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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–.
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1 – 15 of 48 results
1

4-Benzyloxybenzyl Alcohol 95.0+%, TCI America™

CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: [4-(benzyloxy)phenyl]methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 70043
CAS 836-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:29486
MDL Number MFCD00004654
SMILES OCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
IUPAC Name [4-(benzyloxy)phenyl]methanol
InChI Key OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molecular Formula C14H14O2
2

4-Cyanobenzyl Bromide 98.0+%, TCI America™

CAS: 17201-43-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00001829 InChI Key: UMLFTCYAQPPZER-UHFFFAOYSA-N Synonym: 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl PubChem CID: 86996 IUPAC Name: 4-(bromomethyl)benzonitrile SMILES: C1=CC(=CC=C1CBr)C#N

PubChem CID 86996
CAS 17201-43-3
Molecular Weight (g/mol) 196.047
MDL Number MFCD00001829
SMILES C1=CC(=CC=C1CBr)C#N
Synonym 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl
IUPAC Name 4-(bromomethyl)benzonitrile
InChI Key UMLFTCYAQPPZER-UHFFFAOYSA-N
Molecular Formula C8H6BrN
3

Methyl 4-Bromo-2-(bromomethyl)benzoate 97.0+%, TCI America™

CAS: 78471-43-9 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.969 MDL Number: MFCD04114319 InChI Key: SGFACFBLUAWICV-UHFFFAOYSA-N Synonym: methyl 4-bromo-2-bromomethyl benzoate,methyl 4-bromo-2-bromomethyl-benzoate,4-bromo-2-bromomethylbenzoic acid methyl ester,4-bromo-2-bromomethyl-benzoic acid methyl ester,benzoic acid, 4-bromo-2-bromomethyl-, methyl ester,4-bromo-2-bromomethyl benzoic acid methyl ester,acmc-209pec,methyl alpha,5-dibromo-o-toluate,methyl 4bromo-2-bromomethylbenzoate,methyl4-bromo-2-bromomethylbenzoate PubChem CID: 22031079 IUPAC Name: methyl 4-bromo-2-(bromomethyl)benzoate SMILES: COC(=O)C1=C(C=C(C=C1)Br)CBr

PubChem CID 22031079
CAS 78471-43-9
Molecular Weight (g/mol) 307.969
MDL Number MFCD04114319
SMILES COC(=O)C1=C(C=C(C=C1)Br)CBr
Synonym methyl 4-bromo-2-bromomethyl benzoate,methyl 4-bromo-2-bromomethyl-benzoate,4-bromo-2-bromomethylbenzoic acid methyl ester,4-bromo-2-bromomethyl-benzoic acid methyl ester,benzoic acid, 4-bromo-2-bromomethyl-, methyl ester,4-bromo-2-bromomethyl benzoic acid methyl ester,acmc-209pec,methyl alpha,5-dibromo-o-toluate,methyl 4bromo-2-bromomethylbenzoate,methyl4-bromo-2-bromomethylbenzoate
IUPAC Name methyl 4-bromo-2-(bromomethyl)benzoate
InChI Key SGFACFBLUAWICV-UHFFFAOYSA-N
Molecular Formula C9H8Br2O2
4

3-(Bromomethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 2773281
CAS 51323-43-4
MDL Number MFCD01632207
Color White-Yellow
Physical Form Crystalline Powder
UN Number 3261
TSCA No
Recommended Storage Refrigerator
IUPAC Name [3-(bromomethyl)phenyl]boronic acid
InChI Key ATRFDLFMCLYROQ-UHFFFAOYSA-N
Molecular Formula C7H8BBrO2
Formula Weight 214.85
Melting Point 216°C
5
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4-(Methylthio)benzyl alcohol, 98%

CAS: 3446-90-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00009706 InChI Key: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC Name: (4-methylsulfanylphenyl)methanol SMILES: CSC1=CC=C(C=C1)CO

