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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211 – 225 of 3,410 results

211

3,5-Dimethylbenzyl bromide, 98%

CAS: 27129-86-8 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00013539 InChI Key: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide PubChem CID: 141334 IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)CBr)C

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Specifications

PubChem CID	141334
CAS	27129-86-8
Molecular Weight (g/mol)	199.091
MDL Number	MFCD00013539
SMILES	CC1=CC(=CC(=C1)CBr)C
Synonym	3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide
IUPAC Name	1-(bromomethyl)-3,5-dimethylbenzene
InChI Key	QXDHXCVJGBTQMK-UHFFFAOYSA-N
Molecular Formula	C9H11Br

212

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

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Specifications

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

213

3-(Cyanomethyl)benzeneboronic acid, 96%

CAS: 220616-39-7 Molecular Formula: C8H8BNO2 Molecular Weight (g/mol): 160.97 MDL Number: MFCD03788026 InChI Key: JFMYJQMAPRBDFF-UHFFFAOYSA-N Synonym: 3-cyanomethylphenylboronic acid,3-cyanomethyl phenyl boronic acid,3-cyanomethyl phenylboronic acid,3-cyanomethyl benzeneboronic acid,3-boronophenyl acetonitrile,boronic acid, 3-cyanomethyl phenyl,3-cyanomethylphenyl boronic acid,boronic acid,b-3-cyanomethyl phenyl,acmc-1cme7 PubChem CID: 2773344 IUPAC Name: [3-(cyanomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(CC#N)=C1

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Specifications

PubChem CID	2773344
CAS	220616-39-7
Molecular Weight (g/mol)	160.97
MDL Number	MFCD03788026
SMILES	OB(O)C1=CC=CC(CC#N)=C1
Synonym	3-cyanomethylphenylboronic acid,3-cyanomethyl phenyl boronic acid,3-cyanomethyl phenylboronic acid,3-cyanomethyl benzeneboronic acid,3-boronophenyl acetonitrile,boronic acid, 3-cyanomethyl phenyl,3-cyanomethylphenyl boronic acid,boronic acid,b-3-cyanomethyl phenyl,acmc-1cme7
IUPAC Name	[3-(cyanomethyl)phenyl]boronic acid
InChI Key	JFMYJQMAPRBDFF-UHFFFAOYSA-N
Molecular Formula	C8H8BNO2

214

2-Bromophenylacetonitrile, 97%

CAS: 19472-74-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001896 InChI Key: BVCOJESIQPNOIF-UHFFFAOYSA-N Synonym: 2-bromophenylacetonitrile,2-bromobenzyl cyanide,2-2-bromophenyl acetonitrile,o-bromobenzyl cyanide,2-bromophenyl acetonitrile,o-bromophenylacetonitrile,benzeneacetonitrile, bromo,2-2-bromophenyl ethanenitrile,benzeneacetonitrile, 2-bromo,2-bromo-phenyl-acetonitrile PubChem CID: 29625 IUPAC Name: 2-(2-bromophenyl)acetonitrile SMILES: BrC1=CC=CC=C1CC#N

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Specifications

PubChem CID	29625
CAS	19472-74-3
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00001896
SMILES	BrC1=CC=CC=C1CC#N
Synonym	2-bromophenylacetonitrile,2-bromobenzyl cyanide,2-2-bromophenyl acetonitrile,o-bromobenzyl cyanide,2-bromophenyl acetonitrile,o-bromophenylacetonitrile,benzeneacetonitrile, bromo,2-2-bromophenyl ethanenitrile,benzeneacetonitrile, 2-bromo,2-bromo-phenyl-acetonitrile
IUPAC Name	2-(2-bromophenyl)acetonitrile
InChI Key	BVCOJESIQPNOIF-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

215

4-Fluorophenylacetonitrile, 99%

CAS: 459-22-3 Molecular Formula: C₈H₆FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00001917 InChI Key: JHQBLYITVCBGTO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl PubChem CID: 68016 IUPAC Name: 2-(4-fluorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)F

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Specifications

PubChem CID	68016
CAS	459-22-3
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00001917
SMILES	C1=CC(=CC=C1CC#N)F
Synonym	4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl
IUPAC Name	2-(4-fluorophenyl)acetonitrile
InChI Key	JHQBLYITVCBGTO-UHFFFAOYSA-N
Molecular Formula	C₈H₆FN

216

o-Xylylene dichloride, 98%

CAS: 612-12-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.05 MDL Number: MFCD00000903 InChI Key: FMGGHNGKHRCJLL-UHFFFAOYSA-N Synonym: 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid PubChem CID: 11919 IUPAC Name: 1,2-bis(chloromethyl)benzene SMILES: ClCC1=CC=CC=C1CCl

