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–.

181 – 195 of 2,497 results

181

[3-(Phenoxymethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 34904-99-9 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD09025916 InChI Key: ZKZSJQJXKWKOJY-UHFFFAOYSA-N Synonym: 3-phenoxymethyl phenyl methanol,3-phenoxymethyl phenyl methan-1-ol PubChem CID: 12399930 IUPAC Name: [3-(phenoxymethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)CO

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Specifications

PubChem CID	12399930
CAS	34904-99-9
Molecular Weight (g/mol)	214.264
MDL Number	MFCD09025916
SMILES	C1=CC=C(C=C1)OCC2=CC=CC(=C2)CO
Synonym	3-phenoxymethyl phenyl methanol,3-phenoxymethyl phenyl methan-1-ol
IUPAC Name	[3-(phenoxymethyl)phenyl]methanol
InChI Key	ZKZSJQJXKWKOJY-UHFFFAOYSA-N
Molecular Formula	C14H14O2

182

{2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 892502-29-3 Molecular Formula: C12H11F3N2O Molecular Weight (g/mol): 256.228 MDL Number: MFCD09817511 InChI Key: HLMRFDCLSUXVQC-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanol,2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanol,2-1-methyl-3-trifluoromethyl pyrazol-5-yl phenyl methan-1-ol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzyl alcohol,benzenemethanol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229659 IUPAC Name: [2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanol SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CO

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Specifications

PubChem CID	24229659
CAS	892502-29-3
Molecular Weight (g/mol)	256.228
MDL Number	MFCD09817511
SMILES	CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CO
Synonym	2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanol,2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanol,2-1-methyl-3-trifluoromethyl pyrazol-5-yl phenyl methan-1-ol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzyl alcohol,benzenemethanol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl
IUPAC Name	[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanol
InChI Key	HLMRFDCLSUXVQC-UHFFFAOYSA-N
Molecular Formula	C12H11F3N2O

183

alpha-Cyano-o-tolunitrile, 80%, Thermo Scientific™

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

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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

184

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

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185

2-[2-(Bromomethyl)phenyl]thiophene, ≥95%, Thermo Scientific™

CAS: 791078-04-1 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD07368537 InChI Key: IJNVNLWIQXMBPA-UHFFFAOYSA-N PubChem CID: 7060555 IUPAC Name: 2-[2-(bromomethyl)phenyl]thiophene SMILES: C1=CC=C(C(=C1)CBr)C2=CC=CS2

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Specifications

PubChem CID	7060555
CAS	791078-04-1
Molecular Weight (g/mol)	253.157
MDL Number	MFCD07368537
SMILES	C1=CC=C(C(=C1)CBr)C2=CC=CS2
IUPAC Name	2-[2-(bromomethyl)phenyl]thiophene
InChI Key	IJNVNLWIQXMBPA-UHFFFAOYSA-N
Molecular Formula	C11H9BrS

186

2,4-Dichlorobenzyl Alcohol, Reagent, Spectrum™ Chemical

CAS: 1777-82-8

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Specifications

CAS	1777-82-8

187

Hexadimethrine Bromide, Spectrum™ Chemical

CAS: 28728-55-4

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Specifications

CAS	28728-55-4

188

Benzyl Methyl Ether, Spectrum™ Chemical

CAS: 538-86-3

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Specifications

CAS	538-86-3

189

Miconazole, USP, 98-102%, Spectrum™ Chemical

CAS: 22916-47-8 Molecular Formula: C18H14Cl4N2O Molecular Weight (g/mol): 416.12 MDL Number: MFCD00216019 InChI Key: BYBLEWFAAKGYCD-UHFFFAOYNA-N IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

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Specifications

CAS	22916-47-8
Molecular Weight (g/mol)	416.12
MDL Number	MFCD00216019
SMILES	ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole
InChI Key	BYBLEWFAAKGYCD-UHFFFAOYNA-N
Molecular Formula	C18H14Cl4N2O

