Benzyl Derivatives
1,3-Benzenedimethanol, 98%
CAS: 626-18-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004649 InChI Key: YWMLORGQOFONNT-UHFFFAOYSA-N Synonym: 1,3-benzenedimethanol,3-hydroxymethyl phenyl methanol,1,3-phenylenedimethanol,1,3-dihydroxymethylbenzene,m-xylene-alpha,alpha'-diol,m-xylene glycol,m-xylylene glycol,3-hydroxymethyl phenyl methan-1-ol,m-xylylenalkohol,m-benzenedimethanol PubChem CID: 69374 IUPAC Name: [3-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)CO
2,4-Dimethylbenzyl alcohol, 97%
CAS: 16308-92-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004624 InChI Key: QUIMJTKRVOBTQN-UHFFFAOYSA-N PubChem CID: 27809 IUPAC Name: (2,4-dimethylphenyl)methanol SMILES: CC1=CC(=C(C=C1)CO)C
2-Iodophenylacetonitrile, 96%
CAS: 40400-15-5 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.047 MDL Number: MFCD00040888 InChI Key: FPSGTRJUQLYLHE-UHFFFAOYSA-N Synonym: 2-iodophenylacetonitrile,2-2-iodophenyl acetonitrile,2-iodobenzyl cyanide,o-iodophenylacetonitrile,benzeneacetonitrile, 2-iodo,o-iodobenzyl cyanide,acmc-20a7xu,2-iodo-phenylacetonitrile,2-iodo-phenyl-acetonitrile,2-2-iodophenyl ethanenitrile PubChem CID: 4402282 IUPAC Name: 2-(2-iodophenyl)acetonitrile SMILES: C1=CC=C(C(=C1)CC#N)I
2,5-Dichlorobenzyl Bromide 98.0+%, TCI America™
CAS: 85482-13-9 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD00236034 InChI Key: UUVDOPTUDWJHFK-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide PubChem CID: 3495744 IUPAC Name: 2-(bromomethyl)-1,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)CBr)Cl
Benzyl (S)-(+)-Glycidyl Ether 98.0+%, TCI America™
CAS: 16495-13-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00054428 InChI Key: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonym: s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane PubChem CID: 146296 IUPAC Name: (2S)-2-[(benzyloxy)methyl]oxirane SMILES: C(OCC1=CC=CC=C1)[C@@H]1CO1
alpha,alpha'-Dibromo-o-xylene 98.0+%, TCI America™
CAS: 91-13-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr
eMolecules tert-butyl (2R)-2-(bromomethyl)azetidine-1-carboxylate | 1363378-13-5 | MFCD22566237 | 1g
Pharmablock | tert-butyl (2R)-2-(bromomethyl)azetidine-1-carboxylate | 1g | 551134472 | PBN20120326 | | 1363378-13-5 | MFCD22566237 | 250.136 | C9H16BrNO2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules Ambeed / 1-Benzyl 3-methyl 4-oxopiperidine-13-dicarboxylate / 1g / 491663811 / A382644 / / 159299-93-1 / MFCD09910357 / 291.303 / C15H17NO5
Ambeed / 1-Benzyl 3-methyl 4-oxopiperidine-13-dicarboxylate / 1g / 491663811 / A382644 / / 159299-93-1 / MFCD09910357 / 291.303 / C15H17NO5
Medchemexpress LLC Dihydroconiferyl alcohol | 2305-13-7 | MFCD00016571 | 99.9% | 182.22 g/mol | C10H14O3 | 1 ML
Dihydroconiferyl alcohol is provided as a ready-to-use 10 mM solution in DMSO (1 mL) for research applications as a cell division factor and endogenous metabolite probe (CAS 2305-13-7). The product is supplied with technical and safety documentation and should be handled and stored protected from light.
- Ready-to-use 10 mM solution in DMSO, 1 mL.
- High purity (99.9%) for reproducible experimental results.
- Suitable for cell division and metabolite-related assays.
- Store protected from light; in solvent: -80°C (up to 6 months) or -20°C (up to 1 month).
- Includes safety data sheet and product data sheet for handling and storage.
Medchemexpress LLC N-Boc-PEG7-alcohol | 1292268-13-3 | MFCD29049415 | 97.0% | 425.51 g/mol | C19H39NO9 | 1 G
N-Boc-PEG7-alcohol is a Boc-protected polyethylene glycol (PEG) linker with a terminal hydroxyl group, used as a flexible spacer in small-molecule conjugation chemistries such as PROTAC and ADC synthesis. It improves solubility and provides a site for further functionalization.
- Boc-protected amino terminus for selective deprotection.
- Terminal hydroxyl group suitable for further functionalization.
- Peg7 spacer provides flexibility and improved solubility.
- High purity suitable for research applications (97.0%).
- Molecular weight approximately 425.5 g/mol.
eMolecules Pharmablock / 3-benzyl 1-tert-butyl azetidine-13-dicarboxylate / 25mg / 654842104 / PBTEN2253 / 0.000 / 1803599-76-9 / MFCD26936044 / 291.347 / C16H21NO4
Pharmablock / 3-benzyl 1-tert-butyl azetidine-13-dicarboxylate / 25mg / 654842104 / PBTEN2253 / 0.000 / 1803599-76-9 / MFCD26936044 / 291.347 / C16H21NO4
Medchemexpress LLC 5,8,11-Trioxa-2-azatridecanoic acid, 13-hydroxy-, 9H-fluoren-9-ylmethyl ester | 868594-41-6 | 99.2% | 415.48 | 1 G
Fmoc-NH-PEG4-alcohol is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting two ligands-one for an E3 ubiquitin ligase and another for the target protein. This product is intended for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
Medchemexpress LLC (6S,9S,12S)-Benzyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate | 868540-15-2 | 99.89% | C37H47N3O6 | 1 G
(6S,9S,12S)-Benzyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate is a phenylalanine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements to influence the secretion of anabolic hormones, supply fuel during exercise, improve mental performance during stress-related tasks, and prevent exercise-induced muscle damage.
- Used for research only
- Influences anabolic hormone secretion
- Supplies fuel during exercise
- Improves mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
Sigma Aldrich Benzyloxyacetaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 3-Iodo-pyrazole-1-carboxylic acid tert-butyl ester
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
- 1
- 2