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

601 – 615 of 10,574 results

601

3-Fluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 501-00-8 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00001907 InChI Key: DEJPYROXSVVWIE-UHFFFAOYSA-N Synonym: 3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile PubChem CID: 68145 IUPAC Name: 2-(3-fluorophenyl)acetonitrile SMILES: C1=CC(=CC(=C1)F)CC#N

Pricing & Availability
Specifications

PubChem CID	68145
CAS	501-00-8
Molecular Weight (g/mol)	135.141
MDL Number	MFCD00001907
SMILES	C1=CC(=CC(=C1)F)CC#N
Synonym	3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile
IUPAC Name	2-(3-fluorophenyl)acetonitrile
InChI Key	DEJPYROXSVVWIE-UHFFFAOYSA-N
Molecular Formula	C8H6FN

602

2-Fluorobenzyl Cyanide 97.0+%, TCI America™

CAS: 326-62-5 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00001897 InChI Key: DAVJMKMVLKOQQC-UHFFFAOYSA-N Synonym: 2-fluorophenylacetonitrile,2-fluorobenzyl cyanide,2-2-fluorophenyl acetonitrile,benzeneacetonitrile, 2-fluoro,o-fluorophenylacetonitrile,o-fluorobenzyl cyanide,2-fluorophenyl acetonitrile,acetonitrile, o-fluorophenyl,2-2-fluorophenyl ethanenitrile,2-fluorobenzeneacetonitrile PubChem CID: 67592 IUPAC Name: 2-(2-fluorophenyl)acetonitrile SMILES: FC1=CC=CC=C1CC#N

Pricing & Availability
Specifications

PubChem CID	67592
CAS	326-62-5
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00001897
SMILES	FC1=CC=CC=C1CC#N
Synonym	2-fluorophenylacetonitrile,2-fluorobenzyl cyanide,2-2-fluorophenyl acetonitrile,benzeneacetonitrile, 2-fluoro,o-fluorophenylacetonitrile,o-fluorobenzyl cyanide,2-fluorophenyl acetonitrile,acetonitrile, o-fluorophenyl,2-2-fluorophenyl ethanenitrile,2-fluorobenzeneacetonitrile
IUPAC Name	2-(2-fluorophenyl)acetonitrile
InChI Key	DAVJMKMVLKOQQC-UHFFFAOYSA-N
Molecular Formula	C8H6FN

603

2,3-Difluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 75853-18-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010312 InChI Key: JSFGDUIJQWWBGY-UHFFFAOYSA-N Synonym: 2,3-difluorobenzyl alcohol,2,3-difluorophenyl methanol,2,3-difluorobenzylalcohol,2,3-difluorophenylalcohol,benzenemethanol, 2,3-difluoro,2,3-difluorophenyl methan-1-ol,pubchem7358,2,3-diflorobenzyl alcohol,2,3difluorophenyl methanol,2,3 difluorophenyl methanol PubChem CID: 447153 ChEBI: CHEBI:41883 IUPAC Name: (2,3-difluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)F)F)CO

Pricing & Availability
Specifications

PubChem CID	447153
CAS	75853-18-8
Molecular Weight (g/mol)	144.121
ChEBI	CHEBI:41883
MDL Number	MFCD00010312
SMILES	C1=CC(=C(C(=C1)F)F)CO
Synonym	2,3-difluorobenzyl alcohol,2,3-difluorophenyl methanol,2,3-difluorobenzylalcohol,2,3-difluorophenylalcohol,benzenemethanol, 2,3-difluoro,2,3-difluorophenyl methan-1-ol,pubchem7358,2,3-diflorobenzyl alcohol,2,3difluorophenyl methanol,2,3 difluorophenyl methanol
IUPAC Name	(2,3-difluorophenyl)methanol
InChI Key	JSFGDUIJQWWBGY-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

604

2,6-Bis(chloromethyl)-1,4-dimethoxybenzene, TCI America™

CAS: 1379163-23-1 Molecular Formula: C10H12Cl2O2 Molecular Weight (g/mol): 235.104 InChI Key: YMYUSUWLRACOTR-UHFFFAOYSA-N PubChem CID: 44629789 IUPAC Name: 1,3-bis(chloromethyl)-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C(=C1)CCl)OC)CCl

