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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

4-Chlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 140-53-4 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00001918 InChI Key: IVYMIRMKXZAHRV-UHFFFAOYSA-N Synonym: 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide PubChem CID: 241582 ChEBI: CHEBI:17346 IUPAC Name: 2-(4-chlorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)Cl

PubChem CID 241582
CAS 140-53-4
Molecular Weight (g/mol) 151.593
ChEBI CHEBI:17346
MDL Number MFCD00001918
SMILES C1=CC(=CC=C1CC#N)Cl
Synonym 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide
IUPAC Name 2-(4-chlorophenyl)acetonitrile
InChI Key IVYMIRMKXZAHRV-UHFFFAOYSA-N
Molecular Formula C8H6ClN
2
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(R)-(+)-2-Benzyloxypropionic acid, 98%

CAS: 100836-85-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD06799065 InChI Key: XWAVPOFYNPXXEL-MRVPVSSYSA-N Synonym: r-2-benzyloxy propanoic acid,r-+-2-benzyloxy propionic acid,r-+-2-benzyloxypropionic acid,o-benzyl-d-lactic acid,2r-2-benzyloxy propanoic acid,propanoic acid, 2-phenylmethoxy-, 2r,r-benzyloxypropionic acid,r-2-benzyloxy-propionic acid,2r-2-benzyloxy propionic acid,2r-2-phenylmethoxypropanoic acid PubChem CID: 7000104 IUPAC Name: (2R)-2-phenylmethoxypropanoic acid SMILES: CC(C(=O)O)OCC1=CC=CC=C1

PubChem CID 7000104
CAS 100836-85-9
Molecular Weight (g/mol) 180.203
MDL Number MFCD06799065
SMILES CC(C(=O)O)OCC1=CC=CC=C1
Synonym r-2-benzyloxy propanoic acid,r-+-2-benzyloxy propionic acid,r-+-2-benzyloxypropionic acid,o-benzyl-d-lactic acid,2r-2-benzyloxy propanoic acid,propanoic acid, 2-phenylmethoxy-, 2r,r-benzyloxypropionic acid,r-2-benzyloxy-propionic acid,2r-2-benzyloxy propionic acid,2r-2-phenylmethoxypropanoic acid
IUPAC Name (2R)-2-phenylmethoxypropanoic acid
InChI Key XWAVPOFYNPXXEL-MRVPVSSYSA-N
Molecular Formula C10H12O3
3
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2,6-Difluorobenzyl bromide, 96%

CAS: 85118-00-9 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00000329 InChI Key: LSXJPJGBWSZHTM-UHFFFAOYSA-N Synonym: 2,6-difluorobenzyl bromide,2-bromomethyl-1,3-difluorobenzene,2,6-difluorobenzylbromide,alpha-bromo-2,6-difluorotoluene,benzene, 2-bromomethyl-1,3-difluoro,timtec-bb sbb006564,2-bromomethyl-1,3-difluoro-benzene,fr cf b1e,pubchem4915,acmc-209q4j PubChem CID: 581435 IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene SMILES: FC1=CC=CC(F)=C1CBr

PubChem CID 581435
CAS 85118-00-9
Molecular Weight (g/mol) 207.02
MDL Number MFCD00000329
SMILES FC1=CC=CC(F)=C1CBr
Synonym 2,6-difluorobenzyl bromide,2-bromomethyl-1,3-difluorobenzene,2,6-difluorobenzylbromide,alpha-bromo-2,6-difluorotoluene,benzene, 2-bromomethyl-1,3-difluoro,timtec-bb sbb006564,2-bromomethyl-1,3-difluoro-benzene,fr cf b1e,pubchem4915,acmc-209q4j
IUPAC Name 2-(bromomethyl)-1,3-difluorobenzene
InChI Key LSXJPJGBWSZHTM-UHFFFAOYSA-N
Molecular Formula C7H5BrF2
4
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3-Bromo-4-methoxyphenylacetonitrile, 99%

CAS: 772-59-8 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD00016391 InChI Key: OBJKHHRZMIIEOK-UHFFFAOYSA-N PubChem CID: 522655 IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetonitrile SMILES: COC1=C(Br)C=C(CC#N)C=C1

PubChem CID 522655
CAS 772-59-8
Molecular Weight (g/mol) 226.07
MDL Number MFCD00016391
SMILES COC1=C(Br)C=C(CC#N)C=C1
IUPAC Name 2-(3-bromo-4-methoxyphenyl)acetonitrile
InChI Key OBJKHHRZMIIEOK-UHFFFAOYSA-N
Molecular Formula C9H8BrNO
5

2-(4-Chloro-2-fluorophenyl)acetonitrile, 97%, Thermo Scientific™

CAS: 75279-53-7 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD01312758 InChI Key: RTQOANCZEAIDEZ-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorophenylacetonitrile,2-4-chloro-2-fluorophenyl acetonitrile,2-fluoro-4-chlorobenzyl cyanide,4-chloro-2-fluorobenzyl cyanide,benzeneacetonitrile, 4-chloro-2-fluoro,4-chloro-2-fluoro-phenyl-acetonitrile,4-chloro-2-fluoro-phenyl acetonitrile,2-4-chloro-2-fluorophenyl ethanenitrile,pubchem4296,ksc494e1b PubChem CID: 2736569 IUPAC Name: 2-(4-chloro-2-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1Cl)F)CC#N

