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–.

1 – 15 of 752 results

Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

Benzyl Alcohol (Certified ACS), Fisher Chemical™

Pricing and Availability
Specifications

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.088 MDL Number: MFCD04113600 InChI Key: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonym: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole PubChem CID: 2776489 IUPAC Name: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2

Pricing and Availability
Specifications

PubChem CID	2776489
CAS	58419-69-5
Molecular Weight (g/mol)	238.088
MDL Number	MFCD04113600
SMILES	C1=CC(=CC=C1CBr)N2C=NC=N2
Synonym	1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
IUPAC Name	1-[4-(bromomethyl)phenyl]-1,2,4-triazole
InChI Key	NOUAEJFAVOHNSY-UHFFFAOYSA-N
Molecular Formula	C9H8BrN3

[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

Pricing and Availability
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

[3-(1H-Imidazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 151055-79-7 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271918 InChI Key: TXQZIKDWFOLTSC-UHFFFAOYSA-N PubChem CID: 10397593 IUPAC Name: [3-(imidazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)CN2C=CN=C2

Pricing and Availability
Specifications

PubChem CID	10397593
CAS	151055-79-7
Molecular Weight (g/mol)	188.23
MDL Number	MFCD08271918
SMILES	C1=CC(=CC(=C1)CO)CN2C=CN=C2
IUPAC Name	[3-(imidazol-1-ylmethyl)phenyl]methanol
InChI Key	TXQZIKDWFOLTSC-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

[3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 871825-54-6 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.22 MDL Number: MFCD08271929 InChI Key: PZRKSBSNVMSIJI-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl phenyl methanol,3-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl benzyl alcohol,3-1,2,4-triazolylmethyl phenyl methan-1-ol PubChem CID: 18525775 SMILES: OCC1=CC=CC(CN2C=NC=N2)=C1

Pricing and Availability
Specifications

PubChem CID	18525775
CAS	871825-54-6
Molecular Weight (g/mol)	189.22
MDL Number	MFCD08271929
SMILES	OCC1=CC=CC(CN2C=NC=N2)=C1
Synonym	3-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl phenyl methanol,3-1,2,4-triazol-1-ylmethyl phenyl methanol,3-1h-1,2,4-triazol-1-yl methyl benzyl alcohol,3-1,2,4-triazolylmethyl phenyl methan-1-ol
InChI Key	PZRKSBSNVMSIJI-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

3-(Bromomethyl)phenylboronic acid, 97%

CAS: 51323-43-4 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01632207 InChI Key: ATRFDLFMCLYROQ-UHFFFAOYSA-N Synonym: 3-bromomethylphenylboronic acid,3-bromomethyl phenylboronic acid,3-bromomethyl benzeneboronic acid,3-bromomethyl phenyl boronic acid,3-bromomethylphenyl boronic acid,m-bromomethyl phenylboronic acid,boronic acid, 3-bromomethyl phenyl,pubchem7782,acmc-1aoze PubChem CID: 2773281 IUPAC Name: [3-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(CBr)=C1

Pricing and Availability
Specifications

PubChem CID	2773281
CAS	51323-43-4
Molecular Weight (g/mol)	214.85
MDL Number	MFCD01632207
SMILES	OB(O)C1=CC=CC(CBr)=C1
Synonym	3-bromomethylphenylboronic acid,3-bromomethyl phenylboronic acid,3-bromomethyl benzeneboronic acid,3-bromomethyl phenyl boronic acid,3-bromomethylphenyl boronic acid,m-bromomethyl phenylboronic acid,boronic acid, 3-bromomethyl phenyl,pubchem7782,acmc-1aoze
IUPAC Name	[3-(bromomethyl)phenyl]boronic acid
InChI Key	ATRFDLFMCLYROQ-UHFFFAOYSA-N
Molecular Formula	C7H8BBrO2

Benzyl alcohol, specified according to requirements of Ph.Eur.

Pricing and Availability
Specifications

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

Doxylamine succinate, 98%

CAS: 562-10-7 Molecular Formula: C21H28N2O5 Molecular Weight (g/mol): 388.46 MDL Number: MFCD00056168 InChI Key: KBAUFVUYFNWQFM-UHFFFAOYNA-N Synonym: doxylamine succinate,decapryn,evigoa d,a-h injection,decapryn succinate,unisom,alsadorm,gittalun,mereprine PubChem CID: 11224 ChEBI: CHEBI:82461 IUPAC Name: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine SMILES: OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1

Pricing and Availability
Specifications

PubChem CID	11224
CAS	562-10-7
Molecular Weight (g/mol)	388.46
ChEBI	CHEBI:82461
MDL Number	MFCD00056168
SMILES	OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1
Synonym	doxylamine succinate,decapryn,evigoa d,a-h injection,decapryn succinate,unisom,alsadorm,gittalun,mereprine
IUPAC Name	butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
InChI Key	KBAUFVUYFNWQFM-UHFFFAOYNA-N
Molecular Formula	C21H28N2O5

3-Bromobenzyl chloride, 97%

CAS: 932-77-4 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00040865 InChI Key: UDKGXKYEWBGQCG-UHFFFAOYSA-N Synonym: 3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene PubChem CID: 523059 IUPAC Name: 1-bromo-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CCl