Pricing & Availability
Specifications

PubChem CID	44629789
CAS	1379163-23-1
Molecular Weight (g/mol)	235.104
SMILES	COC1=CC(=C(C(=C1)CCl)OC)CCl
IUPAC Name	1,3-bis(chloromethyl)-2,5-dimethoxybenzene
InChI Key	YMYUSUWLRACOTR-UHFFFAOYSA-N
Molecular Formula	C10H12Cl2O2

605

4-Fluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 459-56-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004651 InChI Key: GEZMEIHVFSWOCA-UHFFFAOYSA-N Synonym: 4-fluorobenzyl alcohol,4-fluorophenyl methanol,benzenemethanol, 4-fluoro,p-fluorobenzyl alcohol,4-fluorobenzylalcohol,4-fluorobenzylic alcohol,ccris 5115,4-fluorobenzoic alcohol,4-fluoro benzyl alcohol,4-fluorophenyl methan-1-ol PubChem CID: 68022 IUPAC Name: (4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1CO)F

Pricing & Availability
Specifications

PubChem CID	68022
CAS	459-56-3
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00004651
SMILES	C1=CC(=CC=C1CO)F
Synonym	4-fluorobenzyl alcohol,4-fluorophenyl methanol,benzenemethanol, 4-fluoro,p-fluorobenzyl alcohol,4-fluorobenzylalcohol,4-fluorobenzylic alcohol,ccris 5115,4-fluorobenzoic alcohol,4-fluoro benzyl alcohol,4-fluorophenyl methan-1-ol
IUPAC Name	(4-fluorophenyl)methanol
InChI Key	GEZMEIHVFSWOCA-UHFFFAOYSA-N
Molecular Formula	C7H7FO

606

Carbinoxamine Maleate 98.0+%, TCI America™

CAS: 3505-38-2 Molecular Formula: C20H23ClN2O5 Molecular Weight (g/mol): 406.863 MDL Number: MFCD00082461 InChI Key: GVNWHCVWDRNXAZ-BTJKTKAUSA-N PubChem CID: 5282409 ChEBI: CHEBI:31353 IUPAC Name: (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine SMILES: CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	5282409
CAS	3505-38-2
Molecular Weight (g/mol)	406.863
ChEBI	CHEBI:31353
MDL Number	MFCD00082461
SMILES	CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
IUPAC Name	(Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
InChI Key	GVNWHCVWDRNXAZ-BTJKTKAUSA-N
Molecular Formula	C20H23ClN2O5

607

2,6-Difluorobenzyl Alcohol 97.0+%, TCI America™

CAS: 19064-18-7 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00004603 InChI Key: LVICICZQETYOGS-UHFFFAOYSA-N Synonym: 2,6-difluorobenzyl alcohol,2,6-difluorophenyl methanol,benzenemethanol, 2,6-difluoro,2,6-difluorobenzylalcohol,2,6-difluorobenzenemethanol,2,6-difluoro-phenyl-methanol,2,6-difluoro benzyl alcohol,2,6-difluorophenyl methan-1-ol,pubchem4914,acmc-209etz PubChem CID: 87921 IUPAC Name: (2,6-difluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)F)CO)F

Pricing & Availability
Specifications

PubChem CID	87921
CAS	19064-18-7
Molecular Weight (g/mol)	144.121
MDL Number	MFCD00004603
SMILES	C1=CC(=C(C(=C1)F)CO)F
Synonym	2,6-difluorobenzyl alcohol,2,6-difluorophenyl methanol,benzenemethanol, 2,6-difluoro,2,6-difluorobenzylalcohol,2,6-difluorobenzenemethanol,2,6-difluoro-phenyl-methanol,2,6-difluoro benzyl alcohol,2,6-difluorophenyl methan-1-ol,pubchem4914,acmc-209etz
IUPAC Name	(2,6-difluorophenyl)methanol
InChI Key	LVICICZQETYOGS-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

