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–.

Search Within Results

451 – 465 of 10,451 results

451

Promotions Available

3-Fluorobenzyl chloride, 97%

CAS: 456-42-8 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000904 InChI Key: XBDXMDVEZLOGMC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene PubChem CID: 9974 IUPAC Name: 1-(chloromethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CCl

Pricing & Availability
Specifications

PubChem CID	9974
CAS	456-42-8
Molecular Weight (g/mol)	144.573
MDL Number	MFCD00000904
SMILES	C1=CC(=CC(=C1)F)CCl
Synonym	3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene
IUPAC Name	1-(chloromethyl)-3-fluorobenzene
InChI Key	XBDXMDVEZLOGMC-UHFFFAOYSA-N
Molecular Formula	C7H6ClF

452

Promotions Available

2-Fluorobenzyl bromide, 98%

CAS: 446-48-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000324 InChI Key: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC Name: 1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CBr)F

Pricing & Availability
Specifications

PubChem CID	67968
CAS	446-48-0
Molecular Weight (g/mol)	189.027
MDL Number	MFCD00000324
SMILES	C1=CC=C(C(=C1)CBr)F
Synonym	2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide
IUPAC Name	1-(bromomethyl)-2-fluorobenzene
InChI Key	FFWQLZFIMNTUCZ-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

453

Promotions Available

2,3,4,5,6-Pentafluorophenylacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 653-30-5 Molecular Formula: C8H2F5N Molecular Weight (g/mol): 207.103 MDL Number: MFCD00013814 InChI Key: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile SMILES: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F

Pricing & Availability
Specifications

PubChem CID	69554
CAS	653-30-5
Molecular Weight (g/mol)	207.103
MDL Number	MFCD00013814
SMILES	C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile
IUPAC Name	2-(2,3,4,5,6-pentafluorophenyl)acetonitrile
InChI Key	YDNOJUAQBFXZCR-UHFFFAOYSA-N
Molecular Formula	C8H2F5N

454

(4-Thien-3-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 160278-20-6 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203084 InChI Key: KEHJEXSFOWCTHM-UHFFFAOYSA-N PubChem CID: 15186379 IUPAC Name: (4-thiophen-3-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CSC=C2

Pricing & Availability
Specifications

PubChem CID	15186379
CAS	160278-20-6
Molecular Weight (g/mol)	190.26
MDL Number	MFCD06203084
SMILES	C1=CC(=CC=C1CO)C2=CSC=C2
IUPAC Name	(4-thiophen-3-ylphenyl)methanol
InChI Key	KEHJEXSFOWCTHM-UHFFFAOYSA-N
Molecular Formula	C11H10OS

455

Promotions Available

4-Bromomethyl-3-fluorobenzonitrile, 95%, Thermo Scientific Chemicals

CAS: 105942-09-4 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD07368341 InChI Key: ZESZAIOGACKOMB-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 PubChem CID: 2783149 IUPAC Name: 4-(bromomethyl)-3-fluorobenzonitrile SMILES: FC1=C(CBr)C=CC(=C1)C#N

Pricing & Availability
Specifications

PubChem CID	2783149
CAS	105942-09-4
Molecular Weight (g/mol)	214.04
MDL Number	MFCD07368341
SMILES	FC1=C(CBr)C=CC(=C1)C#N
Synonym	4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907
IUPAC Name	4-(bromomethyl)-3-fluorobenzonitrile
InChI Key	ZESZAIOGACKOMB-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

456

[2-(4-Methylperhydro-1,4-diazepin-1-yl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 915707-55-0 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD09065000 InChI Key: IYBDLMFCIKDQDV-UHFFFAOYSA-N Synonym: 2-4-methylperhydro-1,4-diazepin-1-yl phenyl methanol,2-4-methyl-1,4-diazepan-1-yl phenyl methanol,2-4-methylhomopiperazin-1-yl benzyl alcohol,2-4-methyl-1,4-diazaperhydroepinyl phenyl methan-1-ol PubChem CID: 24229618 IUPAC Name: [2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanol SMILES: CN1CCCN(CC1)C1=CC=CC=C1CO

Pricing & Availability
Specifications

PubChem CID	24229618
CAS	915707-55-0
Molecular Weight (g/mol)	220.32
MDL Number	MFCD09065000
SMILES	CN1CCCN(CC1)C1=CC=CC=C1CO
Synonym	2-4-methylperhydro-1,4-diazepin-1-yl phenyl methanol,2-4-methyl-1,4-diazepan-1-yl phenyl methanol,2-4-methylhomopiperazin-1-yl benzyl alcohol,2-4-methyl-1,4-diazaperhydroepinyl phenyl methan-1-ol
IUPAC Name	[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanol
InChI Key	IYBDLMFCIKDQDV-UHFFFAOYSA-N
Molecular Formula	C13H20N2O

