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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856 – 870 of 3,430 results

856

1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranose 95.0+%, TCI America™

CAS: 65556-30-1 Molecular Formula: C31H34O8 Molecular Weight (g/mol): 534.605 InChI Key: IFCAMEQHKHEHBS-YOGXEWEVSA-N PubChem CID: 10840038 IUPAC Name: [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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PubChem CID	10840038
CAS	65556-30-1
Molecular Weight (g/mol)	534.605
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC Name	[(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate
InChI Key	IFCAMEQHKHEHBS-YOGXEWEVSA-N
Molecular Formula	C31H34O8

857

2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Fluoride 96.0+%, TCI America™

CAS: 122741-44-0 Molecular Formula: C34H35FO5 Molecular Weight (g/mol): 542.65 MDL Number: MFCD01862264 InChI Key: QNXIKNZDQVSBCO-UHFFFAOYNA-N PubChem CID: 133556312 IUPAC Name: 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane SMILES: FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1

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Specifications

PubChem CID	133556312
CAS	122741-44-0
Molecular Weight (g/mol)	542.65
MDL Number	MFCD01862264
SMILES	FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
IUPAC Name	3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane
InChI Key	QNXIKNZDQVSBCO-UHFFFAOYNA-N
Molecular Formula	C34H35FO5

858

2,6-Dichlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 3215-64-3 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.035 MDL Number: MFCD00001901 InChI Key: AOEJUUCUKRUCEF-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetonitrile,2,6-dichlorobenzyl cyanide,2-2,6-dichlorophenyl acetonitrile,2,6-dichlorophenyl acetonitrile,2,6-dichlorobenzeneacetonitrile,benzeneacetonitrile, 2,6-dichloro,acetonitrile, 2,6-dichlorophenyl,2,6-dichloro-phenyl-acetonitrile,2-2,6-dichlorophenyl ethanenitrile PubChem CID: 76678 IUPAC Name: 2-(2,6-dichlorophenyl)acetonitrile SMILES: C1=CC(=C(C(=C1)Cl)CC#N)Cl

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Specifications

PubChem CID	76678
CAS	3215-64-3
Molecular Weight (g/mol)	186.035
MDL Number	MFCD00001901
SMILES	C1=CC(=C(C(=C1)Cl)CC#N)Cl
Synonym	2,6-dichlorophenylacetonitrile,2,6-dichlorobenzyl cyanide,2-2,6-dichlorophenyl acetonitrile,2,6-dichlorophenyl acetonitrile,2,6-dichlorobenzeneacetonitrile,benzeneacetonitrile, 2,6-dichloro,acetonitrile, 2,6-dichlorophenyl,2,6-dichloro-phenyl-acetonitrile,2-2,6-dichlorophenyl ethanenitrile
IUPAC Name	2-(2,6-dichlorophenyl)acetonitrile
InChI Key	AOEJUUCUKRUCEF-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2N

859

4-Chlorobenzyl Alcohol 99.0+%, TCI America™

CAS: 873-76-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004652 InChI Key: PTHGDVCPCZKZKR-UHFFFAOYSA-N Synonym: 4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120 PubChem CID: 13397 IUPAC Name: (4-chlorophenyl)methanol SMILES: C1=CC(=CC=C1CO)Cl

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PubChem CID	13397
CAS	873-76-7
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00004652
SMILES	C1=CC(=CC=C1CO)Cl
Synonym	4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120
IUPAC Name	(4-chlorophenyl)methanol
InChI Key	PTHGDVCPCZKZKR-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

860

2-Chlorobenzyl Bromide 98.0+%, TCI America™

CAS: 611-17-6 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000566 InChI Key: PURSZYWBIQIANP-UHFFFAOYSA-N Synonym: 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 PubChem CID: 11905 IUPAC Name: 1-(bromomethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CBr)Cl

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PubChem CID	11905
CAS	611-17-6
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00000566
SMILES	C1=CC=C(C(=C1)CBr)Cl
Synonym	2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4
IUPAC Name	1-(bromomethyl)-2-chlorobenzene
InChI Key	PURSZYWBIQIANP-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

861

2-Cyanobenzyl Bromide 98.0+%, TCI America™

CAS: 22115-41-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001794 InChI Key: QGXNHCXKWFNKCG-UHFFFAOYSA-N Synonym: 2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl PubChem CID: 89599 IUPAC Name: 2-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC=C1C#N

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Specifications

PubChem CID	89599
CAS	22115-41-9
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00001794
SMILES	BrCC1=CC=CC=C1C#N
Synonym	2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl
IUPAC Name	2-(bromomethyl)benzonitrile
InChI Key	QGXNHCXKWFNKCG-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

862

4-(Chloromethyl)benzoic Acid 98.0+%, TCI America™

CAS: 1642-81-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00002568 InChI Key: OITNBJHJJGMFBN-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoic acid,alpha-chloro-p-toluic acid,benzoic acid, 4-chloromethyl,4-carboxybenzyl chloride,4-chloromethyl-benzoic acid,alpha-chloro-p-toluylic acid,.alpha.-chloro-p-toluylic acid,pubchem15446,alpha-chloroparatoluic acid PubChem CID: 74234 IUPAC Name: 4-(chloromethyl)benzoic acid SMILES: C1=CC(=CC=C1CCl)C(=O)O