608

3,5-Dimethoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 705-76-0 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00004641 InChI Key: AUDBREYGQOXIFT-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzyl alcohol,3,5-dimethoxyphenyl methanol,3,5-dimethoxybenzylalcohol,benzenemethanol, 3,5-dimethoxy,3,5-dimethoxy benzyl alcohol,3,5-dimethoxyphenyl methan-1-ol,3,5-dimethoxybenzyl alcohole,pubchem7732,3,5-dimethoxy-benzylalcohol,3,5-dimethoxy benzylalcohol PubChem CID: 69718 IUPAC Name: (3,5-dimethoxyphenyl)methanol SMILES: COC1=CC(OC)=CC(CO)=C1

Pricing & Availability
Specifications

PubChem CID	69718
CAS	705-76-0
Molecular Weight (g/mol)	168.19
MDL Number	MFCD00004641
SMILES	COC1=CC(OC)=CC(CO)=C1
Synonym	3,5-dimethoxybenzyl alcohol,3,5-dimethoxyphenyl methanol,3,5-dimethoxybenzylalcohol,benzenemethanol, 3,5-dimethoxy,3,5-dimethoxy benzyl alcohol,3,5-dimethoxyphenyl methan-1-ol,3,5-dimethoxybenzyl alcohole,pubchem7732,3,5-dimethoxy-benzylalcohol,3,5-dimethoxy benzylalcohol
IUPAC Name	(3,5-dimethoxyphenyl)methanol
InChI Key	AUDBREYGQOXIFT-UHFFFAOYSA-N
Molecular Formula	C9H12O3

609

2,5-Difluorobenzyl Bromide 98.0+%, TCI America™

CAS: 85117-99-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00009897 InChI Key: ONWGSWNHQZYCFK-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl bromide,2-bromomethyl-1,4-difluorobenzene,2,5-difluorobenzylbromide,alpha-bromo-2,5-difluorotoluene,benzene, 2-bromomethyl-1,4-difluoro,timtec-bb sbb006680,2-bromomethyl-1,4-difluoro-benzene,pubchem10213,2,2-difluorobenzylbromide,acmc-209q4i PubChem CID: 522830 IUPAC Name: 2-(bromomethyl)-1,4-difluorobenzene SMILES: FC1=CC=C(F)C(CBr)=C1

Pricing & Availability
Specifications

PubChem CID	522830
CAS	85117-99-3
Molecular Weight (g/mol)	207.02
MDL Number	MFCD00009897
SMILES	FC1=CC=C(F)C(CBr)=C1
Synonym	2,5-difluorobenzyl bromide,2-bromomethyl-1,4-difluorobenzene,2,5-difluorobenzylbromide,alpha-bromo-2,5-difluorotoluene,benzene, 2-bromomethyl-1,4-difluoro,timtec-bb sbb006680,2-bromomethyl-1,4-difluoro-benzene,pubchem10213,2,2-difluorobenzylbromide,acmc-209q4i
IUPAC Name	2-(bromomethyl)-1,4-difluorobenzene
InChI Key	ONWGSWNHQZYCFK-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

610

2-(Chloromethyl)benzoyl Chloride 98.0+%, TCI America™

CAS: 42908-86-1 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00152348 InChI Key: TXZFBHYDQGYOIT-UHFFFAOYSA-N PubChem CID: 3016395 IUPAC Name: 2-(chloromethyl)benzoyl chloride SMILES: ClCC1=CC=CC=C1C(Cl)=O

Pricing & Availability
Specifications

PubChem CID	3016395
CAS	42908-86-1
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00152348
SMILES	ClCC1=CC=CC=C1C(Cl)=O
IUPAC Name	2-(chloromethyl)benzoyl chloride
InChI Key	TXZFBHYDQGYOIT-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

