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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76 – 90 of 3,410 results

4-(Bromomethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 51359-78-5 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: XYPVBKDHERGKJG-UHFFFAOYSA-N PubChem CID: 11206421 IUPAC Name: 4-(bromomethyl)benzaldehyde SMILES: C1=CC(=CC=C1CBr)C=O

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PubChem CID	11206421
CAS	51359-78-5
Molecular Weight (g/mol)	199.047
SMILES	C1=CC(=CC=C1CBr)C=O
IUPAC Name	4-(bromomethyl)benzaldehyde
InChI Key	XYPVBKDHERGKJG-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

Methyl 3-(bromomethyl)benzoate, 95%

CAS: 1129-28-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00051437 InChI Key: YUHSMQQNPRLEEJ-UHFFFAOYSA-N Synonym: methyl 3-bromomethyl benzoate,m-carbomethoxybenzyl bromide,3-bromomethyl benzoic acid methyl ester,benzoic acid, 3-bromomethyl-, methyl ester,methyl-3-bromomethylbenzoate,methyl alpha-bromo-m-toluate,methyl3-bromomethyl benzoate,methyl-3-bromomethyl benzoate,3-carbomethoxybenzyl bromide PubChem CID: 517981 IUPAC Name: methyl 3-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=CC(CBr)=C1

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PubChem CID	517981
CAS	1129-28-8
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00051437
SMILES	COC(=O)C1=CC=CC(CBr)=C1
Synonym	methyl 3-bromomethyl benzoate,m-carbomethoxybenzyl bromide,3-bromomethyl benzoic acid methyl ester,benzoic acid, 3-bromomethyl-, methyl ester,methyl-3-bromomethylbenzoate,methyl alpha-bromo-m-toluate,methyl3-bromomethyl benzoate,methyl-3-bromomethyl benzoate,3-carbomethoxybenzyl bromide
IUPAC Name	methyl 3-(bromomethyl)benzoate
InChI Key	YUHSMQQNPRLEEJ-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

3,5-Dimethoxybenzyl alcohol, 99%

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

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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

2-Methoxyphenylacetonitrile, 98%

CAS: 7035-03-2 MDL Number: MFCD00001902

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CAS	7035-03-2
MDL Number	MFCD00001902

2-Nitrobenzyl bromide, 97%

CAS: 3958-60-9 Molecular Formula: C₇H₆BrNO₂ Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007184 InChI Key: HXBMIQJOSHZCFX-UHFFFAOYSA-N Synonym: 2-nitrobenzyl bromide,1-bromomethyl-2-nitrobenzene,o-nitrobenzyl bromide,alpha-bromo-2-nitrotoluene,2-bromomethyl nitrobenzene,1-bromomethyl-2-nitro-benzene,benzene, 1-bromomethyl-2-nitro,ccris 7966,2-nitro benzyl bromide,2-nitro-benzyl bromide PubChem CID: 77569 IUPAC Name: 1-(bromomethyl)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)CBr)[N+](=O)[O-]

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PubChem CID	77569
CAS	3958-60-9
Molecular Weight (g/mol)	216.03
MDL Number	MFCD00007184
SMILES	C1=CC=C(C(=C1)CBr)[N+](=O)[O-]
Synonym	2-nitrobenzyl bromide,1-bromomethyl-2-nitrobenzene,o-nitrobenzyl bromide,alpha-bromo-2-nitrotoluene,2-bromomethyl nitrobenzene,1-bromomethyl-2-nitro-benzene,benzene, 1-bromomethyl-2-nitro,ccris 7966,2-nitro benzyl bromide,2-nitro-benzyl bromide
IUPAC Name	1-(bromomethyl)-2-nitrobenzene
InChI Key	HXBMIQJOSHZCFX-UHFFFAOYSA-N
Molecular Formula	C₇H₆BrNO₂

4-Chlorobenzyl chloride, 98+%

CAS: 104-83-6 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000914 InChI Key: JQZAEUFPPSRDOP-UHFFFAOYSA-N Synonym: 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro PubChem CID: 7723 IUPAC Name: 1-chloro-4-(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)Cl

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PubChem CID	7723
CAS	104-83-6
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000914
SMILES	C1=CC(=CC=C1CCl)Cl
Synonym	4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro
IUPAC Name	1-chloro-4-(chloromethyl)benzene
InChI Key	JQZAEUFPPSRDOP-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

1,4-Phenylenediacetonitrile, 97%

CAS: 622-75-3 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00001923 InChI Key: FUQCKESKNZBNOG-UHFFFAOYSA-N Synonym: 1,4-phenylenediacetonitrile,1,4-benzenediacetonitrile,p-xylylene dicyanide,p-phenylenediacetonitrile,p-benzenediacetonitrile,2,2'-1,4-phenylene diacetonitrile,p-bis cyanomethyl benzene,1,4-bis cyanomethyl benzene,p-cyanomethyl benzyl cyanide,2-4-cyanomethyl phenyl acetonitrile PubChem CID: 69327 IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetonitrile SMILES: C1=CC(=CC=C1CC#N)CC#N