Pricing and Availability
Specifications

PubChem CID	523059
CAS	932-77-4
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00040865
SMILES	C1=CC(=CC(=C1)Br)CCl
Synonym	3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene
IUPAC Name	1-bromo-3-(chloromethyl)benzene
InChI Key	UDKGXKYEWBGQCG-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

Homophthalonitrile, tech. 80%

CAS: 3759-28-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001895 InChI Key: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC Name: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N

Pricing and Availability
Specifications

PubChem CID	77368
CAS	3759-28-2
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00001895
SMILES	N#CCC1=CC=CC=C1C#N
Synonym	2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano
IUPAC Name	2-(cyanomethyl)benzonitrile
InChI Key	GKHSEDFDYXZGCG-UHFFFAOYSA-N
Molecular Formula	C9H6N2

3-Iodophenylacetonitrile, 97%

CAS: 130723-54-5 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.05 MDL Number: MFCD00040890 InChI Key: LVOKGAHCTHNWIL-UHFFFAOYSA-N Synonym: 3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo PubChem CID: 2759368 IUPAC Name: 2-(3-iodophenyl)acetonitrile SMILES: IC1=CC=CC(CC#N)=C1

Pricing and Availability
Specifications

PubChem CID	2759368
CAS	130723-54-5
Molecular Weight (g/mol)	243.05
MDL Number	MFCD00040890
SMILES	IC1=CC=CC(CC#N)=C1
Synonym	3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo
IUPAC Name	2-(3-iodophenyl)acetonitrile
InChI Key	LVOKGAHCTHNWIL-UHFFFAOYSA-N
Molecular Formula	C8H6IN

tert-Butyl 4'-(bromomethyl)biphenyl-2-carboxylate, 97%

CAS: 114772-40-6 Molecular Formula: C18H19BrO2 Molecular Weight (g/mol): 347.252 MDL Number: MFCD06657561 InChI Key: YHXCWNQNVMAENQ-UHFFFAOYSA-N Synonym: 2-boc-4'-bromomethyl biphenyl,tert-butyl 4'-bromomethyl biphenyl-2-carboxylate,tert-butyl 2-4-bromomethyl phenyl benzoate,tert-butyl 4'-bromomethyl-1,1'-biphenyl-2-carboxylate,unii-me3i28o0tc,tert-butyl 4'-bromomethyl-2-biphenylcarboxylate,me3i28o0tc,telmisartan impurity h,tert-butyl 2-4-bromomethylphenyl benzoate,1,1-dimethylethyl 4'-bromomethyl biphenyl-2-carboxylate PubChem CID: 9906257 IUPAC Name: tert-butyl 2-[4-(bromomethyl)phenyl]benzoate SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr

Pricing and Availability
Specifications

PubChem CID	9906257
CAS	114772-40-6
Molecular Weight (g/mol)	347.252
MDL Number	MFCD06657561
SMILES	CC(C)(C)OC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr
Synonym	2-boc-4'-bromomethyl biphenyl,tert-butyl 4'-bromomethyl biphenyl-2-carboxylate,tert-butyl 2-4-bromomethyl phenyl benzoate,tert-butyl 4'-bromomethyl-1,1'-biphenyl-2-carboxylate,unii-me3i28o0tc,tert-butyl 4'-bromomethyl-2-biphenylcarboxylate,me3i28o0tc,telmisartan impurity h,tert-butyl 2-4-bromomethylphenyl benzoate,1,1-dimethylethyl 4'-bromomethyl biphenyl-2-carboxylate
IUPAC Name	tert-butyl 2-[4-(bromomethyl)phenyl]benzoate
InChI Key	YHXCWNQNVMAENQ-UHFFFAOYSA-N
Molecular Formula	C18H19BrO2

4-Cyanophenylacetonitrile, 97%

CAS: 876-31-3 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00060305 InChI Key: QILKKAFYAFEWGU-UHFFFAOYSA-N Synonym: 4-cyanomethyl benzonitrile,4-cyanophenylacetonitrile,benzeneacetonitrile, 4-cyano,p-tolunitrile, .alpha.-cyano,p-cyanobenzylcyanide,4-cyanobenzeneacetonitrile,.alpha.-cyano-p-tolunitrile,4-cyanbenzylcyanide,4-cyanobenzylcyanide,acmc-209qoz PubChem CID: 136686 IUPAC Name: 4-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=C(C=C1)C#N

Pricing and Availability
Specifications

PubChem CID	136686
CAS	876-31-3
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00060305
SMILES	N#CCC1=CC=C(C=C1)C#N
Synonym	4-cyanomethyl benzonitrile,4-cyanophenylacetonitrile,benzeneacetonitrile, 4-cyano,p-tolunitrile, .alpha.-cyano,p-cyanobenzylcyanide,4-cyanobenzeneacetonitrile,.alpha.-cyano-p-tolunitrile,4-cyanbenzylcyanide,4-cyanobenzylcyanide,acmc-209qoz
IUPAC Name	4-(cyanomethyl)benzonitrile
InChI Key	QILKKAFYAFEWGU-UHFFFAOYSA-N
Molecular Formula	C9H6N2

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