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Specifications

PubChem CID	11919
CAS	612-12-4
Molecular Weight (g/mol)	175.05
MDL Number	MFCD00000903
SMILES	ClCC1=CC=CC=C1CCl
Synonym	1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid
IUPAC Name	1,2-bis(chloromethyl)benzene
InChI Key	FMGGHNGKHRCJLL-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2

217

3-Nitrobenzyl alcohol, 98%

CAS: 619-25-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007273 InChI Key: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonym: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol PubChem CID: 69267 IUPAC Name: (3-nitrophenyl)methanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO

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Specifications

PubChem CID	69267
CAS	619-25-0
Molecular Weight (g/mol)	153.137
MDL Number	MFCD00007273
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CO
Synonym	3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol
IUPAC Name	(3-nitrophenyl)methanol
InChI Key	CWNPOQFCIIFQDM-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

218

2-Chloro-5-nitrobenzyl alcohol, 98%

CAS: 80866-80-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007297 InChI Key: NNLQYDLTFRXAKD-UHFFFAOYSA-N PubChem CID: 555722 IUPAC Name: (2-chloro-5-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl

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Specifications

PubChem CID	555722
CAS	80866-80-4
Molecular Weight (g/mol)	187.579
MDL Number	MFCD00007297
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl
IUPAC Name	(2-chloro-5-nitrophenyl)methanol
InChI Key	NNLQYDLTFRXAKD-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

219

2-Nitrophenylacetonitrile, 98%

CAS: 610-66-2 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00007183 InChI Key: YPRFCQAWSNWRLM-UHFFFAOYSA-N Synonym: 2-nitrophenylacetonitrile,2-2-nitrophenyl acetonitrile,2-nitrophenyl acetonitrile,benzeneacetonitrile, 2-nitro,2-nitrobenzyl cyanide,o-nitrophenyl acetonitrile,o-nitrobenzacetonitrile,2-nitrobenzeneacetonitrile,2-nitrobenzyl nitrile,acetonitrile, o-nitrophenyl PubChem CID: 11888 IUPAC Name: 2-(2-nitrophenyl)acetonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1CC#N

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Specifications

PubChem CID	11888
CAS	610-66-2
Molecular Weight (g/mol)	162.15
MDL Number	MFCD00007183
SMILES	[O-][N+](=O)C1=CC=CC=C1CC#N
Synonym	2-nitrophenylacetonitrile,2-2-nitrophenyl acetonitrile,2-nitrophenyl acetonitrile,benzeneacetonitrile, 2-nitro,2-nitrobenzyl cyanide,o-nitrophenyl acetonitrile,o-nitrobenzacetonitrile,2-nitrobenzeneacetonitrile,2-nitrobenzyl nitrile,acetonitrile, o-nitrophenyl
IUPAC Name	2-(2-nitrophenyl)acetonitrile
InChI Key	YPRFCQAWSNWRLM-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

220

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

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Specifications

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

221

2-[3-(Chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™

CAS: 898289-51-5 Molecular Formula: C11H9ClN2 Molecular Weight (g/mol): 204.657 MDL Number: MFCD09064978 InChI Key: AUWJTKGKFPDHDU-UHFFFAOYSA-N Synonym: 2-3-chloromethyl phenyl pyrimidine,3-pyrimidin-2-ylbenzyl chloride,pyrimidine, 2-3-chloromethyl phenyl,pyrimidine, 2-3-chloromethyl phenyl-9ci PubChem CID: 24229567 IUPAC Name: 2-[3-(chloromethyl)phenyl]pyrimidine SMILES: C1=CC(=CC(=C1)CCl)C2=NC=CC=N2

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Specifications

PubChem CID	24229567
CAS	898289-51-5
Molecular Weight (g/mol)	204.657
MDL Number	MFCD09064978
SMILES	C1=CC(=CC(=C1)CCl)C2=NC=CC=N2
Synonym	2-3-chloromethyl phenyl pyrimidine,3-pyrimidin-2-ylbenzyl chloride,pyrimidine, 2-3-chloromethyl phenyl,pyrimidine, 2-3-chloromethyl phenyl-9ci
IUPAC Name	2-[3-(chloromethyl)phenyl]pyrimidine
InChI Key	AUWJTKGKFPDHDU-UHFFFAOYSA-N
Molecular Formula	C11H9ClN2

222

[4-(1H-Pyrazol-1-ylmethyl)phenyl]methanol 97+%, Thermo Scientific™

CAS: 160388-55-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08435916 InChI Key: ADLULGOPZPFWPA-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl phenyl methanol,4-pyrazol-1-ylmethyl phenyl methanol,4-1h-pyrazol-1-yl methyl phenyl methanol,1-4-hydroxymethyl-benzyl-1h-pyrazole,benzenemethanol, 4-1h-pyrazol-1-ylmethyl,9vq PubChem CID: 16640562 IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanol SMILES: OCC1=CC=C(CN2C=CC=N2)C=C1