PubChem CID 2736569
CAS 75279-53-7
Molecular Weight (g/mol) 169.583
MDL Number MFCD01312758
SMILES C1=CC(=C(C=C1Cl)F)CC#N
Synonym 4-chloro-2-fluorophenylacetonitrile,2-4-chloro-2-fluorophenyl acetonitrile,2-fluoro-4-chlorobenzyl cyanide,4-chloro-2-fluorobenzyl cyanide,benzeneacetonitrile, 4-chloro-2-fluoro,4-chloro-2-fluoro-phenyl-acetonitrile,4-chloro-2-fluoro-phenyl acetonitrile,2-4-chloro-2-fluorophenyl ethanenitrile,pubchem4296,ksc494e1b
IUPAC Name 2-(4-chloro-2-fluorophenyl)acetonitrile
InChI Key RTQOANCZEAIDEZ-UHFFFAOYSA-N
Molecular Formula C8H5ClFN
6
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4-Chlorobenzyl cyanide, 98+%

CAS: 140-53-4 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.6 MDL Number: MFCD00001918 InChI Key: IVYMIRMKXZAHRV-UHFFFAOYSA-N Synonym: 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide PubChem CID: 241582 ChEBI: CHEBI:17346 IUPAC Name: 2-(4-chlorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)Cl

PubChem CID 241582
CAS 140-53-4
Molecular Weight (g/mol) 151.6
ChEBI CHEBI:17346
MDL Number MFCD00001918
SMILES C1=CC(=CC=C1CC#N)Cl
Synonym 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide
IUPAC Name 2-(4-chlorophenyl)acetonitrile
InChI Key IVYMIRMKXZAHRV-UHFFFAOYSA-N
Molecular Formula C8H6ClN
7
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Methyl 4-(bromomethyl)benzoate, 98%

CAS: 2417-72-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00032453 InChI Key: NLWBJPPMPLPZIE-UHFFFAOYSA-N PubChem CID: 256687 IUPAC Name: methyl 4-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=C(CBr)C=C1

PubChem CID 256687
CAS 2417-72-3
Molecular Weight (g/mol) 229.07
MDL Number MFCD00032453
SMILES COC(=O)C1=CC=C(CBr)C=C1
IUPAC Name methyl 4-(bromomethyl)benzoate
InChI Key NLWBJPPMPLPZIE-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
9

Aobchem 2-Benzyloxy-6-fluorophenylboronic acid | ≥97% | CAS 1217500-53-2 | C13H12BFO3 | 10g

2-Benzyloxy-6-fluorophenylboronic acid | ≥97% | CAS 1217500-53-2 | C13H12BFO3 | 10g

ENCOMPASS_PREFERRED
10

Aobchem 2-Benzyloxy-6-fluorophenylboronic acid | ≥97% | CAS 1217500-53-2 | C13H12BFO3 | 25g

2-Benzyloxy-6-fluorophenylboronic acid | ≥97% | CAS 1217500-53-2 | C13H12BFO3 | 25g

ENCOMPASS_PREFERRED
11

Aobchem 2-Benzyloxy-6-fluorophenylboronic acid | ≥97% | CAS 1217500-53-2 | C13H12BFO3 | 5g

2-Benzyloxy-6-fluorophenylboronic acid | ≥97% | CAS 1217500-53-2 | C13H12BFO3 | 5g

ENCOMPASS_PREFERRED
12

Aobchem 2-Benzyloxy-6-fluorophenylboronic acid | ≥97% | CAS 1217500-53-2 | C13H12BFO3 | 100g

2-Benzyloxy-6-fluorophenylboronic acid | ≥97% | CAS 1217500-53-2 | C13H12BFO3 | 100g

ENCOMPASS_PREFERRED
13

eMolecules​ 853994-53-3 | N-(2,4-Dimethoxybenzyl)Thiazol-2-Amine | MFCD00446471 | 250mg

WuXi AppTec | N-(2,4-Dimethoxybenzyl)Thiazol-2-Amine | 250mg | 583186463 | LN01331660 | 853994-53-3 | MFCD00446471 | 250.320 | C12H14N2O2S

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ENCOMPASS_PREFERRED
14

Aobchem 2-(4-(Benzyloxy)-3-methoxyphenyl)propan-2-ol | 95% | CAS 1891679-53-0 | C17H20O3 | 250mg

2-(4-(Benzyloxy)-3-methoxyphenyl)propan-2-ol | 95% | CAS 1891679-53-0 | C17H20O3 | 250mg

ENCOMPASS_PREFERRED
15

Aobchem 2-(4-(Benzyloxy)-3-methoxyphenyl)propan-2-ol | 95% | CAS 1891679-53-0 | C17H20O3 | 500mg

2-(4-(Benzyloxy)-3-methoxyphenyl)propan-2-ol | 95% | CAS 1891679-53-0 | C17H20O3 | 500mg

ENCOMPASS_PREFERRED