250MG
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Benzyloxy carbonyl-P | 250MG
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3,158
Chemscene CHEMSCENE
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5000577111 3- BENZYLOXY PHENYL BORONI 10G
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3,159
Chemscene CHEMSCENE
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5000577293 BENZYL 2-TRIPHENYLPHOSPHO 100G
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3,160
Medchemexpress LLC Tert-butyl (20-hydroxy-3,6,9,12,15,18-hexaoxaicosyl)carbamate | 1292268-13-3 | MFCD29049415 | 97.0% | 425.51 g/mol | C19H39NO9 | 100 MG
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N-Boc-PEG7-alcohol is a Boc-protected PEG7 linker terminating in a primary alcohol, used as a cleavable linker in antibody-drug conjugate (ADC) synthesis and as a spacer in PROTAC construction. The polyethylene glycol spacer provides hydrophilicity and flexibility for bioconjugation and medicinal chemistry applications.
- Used for PROTAC and ADC linker synthesis.
- Boc-protected amine with a PEG7 spacer terminating in a primary alcohol.
- Available in multiple package sizes, including 100 MG.
- High purity (≈97.0%) suitable for research use.
- Follow recommended storage conditions for pure form and in solvent to preserve stability.
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3,161
eMolecules Ambeed / 2-Bromo-1-fluoro-4-(methoxymethyl)benzene / 100mg / 596329981 / A647574 / / 887268-22-6 / MFCD04116324 / 219.053 / C8H8BrFO
Ambeed / 2-Bromo-1-fluoro-4-(methoxymethyl)benzene / 100mg / 596329981 / A647574 / / 887268-22-6 / MFCD04116324 / 219.053 / C8H8BrFO
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3,162
Ambeed 9HFluoren9yl methyl 3bromopr
(9H-Fluoren-9-yl)methyl (3-bromopropyl)carbamate, 186663-83-2, 95%
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3,163
Medchemexpress LLC Hvh-2930 | 3034605-72-3 | 96.5% | 488.62 | C29H36N4O3 | 10 MG
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HVH-2930 is a small-molecule inhibitor of heat shock protein 90 (HSP90) used for preclinical research into HER2-positive breast cancer. It has demonstrated activity against trastuzumab-sensitive and -resistant cell lines and shows antitumor efficacy and favorable pharmacokinetics in animal models.
- Inhibits heat shock protein 90 (HSP90) in cellular assays.
- Demonstrated activity in trastuzumab-sensitive and -resistant HER2-positive breast cancer cell lines.
- Shown antitumor efficacy and favorable pharmacokinetic properties in mouse models.
- High purity (~96.5%) suitable for research applications.
- Solid, light yellow to yellow appearance; stable under recommended storage conditions.
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3,164
Chemscene CHEMSCENE
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NC3956658 2-FLUORO-4-BROMOBENZALDEHYDE
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3,165
Chemscene CHEMSCENE
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5000577835 S-4-OXOAZETIDINE-2-CARBOXYL 5G
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