PubChem CID 592968
CAS 3446-90-0
Molecular Weight (g/mol) 154.227
MDL Number MFCD00009706
SMILES CSC1=CC=C(C=C1)CO
Synonym 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole
IUPAC Name (4-methylsulfanylphenyl)methanol
InChI Key MTXQKSQYMREAGJ-UHFFFAOYSA-N
Molecular Formula C8H10OS
6
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4-Benzyloxybenzyl alcohol, 98+%

CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: (4-phenylmethoxyphenyl)methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 70043
CAS 836-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:29486
MDL Number MFCD00004654
SMILES OCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
IUPAC Name (4-phenylmethoxyphenyl)methanol
InChI Key OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molecular Formula C14H14O2
7
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2-Fluoro-4-nitrobenzyl alcohol, 97%, Thermo Scientific Chemicals

CAS: 660432-43-9 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.13 MDL Number: MFCD11110168 InChI Key: XYGZVFTWIGGORD-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenyl methanol,2-fluoro-4-nitrobenzyl alcohol,benzenemethanol, 2-fluoro-4-nitro,2-fluoro-4-nitrobenzylalcohol,2-fluoro-4-nitro-phenyl-methanol,3-fluoro-4-hydroxymethyl nitrobenzene PubChem CID: 17981733 IUPAC Name: (2-fluoro-4-nitrophenyl)methanol SMILES: OCC1=C(F)C=C(C=C1)[N+]([O-])=O

PubChem CID 17981733
CAS 660432-43-9
Molecular Weight (g/mol) 171.13
MDL Number MFCD11110168
SMILES OCC1=C(F)C=C(C=C1)[N+]([O-])=O
Synonym 2-fluoro-4-nitrophenyl methanol,2-fluoro-4-nitrobenzyl alcohol,benzenemethanol, 2-fluoro-4-nitro,2-fluoro-4-nitrobenzylalcohol,2-fluoro-4-nitro-phenyl-methanol,3-fluoro-4-hydroxymethyl nitrobenzene
IUPAC Name (2-fluoro-4-nitrophenyl)methanol
InChI Key XYGZVFTWIGGORD-UHFFFAOYSA-N
Molecular Formula C7H6FNO3
8
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4-(Bromomethyl)benzonitrile, 98%

CAS: 17201-43-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00001829 InChI Key: UMLFTCYAQPPZER-UHFFFAOYSA-N Synonym: 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl PubChem CID: 86996 IUPAC Name: 4-(bromomethyl)benzonitrile SMILES: C1=CC(=CC=C1CBr)C#N

PubChem CID 86996
CAS 17201-43-3
Molecular Weight (g/mol) 196.047
MDL Number MFCD00001829
SMILES C1=CC(=CC=C1CBr)C#N
Synonym 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl
IUPAC Name 4-(bromomethyl)benzonitrile
InChI Key UMLFTCYAQPPZER-UHFFFAOYSA-N
Molecular Formula C8H6BrN
9
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3-(Bromomethyl)phenylboronic acid, 97%

CAS: 51323-43-4 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01632207 InChI Key: ATRFDLFMCLYROQ-UHFFFAOYSA-N Synonym: 3-bromomethylphenylboronic acid,3-bromomethyl phenylboronic acid,3-bromomethyl benzeneboronic acid,3-bromomethyl phenyl boronic acid,3-bromomethylphenyl boronic acid,m-bromomethyl phenylboronic acid,boronic acid, 3-bromomethyl phenyl,pubchem7782,acmc-1aoze PubChem CID: 2773281 IUPAC Name: [3-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(CBr)=C1

PubChem CID 2773281
CAS 51323-43-4
Molecular Weight (g/mol) 214.85
MDL Number MFCD01632207
SMILES OB(O)C1=CC=CC(CBr)=C1
Synonym 3-bromomethylphenylboronic acid,3-bromomethyl phenylboronic acid,3-bromomethyl benzeneboronic acid,3-bromomethyl phenyl boronic acid,3-bromomethylphenyl boronic acid,m-bromomethyl phenylboronic acid,boronic acid, 3-bromomethyl phenyl,pubchem7782,acmc-1aoze
IUPAC Name [3-(bromomethyl)phenyl]boronic acid
InChI Key ATRFDLFMCLYROQ-UHFFFAOYSA-N
Molecular Formula C7H8BBrO2
10