457

5-(Hydroxymethyl)-2-iodophenol,97%, Thermo Scientific™

CAS: 773869-57-1 Molecular Formula: C7H7IO2 Molecular Weight (g/mol): 250.035 InChI Key: VIWWSAGABDIIFF-UHFFFAOYSA-N Synonym: 5-hydroxymethyl-2-iodophenol,3-hydroxy-4-iodobenzyl alcohol,3-hydroxy-4-iodobenzenemethanol,benzenemethanol,3-hydroxy-4-iodo,zlchem 794,5-hydroxymethyl-2-iodo-phenol,3-hydroxy-4-iodophenyl methanol,5-hydroxymethyl-2-iodanyl-phenol PubChem CID: 18525941 IUPAC Name: 5-(hydroxymethyl)-2-iodophenol SMILES: C1=CC(=C(C=C1CO)O)I

Pricing & Availability
Specifications

PubChem CID	18525941
CAS	773869-57-1
Molecular Weight (g/mol)	250.035
SMILES	C1=CC(=C(C=C1CO)O)I
Synonym	5-hydroxymethyl-2-iodophenol,3-hydroxy-4-iodobenzyl alcohol,3-hydroxy-4-iodobenzenemethanol,benzenemethanol,3-hydroxy-4-iodo,zlchem 794,5-hydroxymethyl-2-iodo-phenol,3-hydroxy-4-iodophenyl methanol,5-hydroxymethyl-2-iodanyl-phenol
IUPAC Name	5-(hydroxymethyl)-2-iodophenol
InChI Key	VIWWSAGABDIIFF-UHFFFAOYSA-N
Molecular Formula	C7H7IO2

458

Promotions Available

3,4,5-Trimethoxyphenylacetonitrile, 97%

CAS: 13338-63-1 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00001912 InChI Key: ACFJNTXCEQCDBX-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile PubChem CID: 25887 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetonitrile SMILES: COC1=CC(CC#N)=CC(OC)=C1OC

Pricing & Availability
Specifications

PubChem CID	25887
CAS	13338-63-1
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00001912
SMILES	COC1=CC(CC#N)=CC(OC)=C1OC
Synonym	3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile
IUPAC Name	2-(3,4,5-trimethoxyphenyl)acetonitrile
InChI Key	ACFJNTXCEQCDBX-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

459

Promotions Available

5-Bromo-2-hydroxybenzyl alcohol, 98%

CAS: 2316-64-5 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD00004618 InChI Key: KNKRHSVKIORZQB-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzyl alcohol,4-bromo-2-hydroxymethyl phenol,bromosaligenin,5-bromosalicyl alcohol,bromsalizol,5-bromosaligenin,5-bromo-2-hydroxybenzylalcohol,2-hydroxymethyl-4-bromophenol,benzenemethanol, 5-bromo-2-hydroxy,unii-y1uz53815e PubChem CID: 75342 IUPAC Name: 4-bromo-2-(hydroxymethyl)phenol SMILES: OCC1=CC(Br)=CC=C1O

Pricing & Availability
Specifications

PubChem CID	75342
CAS	2316-64-5
Molecular Weight (g/mol)	203.04
MDL Number	MFCD00004618
SMILES	OCC1=CC(Br)=CC=C1O
Synonym	5-bromo-2-hydroxybenzyl alcohol,4-bromo-2-hydroxymethyl phenol,bromosaligenin,5-bromosalicyl alcohol,bromsalizol,5-bromosaligenin,5-bromo-2-hydroxybenzylalcohol,2-hydroxymethyl-4-bromophenol,benzenemethanol, 5-bromo-2-hydroxy,unii-y1uz53815e
IUPAC Name	4-bromo-2-(hydroxymethyl)phenol
InChI Key	KNKRHSVKIORZQB-UHFFFAOYSA-N
Molecular Formula	C7H7BrO2

460

Promotions Available

2-Methoxyphenylacetonitrile, 98%

CAS: 7035-03-2 MDL Number: MFCD00001902

Pricing & Availability
Specifications

CAS	7035-03-2
MDL Number	MFCD00001902

461

[4-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 17920-85-3 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD06203036 InChI Key: IKZLKNNNCKXCKP-UHFFFAOYSA-N Synonym: 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol PubChem CID: 7537506 IUPAC Name: [4-(furan-2-yl)phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=CO1