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Specifications

PubChem CID	16640562
CAS	160388-55-6
Molecular Weight (g/mol)	188.23
MDL Number	MFCD08435916
SMILES	OCC1=CC=C(CN2C=CC=N2)C=C1
Synonym	4-1h-pyrazol-1-ylmethyl phenyl methanol,4-pyrazol-1-ylmethyl phenyl methanol,4-1h-pyrazol-1-yl methyl phenyl methanol,1-4-hydroxymethyl-benzyl-1h-pyrazole,benzenemethanol, 4-1h-pyrazol-1-ylmethyl,9vq
IUPAC Name	[4-(pyrazol-1-ylmethyl)phenyl]methanol
InChI Key	ADLULGOPZPFWPA-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

223

[3-(1H-Pyrazol-1-yl)phenyl]methanol, ≥90%, Thermo Scientific™

CAS: 864068-80-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD06740322 InChI Key: VINVOQJANISHSK-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-yl phenyl methanol,3-1-pyrazolyl benzyl alcohol,3-pyrazol-1-yl-phenyl-methanol,3-pyrazol-1-yl phenyl methanol,3-pyrazol-1-ylphenyl methanol,3-pyrazolylphenyl methan-1-ol,3-1h-pyrazole-1-yl benzyl alcohol,benzenemethanol, 3-1h-pyrazol-1-yl,benzenemethanol,3-1h-pyrazol-1-yl PubChem CID: 7164580 IUPAC Name: [3-(1H-pyrazol-1-yl)phenyl]methanol SMILES: OCC1=CC(=CC=C1)N1C=CC=N1

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Specifications

PubChem CID	7164580
CAS	864068-80-4
Molecular Weight (g/mol)	174.20
MDL Number	MFCD06740322
SMILES	OCC1=CC(=CC=C1)N1C=CC=N1
Synonym	3-1h-pyrazol-1-yl phenyl methanol,3-1-pyrazolyl benzyl alcohol,3-pyrazol-1-yl-phenyl-methanol,3-pyrazol-1-yl phenyl methanol,3-pyrazol-1-ylphenyl methanol,3-pyrazolylphenyl methan-1-ol,3-1h-pyrazole-1-yl benzyl alcohol,benzenemethanol, 3-1h-pyrazol-1-yl,benzenemethanol,3-1h-pyrazol-1-yl
IUPAC Name	[3-(1H-pyrazol-1-yl)phenyl]methanol
InChI Key	VINVOQJANISHSK-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

224

[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 857283-96-6 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD07772836 InChI Key: RJHSPNFHEAFWDW-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol PubChem CID: 7164608 IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)CO

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Specifications

PubChem CID	7164608
CAS	857283-96-6
Molecular Weight (g/mol)	205.275
MDL Number	MFCD07772836
SMILES	CC1=NC(=CS1)C2=CC=C(C=C2)CO
Synonym	4-2-methyl-1,3-thiazol-4-yl phenyl methanol,4-2-methylthiazol-4-yl phenyl methanol,benzenemethanol,4-2-methyl-4-thiazolyl,4-2-methyl-1,3-thiazol-4-yl phenyl methan-1-ol
IUPAC Name	[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanol
InChI Key	RJHSPNFHEAFWDW-UHFFFAOYSA-N
Molecular Formula	C11H11NOS

225

4-(Methoxymethyl)benzeneboronic acid, 97%

CAS: 279262-11-2 Molecular Formula: C8H11BO3 Molecular Weight (g/mol): 165.983 MDL Number: MFCD03788426 InChI Key: VTNVZXAYRMTKON-UHFFFAOYSA-N Synonym: 4-methoxymethyl phenylboronic acid,4-methoxymethyl phenyl boronic acid,4-methoxymethylbenzeneboronic acid,4-methoxymethylphenylboronic acid,4-methoxymethyl benzeneboronic acid,acmc-1cr68,4-methoxymethyl-phenylboronic acid,4-methoxymethylphenyl boronic acid,4-methoxymethyl-benzene boronic acid PubChem CID: 3723812 IUPAC Name: [4-(methoxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)COC)(O)O

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Specifications

PubChem CID	3723812
CAS	279262-11-2
Molecular Weight (g/mol)	165.983
MDL Number	MFCD03788426
SMILES	B(C1=CC=C(C=C1)COC)(O)O
Synonym	4-methoxymethyl phenylboronic acid,4-methoxymethyl phenyl boronic acid,4-methoxymethylbenzeneboronic acid,4-methoxymethylphenylboronic acid,4-methoxymethyl benzeneboronic acid,acmc-1cr68,4-methoxymethyl-phenylboronic acid,4-methoxymethylphenyl boronic acid,4-methoxymethyl-benzene boronic acid
IUPAC Name	[4-(methoxymethyl)phenyl]boronic acid
InChI Key	VTNVZXAYRMTKON-UHFFFAOYSA-N
Molecular Formula	C8H11BO3

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