3,4,6-Tri-O-benzyl-D-galactal, Thermo Scientific Chemicals

CAS: 80040-79-5 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.52 MDL Number: MFCD09039276 InChI Key: MXYLLYBWXIUMIT-ZONZVBGPSA-N Synonym: tri-o-benzyl-d-galactal,3,4,6-tri-o-benzyl-d-galactal,2r,3r,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-tribenzyl-1,2-dideoxy-d-lyxo-1-hexenopyranose,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether,2r,3r,4r-3,4-bis phenylmethoxy-2-phenylmethoxymethyl-3,4-dihydro-2h-pyran PubChem CID: 2734741 IUPAC Name: (2R,3R,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran SMILES: C(OCC1=CC=CC=C1)[C@H]1OC=C[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

PubChem CID 2734741
CAS 80040-79-5
Molecular Weight (g/mol) 416.52
MDL Number MFCD09039276
SMILES C(OCC1=CC=CC=C1)[C@H]1OC=C[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Synonym tri-o-benzyl-d-galactal,3,4,6-tri-o-benzyl-d-galactal,2r,3r,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-tribenzyl-1,2-dideoxy-d-lyxo-1-hexenopyranose,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether,2r,3r,4r-3,4-bis phenylmethoxy-2-phenylmethoxymethyl-3,4-dihydro-2h-pyran
IUPAC Name (2R,3R,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran
InChI Key MXYLLYBWXIUMIT-ZONZVBGPSA-N
Molecular Formula C27H28O4
11
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alpha-Bromo-p-tolunitrile, 98%

CAS: 17201-43-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001829 InChI Key: UMLFTCYAQPPZER-UHFFFAOYSA-N Synonym: 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl PubChem CID: 86996 IUPAC Name: 4-(bromomethyl)benzonitrile SMILES: C1=CC(=CC=C1CBr)C#N

PubChem CID 86996
CAS 17201-43-3
Molecular Weight (g/mol) 196.05
MDL Number MFCD00001829
SMILES C1=CC(=CC=C1CBr)C#N
Synonym 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl
IUPAC Name 4-(bromomethyl)benzonitrile
InChI Key UMLFTCYAQPPZER-UHFFFAOYSA-N
Molecular Formula C8H6BrN
12
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(3-Methoxyphenyl)acetonitrile, 97%, Thermo Scientific™

CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N

PubChem CID 88310
CAS 19924-43-7
Molecular Weight (g/mol) 147.18
MDL Number MFCD00001910
SMILES COC1=CC=CC(=C1)CC#N
Synonym 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile
IUPAC Name 2-(3-methoxyphenyl)acetonitrile
InChI Key LXKNAUOWEJWGTE-UHFFFAOYSA-N
Molecular Formula C9H9NO
13

Chem-Impex International, Inc. 4-Bromomethylbenzonitrile | 17201-43-3 | MFCD00001829 | 25G

4-Bromomethylbenzonitrile, 17201-43-3, MFCD00001829, 25G

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14

Medchemexpress LLC Linoleyl alcohol | 506-43-4 | 266.46 | 1 G
SDP

Linoleyl alcohol is a fatty alcohol, a structural analog of Linoleic acid that lacks an α-carboxyl group. It is intended for research use only and has been shown to be effective in weight-loss promotion and metabolic syndrome management in animal studies.

  • Fatty alcohol, structural analog of linoleic acid
  • Lacks an α-carboxyl group
  • Used in research applications
  • Dioxygenation by potato tuber lipoxygenase leads to the formation of hydroperoxyoctadecadien-1-ols
  • Esters with Gallic acid and (-)-Epigallocatechin promote weight loss and metabolic syndrome management in animal models

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15

Chem-Impex International, Inc. 4-Bromomethylbenzonitrile | 17201-43-3 | MFCD00001829 | 100G

4-Bromomethylbenzonitrile, 17201-43-3, MFCD00001829, 100G

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