611

4-Ethoxybenzyl Alcohol 97.0+%, TCI America™

CAS: 6214-44-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00004655 InChI Key: UKFLLQIRBABMKF-UHFFFAOYSA-N Synonym: 4-ethoxybenzyl alcohol,4-ethoxyphenyl methanol,p-ethoxybenzyl alcohol,4-ethoxybenzylalcohol,benzenemethanol, 4-ethoxy,4-ethoxy-benzyl alcohol,benzenemethanol,4-ethoxy,4-ethoxyphenyl methanol #,4-ethoxyphenyl methan-1-ol,4-ethyloxy phenyl methanol PubChem CID: 80345 IUPAC Name: (4-ethoxyphenyl)methanol SMILES: CCOC1=CC=C(CO)C=C1

Pricing & Availability
Specifications

PubChem CID	80345
CAS	6214-44-4
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00004655
SMILES	CCOC1=CC=C(CO)C=C1
Synonym	4-ethoxybenzyl alcohol,4-ethoxyphenyl methanol,p-ethoxybenzyl alcohol,4-ethoxybenzylalcohol,benzenemethanol, 4-ethoxy,4-ethoxy-benzyl alcohol,benzenemethanol,4-ethoxy,4-ethoxyphenyl methanol #,4-ethoxyphenyl methan-1-ol,4-ethyloxy phenyl methanol
IUPAC Name	(4-ethoxyphenyl)methanol
InChI Key	UKFLLQIRBABMKF-UHFFFAOYSA-N
Molecular Formula	C9H12O2

612

(R)-(+)-3-Benzyloxy-1,2-propanediol 98.0+%, TCI America™

CAS: 56552-80-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00067260 InChI Key: LWCIBYRXSHRIAP-SNVBAGLBSA-N Synonym: (R)-(+)-Glycerol alpha-Benzyl Ether PubChem CID: 2724795 IUPAC Name: (2R)-3-phenylmethoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)COCC(CO)O

Pricing & Availability
Specifications

PubChem CID	2724795
CAS	56552-80-8
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00067260
SMILES	C1=CC=C(C=C1)COCC(CO)O
Synonym	(R)-(+)-Glycerol alpha-Benzyl Ether
IUPAC Name	(2R)-3-phenylmethoxypropane-1,2-diol
InChI Key	LWCIBYRXSHRIAP-SNVBAGLBSA-N
Molecular Formula	C10H14O3

613

2-Chloro-6-fluorobenzyl Chloride 98.0+%, TCI America™

CAS: 55117-15-2 Molecular Formula: C7H5Cl2F Molecular Weight (g/mol): 179.02 MDL Number: MFCD00000896 InChI Key: MJGOLNNLNQQIHR-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497 PubChem CID: 108675 IUPAC Name: 1-chloro-2-(chloromethyl)-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CCl

Pricing & Availability
Specifications

PubChem CID	108675
CAS	55117-15-2
Molecular Weight (g/mol)	179.02
MDL Number	MFCD00000896
SMILES	FC1=CC=CC(Cl)=C1CCl
Synonym	2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497
IUPAC Name	1-chloro-2-(chloromethyl)-3-fluorobenzene
InChI Key	MJGOLNNLNQQIHR-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2F

614

3,6-Bis(bromomethyl)durene 98.0+%, TCI America™

CAS: 35168-64-0 Molecular Formula: C12H16Br2 Molecular Weight (g/mol): 320.07 MDL Number: MFCD01114746 InChI Key: OREPDRBSWICSCF-UHFFFAOYSA-N Synonym: 1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene PubChem CID: 2752645 IUPAC Name: 1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C)C(CBr)=C(C)C(C)=C1CBr

Pricing & Availability
Specifications

PubChem CID	2752645
CAS	35168-64-0
Molecular Weight (g/mol)	320.07
MDL Number	MFCD01114746
SMILES	CC1=C(C)C(CBr)=C(C)C(C)=C1CBr
Synonym	1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene
IUPAC Name	1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene
InChI Key	OREPDRBSWICSCF-UHFFFAOYSA-N
Molecular Formula	C12H16Br2

615

5-Bromo-2-hydroxybenzyl Alcohol 98.0+%, TCI America™

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

Benzyl Derivatives

Filtered Search Results

Narrow Results