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Specifications

PubChem CID	74234
CAS	1642-81-5
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00002568
SMILES	C1=CC(=CC=C1CCl)C(=O)O
Synonym	4-chloromethyl benzoic acid,alpha-chloro-p-toluic acid,benzoic acid, 4-chloromethyl,4-carboxybenzyl chloride,4-chloromethyl-benzoic acid,alpha-chloro-p-toluylic acid,.alpha.-chloro-p-toluylic acid,pubchem15446,alpha-chloroparatoluic acid
IUPAC Name	4-(chloromethyl)benzoic acid
InChI Key	OITNBJHJJGMFBN-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

863

4-Fluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 459-22-3 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 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)	135.141
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

864

2,4-Dimethylbenzyl Chloride (contains 2,6-isomer) 80.0+%, TCI America™

CAS: 824-55-5 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00015556 InChI Key: BETNPSBTDMBHCZ-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzyl chloride,1-chloromethyl-2,4-dimethylbenzene,4-chloromethyl-m-xylene,benzene, 1-chloromethyl-2,4-dimethyl,2,4-dimethyl-1-chloromethyl benzene,1-chloromethyl-2,4-dimethyl-benzene,acmc-209tf3,timtec-bb sbb005790,labotest-bb ltbb004402 PubChem CID: 69989 IUPAC Name: 1-(chloromethyl)-2,4-dimethylbenzene SMILES: CC1=CC=C(CCl)C(C)=C1

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PubChem CID	69989
CAS	824-55-5
Molecular Weight (g/mol)	154.64
MDL Number	MFCD00015556
SMILES	CC1=CC=C(CCl)C(C)=C1
Synonym	2,4-dimethylbenzyl chloride,1-chloromethyl-2,4-dimethylbenzene,4-chloromethyl-m-xylene,benzene, 1-chloromethyl-2,4-dimethyl,2,4-dimethyl-1-chloromethyl benzene,1-chloromethyl-2,4-dimethyl-benzene,acmc-209tf3,timtec-bb sbb005790,labotest-bb ltbb004402
IUPAC Name	1-(chloromethyl)-2,4-dimethylbenzene
InChI Key	BETNPSBTDMBHCZ-UHFFFAOYSA-N
Molecular Formula	C9H11Cl

865

Methyl 4-(Cyanomethyl)benzoate 95.0+%, TCI America™

CAS: 76469-88-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00060695 InChI Key: XRZGMNGGCZTNGE-UHFFFAOYSA-N Synonym: 4-(Cyanomethyl)benzoic Acid Methyl Ester PubChem CID: 848548 IUPAC Name: methyl 4-(cyanomethyl)benzoate SMILES: COC(=O)C1=CC=C(CC#N)C=C1

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Specifications

PubChem CID	848548
CAS	76469-88-0
Molecular Weight (g/mol)	175.19
MDL Number	MFCD00060695
SMILES	COC(=O)C1=CC=C(CC#N)C=C1
Synonym	4-(Cyanomethyl)benzoic Acid Methyl Ester
IUPAC Name	methyl 4-(cyanomethyl)benzoate
InChI Key	XRZGMNGGCZTNGE-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

866

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

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PubChem CID	2734662
CAS	87199-15-3
MDL Number	MFCD01317846
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	[3-(hydroxymethyl)phenyl]boronic acid
InChI Key	HGTDLKXUWVKLQX-UHFFFAOYSA-N
Molecular Formula	C7H9BO3
Formula Weight	151.96
Melting Point	99°C

867

(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

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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

868

Methyl 4-(Bromomethyl)benzoate 98.0+%, TCI America™

CAS: 2417-72-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00032453 InChI Key: NLWBJPPMPLPZIE-UHFFFAOYSA-N Synonym: methyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid methyl ester,methyl4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, methyl ester,4-bromomethyl benzoic acid methyl ester,p-methoxycarbonyl benzyl bromide,methyl p-bromomethyl benzoate,4-bromomethyl-benzoic acid methyl ester,4-carbomethoxybenzyl bromide PubChem CID: 256687 IUPAC Name: methyl 4-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=C(CBr)C=C1

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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
Synonym	methyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid methyl ester,methyl4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, methyl ester,4-bromomethyl benzoic acid methyl ester,p-methoxycarbonyl benzyl bromide,methyl p-bromomethyl benzoate,4-bromomethyl-benzoic acid methyl ester,4-carbomethoxybenzyl bromide
IUPAC Name	methyl 4-(bromomethyl)benzoate
InChI Key	NLWBJPPMPLPZIE-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

869

2,4-Dimethoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 7314-44-5 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004614 InChI Key: RNKOUSCCPHSCFE-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol PubChem CID: 81750 IUPAC Name: (2,4-dimethoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)CO)OC

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Specifications

PubChem CID	81750
CAS	7314-44-5
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00004614
SMILES	COC1=CC(=C(C=C1)CO)OC
Synonym	2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol
IUPAC Name	(2,4-dimethoxyphenyl)methanol
InChI Key	RNKOUSCCPHSCFE-UHFFFAOYSA-N
Molecular Formula	C9H12O3

870

3,4-Dichlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 3218-49-3 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001909 InChI Key: QWZNCAFWRZZJMA-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide PubChem CID: 76690 IUPAC Name: 2-(3,4-dichlorophenyl)acetonitrile SMILES: ClC1=CC=C(CC#N)C=C1Cl

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Specifications

PubChem CID	76690
CAS	3218-49-3
Molecular Weight (g/mol)	186.04
MDL Number	MFCD00001909
SMILES	ClC1=CC=C(CC#N)C=C1Cl
Synonym	3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide
IUPAC Name	2-(3,4-dichlorophenyl)acetonitrile
InChI Key	QWZNCAFWRZZJMA-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2N

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