Benzyl Derivatives
3,5-Dimethoxybenzyl Bromide 97.0+%, TCI America™
CAS: 877-88-3 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.089 MDL Number: MFCD01321368 InChI Key: BTHIGJGJAPYFSJ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzyl bromide,1-bromomethyl-3,5-dimethoxybenzene,3,5-dimethoxybenzylbromide,benzene, 1-bromomethyl-3,5-dimethoxy,3,5-dimethoxy benzyl bromide,alpha-bromo-3,5-dimethoxytoluene,5-bromomethyl-1,3-dimethoxybenzene,5-bromomethyl resorcinol dimethyl ether,pubchem13588,acmc-209qq1 PubChem CID: 1274490 IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)CBr)OC
3,5-Dibromobenzyl Bromide 95.0+%, TCI America™
CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1
3,4,5-Tris(benzyloxy)benzyl Alcohol 98.0+%, TCI America™
CAS: 79831-88-2 Molecular Formula: C28H26O4 Molecular Weight (g/mol): 426.512 MDL Number: MFCD02093503 InChI Key: FWPHSYJOSSBILN-UHFFFAOYSA-N Synonym: 3,4,5-Tribenzyloxybenzyl Alcohol PubChem CID: 11407668 IUPAC Name: [3,4,5-tris(phenylmethoxy)phenyl]methanol SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO
2-Bromo-1,3-bis(bromomethyl)benzene 98.0+%, TCI America™
CAS: 25006-88-6 Molecular Formula: C8H7Br3 Molecular Weight (g/mol): 342.86 MDL Number: MFCD00229246 InChI Key: HSYMWXREIPJGHX-UHFFFAOYSA-N PubChem CID: 621912 IUPAC Name: 2-bromo-1,3-bis(bromomethyl)benzene SMILES: BrCC1=CC=CC(CBr)=C1Br
eMolecules Benzyl-(4-fluorobenzyl)amine | 55096-88-3 | MFCD00716882 | 1g
Oakwood Chemical | Benzyl-(4-fluorobenzyl)amine | 1g | 537675097 | 015109 | | 55096-88-3 | MFCD00716882 | 215.271 | C14H14FN
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 1-(2-Chlorobenzyl)-1,4-diazepane | 76141-88-3 | MFCD01312090 | 1g
Combi-Blocks | 1-(2-Chlorobenzyl)-1,4-diazepane | 1g | 342866435 | QI-8147 | 98.000 | 76141-88-3 | MFCD01312090 | 224.730 | C12H17ClN2
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
Medchemexpress LLC Benzyl butyl phthalate-d4 | 93951-88-3 | 98.38% | 316.38 | 5 MG
Benzyl butyl phthalate-d4 is the deuterium-labeled version of Benzyl butyl phthalate. Benzyl butyl phthalate, a member of phthalic acid esters (PAEs), has been shown to induce the migration and invasion of hemangioma (HA) cells by upregulating Zeb1. Additionally, it activates the aryl hydrocarbon receptor (AhR) in breast cancer cells, which stimulates SPHK1/S1P/S1PR3 signaling and promotes the formation of metastasis-initiating breast cancer stem cells (BCSCs). This compound is intended for research use only.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuterium labeled compound
- Potential to affect pharmacokinetic and metabolic profiles of drugs
Sigma Aldrich 3-Allyl-4-hydroxybenzaldehyde
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.