Pricing & Availability
Specifications

PubChem CID	7537506
CAS	17920-85-3
Molecular Weight (g/mol)	174.20
MDL Number	MFCD06203036
SMILES	OCC1=CC=C(C=C1)C1=CC=CO1
Synonym	4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol
IUPAC Name	[4-(furan-2-yl)phenyl]methanol
InChI Key	IKZLKNNNCKXCKP-UHFFFAOYSA-N
Molecular Formula	C11H10O2

462

[4-(Pyrid-2-yloxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 194017-70-4 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD08690278 InChI Key: ZDTXOQRCIVCMLT-UHFFFAOYSA-N Synonym: 4-pyrid-2-yloxy phenyl methanol,4-pyridin-2-yloxy phenyl methanol,4-2-pyridyloxy phenyl methanol,4-pyridin-2-yl oxy phenyl,2-4-hydroxymethylphenoxy pyridine,4-2-pyridyloxy phenyl methan-1-ol,4-pyridin-2-yl oxy phenyl methanol PubChem CID: 17859715 SMILES: OCC1=CC=C(OC2=CC=CC=N2)C=C1

Pricing & Availability
Specifications

PubChem CID	17859715
CAS	194017-70-4
Molecular Weight (g/mol)	201.23
MDL Number	MFCD08690278
SMILES	OCC1=CC=C(OC2=CC=CC=N2)C=C1
Synonym	4-pyrid-2-yloxy phenyl methanol,4-pyridin-2-yloxy phenyl methanol,4-2-pyridyloxy phenyl methanol,4-pyridin-2-yl oxy phenyl,2-4-hydroxymethylphenoxy pyridine,4-2-pyridyloxy phenyl methan-1-ol,4-pyridin-2-yl oxy phenyl methanol
InChI Key	ZDTXOQRCIVCMLT-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

463

[3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 916766-84-2 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD09817471 InChI Key: ZBIYTANHMLGZFB-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanol,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl alcohol,3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methan-1-ol,benzenemethanol,3-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 24229498 IUPAC Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CO

Pricing & Availability
Specifications

PubChem CID	24229498
CAS	916766-84-2
Molecular Weight (g/mol)	190.202
MDL Number	MFCD09817471
SMILES	CC1=NOC(=N1)C2=CC(=CC=C2)CO
Synonym	3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanol,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl alcohol,3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methan-1-ol,benzenemethanol,3-3-methyl-1,2,4-oxadiazol-5-yl
IUPAC Name	[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
InChI Key	ZBIYTANHMLGZFB-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

464

5-[4-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 95%, Thermo Scientific™

CAS: 362529-03-1 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 MDL Number: MFCD09025866 InChI Key: RWTXHMRWDVQEOV-UHFFFAOYSA-N Synonym: 5-4-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-4-bromomethyl phenyl-3-methyl,1,2,4-oxadiazole,5-4-bromomethyl phenyl-3-methyl PubChem CID: 18374480 IUPAC Name: 5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)CBr

Pricing & Availability
Specifications

PubChem CID	18374480
CAS	362529-03-1
Molecular Weight (g/mol)	253.099
MDL Number	MFCD09025866
SMILES	CC1=NOC(=N1)C2=CC=C(C=C2)CBr
Synonym	5-4-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-4-bromomethyl phenyl-3-methyl,1,2,4-oxadiazole,5-4-bromomethyl phenyl-3-methyl
IUPAC Name	5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
InChI Key	RWTXHMRWDVQEOV-UHFFFAOYSA-N
Molecular Formula	C10H9BrN2O

465

Promotions Available

2-Chlorobenzyl alcohol, 99%

CAS: 17849-38-6 Molecular Formula: C₇H₇ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00004604 InChI Key: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonym: 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol PubChem CID: 28810 IUPAC Name: (2-chlorophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)Cl

Pricing & Availability
Specifications

PubChem CID	28810
CAS	17849-38-6
Molecular Weight (g/mol)	142.58
MDL Number	MFCD00004604
SMILES	C1=CC=C(C(=C1)CO)Cl
Synonym	2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol
IUPAC Name	(2-chlorophenyl)methanol
InChI Key	MBYQPPXEXWRMQC-UHFFFAOYSA-N
Molecular Formula	C₇H₇ClO

Benzyl Derivatives

Filtered Search Results

Narrow Results