190

Doxylamine Succinate, USP, 98-101%, Spectrum™ Chemical

CAS: 562-10-7 Molecular Formula: C21H28N2O5 Molecular Weight (g/mol): 388.46 MDL Number: MFCD00056168 InChI Key: KBAUFVUYFNWQFM-UHFFFAOYNA-N IUPAC Name: butanedioic acid; dimethyl({2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethyl})amine SMILES: OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1

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Specifications

CAS	562-10-7
Molecular Weight (g/mol)	388.46
MDL Number	MFCD00056168
SMILES	OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1
IUPAC Name	butanedioic acid; dimethyl({2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethyl})amine
InChI Key	KBAUFVUYFNWQFM-UHFFFAOYNA-N
Molecular Formula	C21H28N2O5

191

Albuterol Sulfate, USP, 98.5-101%, Spectrum™ Chemical

CAS: 51022-70-9 Molecular Formula: C26H44N2O10S Molecular Weight (g/mol): 576.70 InChI Key: BNPSSFBOAGDEEL-UHFFFAOYNA-N IUPAC Name: bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1

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Specifications

CAS	51022-70-9
Molecular Weight (g/mol)	576.70
SMILES	OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1
IUPAC Name	bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid
InChI Key	BNPSSFBOAGDEEL-UHFFFAOYNA-N
Molecular Formula	C26H44N2O10S

192

Benzyl Alcohol, BAKER ANALYZED™ Reagent, J.T. Baker™

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

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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

193

Benzyl Alcohol, Multi-Compendial, N.F., J.T. Baker™

Pricing & 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

194

1,3-Dichloro-5-(chloromethyl)benzene, 97%, Thermo Scientific™

CAS: 3290-06-0 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 InChI Key: ZFLRKAMKGYNFPH-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l PubChem CID: 137880 IUPAC Name: 1,3-dichloro-5-(chloromethyl)benzene SMILES: C1=C(C=C(C=C1Cl)Cl)CCl

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Specifications

PubChem CID	137880
CAS	3290-06-0
Molecular Weight (g/mol)	195.467
SMILES	C1=C(C=C(C=C1Cl)Cl)CCl
Synonym	3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l
IUPAC Name	1,3-dichloro-5-(chloromethyl)benzene
InChI Key	ZFLRKAMKGYNFPH-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

195

2-Bromomethyl-4-fluorobenzonitrile, 98%

CAS: 421552-12-7 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD08059542 InChI Key: CHCAGFNTASDQFX-UHFFFAOYSA-N Synonym: 2-cyano-5-fluorobenzyl bromide,2-bromomethyl-4-fluorobenzonitrile,2-cyano-5-fluorobenzylbromide,2-cyano-5-fluoro benzyl bromide,2-bromomethyl-4-fluoro-benzonitrile,2-bromomethyl-4-fluorobenzenecarbonitrile,pubchem4906,acmc-1arut,ksc493s9t,2-cyano-5-flurobenzyl bromide PubChem CID: 21984990 IUPAC Name: 2-(bromomethyl)-4-fluorobenzonitrile SMILES: FC1=CC(CBr)=C(C=C1)C#N

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Specifications

PubChem CID	21984990
CAS	421552-12-7
Molecular Weight (g/mol)	214.04
MDL Number	MFCD08059542
SMILES	FC1=CC(CBr)=C(C=C1)C#N
Synonym	2-cyano-5-fluorobenzyl bromide,2-bromomethyl-4-fluorobenzonitrile,2-cyano-5-fluorobenzylbromide,2-cyano-5-fluoro benzyl bromide,2-bromomethyl-4-fluoro-benzonitrile,2-bromomethyl-4-fluorobenzenecarbonitrile,pubchem4906,acmc-1arut,ksc493s9t,2-cyano-5-flurobenzyl bromide
IUPAC Name	2-(bromomethyl)-4-fluorobenzonitrile
InChI Key	CHCAGFNTASDQFX-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

Benzyl Derivatives

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2,4-Dichlorobenzyl Alcohol, Reagent, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hexadimethrine Bromide, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzyl Methyl Ether, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Miconazole, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Doxylamine Succinate, USP, 98-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Albuterol Sulfate, USP, 98.5-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More