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PubChem CID	69327
CAS	622-75-3
Molecular Weight (g/mol)	156.188
MDL Number	MFCD00001923
SMILES	C1=CC(=CC=C1CC#N)CC#N
Synonym	1,4-phenylenediacetonitrile,1,4-benzenediacetonitrile,p-xylylene dicyanide,p-phenylenediacetonitrile,p-benzenediacetonitrile,2,2'-1,4-phenylene diacetonitrile,p-bis cyanomethyl benzene,1,4-bis cyanomethyl benzene,p-cyanomethyl benzyl cyanide,2-4-cyanomethyl phenyl acetonitrile
IUPAC Name	2-[4-(cyanomethyl)phenyl]acetonitrile
InChI Key	FUQCKESKNZBNOG-UHFFFAOYSA-N
Molecular Formula	C10H8N2

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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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

[4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 934570-55-5 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.26 MDL Number: MFCD07324815 InChI Key: HROWBOXYWTWPCS-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazolyl phenyl methan-1-ol PubChem CID: 4962628 IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol SMILES: CC1=NN(C(C)=C1)C1=CC=C(CO)C=C1

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PubChem CID	4962628
CAS	934570-55-5
Molecular Weight (g/mol)	202.26
MDL Number	MFCD07324815
SMILES	CC1=NN(C(C)=C1)C1=CC=C(CO)C=C1
Synonym	4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazolyl phenyl methan-1-ol
IUPAC Name	[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
InChI Key	HROWBOXYWTWPCS-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

(4-thien-2-ylphenyl)methanol, Thermo Scientific™

CAS: 81443-44-9 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 InChI Key: KHZSWSHUIYOMSH-UHFFFAOYSA-N Synonym: 4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol PubChem CID: 2795254 IUPAC Name: (4-thiophen-2-ylphenyl)methanol SMILES: C1=CSC(=C1)C2=CC=C(C=C2)CO

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PubChem CID	2795254
CAS	81443-44-9
Molecular Weight (g/mol)	190.26
SMILES	C1=CSC(=C1)C2=CC=C(C=C2)CO
Synonym	4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol
IUPAC Name	(4-thiophen-2-ylphenyl)methanol
InChI Key	KHZSWSHUIYOMSH-UHFFFAOYSA-N
Molecular Formula	C11H10OS

alpha-Chloro-o-xylene, 99%

CAS: 552-45-4 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000899 InChI Key: VQRBXYBBGHOGFT-UHFFFAOYSA-N Synonym: 2-methylbenzyl chloride,1-chloromethyl-2-methylbenzene,o-xylyl chloride,alpha-chloro-o-xylene,o-methylbenzyl chloride,o-chloromethyl toluene,benzene, 1-chloromethyl-2-methyl,2-methylbenzylchloride,2-chloromethyl toluene,unii-eqt3v044tw PubChem CID: 11093 IUPAC Name: 1-(chloromethyl)-2-methylbenzene SMILES: CC1=CC=CC=C1CCl

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PubChem CID	11093
CAS	552-45-4
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000899
SMILES	CC1=CC=CC=C1CCl
Synonym	2-methylbenzyl chloride,1-chloromethyl-2-methylbenzene,o-xylyl chloride,alpha-chloro-o-xylene,o-methylbenzyl chloride,o-chloromethyl toluene,benzene, 1-chloromethyl-2-methyl,2-methylbenzylchloride,2-chloromethyl toluene,unii-eqt3v044tw
IUPAC Name	1-(chloromethyl)-2-methylbenzene
InChI Key	VQRBXYBBGHOGFT-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

3-Chloro-5-fluorobenzyl alcohol, 98+%

CAS: 79944-64-2 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD03788554 InChI Key: VJTJBAMDTCIMOB-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol PubChem CID: 2734835 IUPAC Name: (3-chloro-5-fluorophenyl)methanol SMILES: OCC1=CC(F)=CC(Cl)=C1

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PubChem CID	2734835
CAS	79944-64-2
Molecular Weight (g/mol)	160.57
MDL Number	MFCD03788554
SMILES	OCC1=CC(F)=CC(Cl)=C1
Synonym	3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol
IUPAC Name	(3-chloro-5-fluorophenyl)methanol
InChI Key	VJTJBAMDTCIMOB-UHFFFAOYSA-N
Molecular Formula	C7H6ClFO

1,2-Phenylenediacetonitrile, 98%

CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N

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PubChem CID	69180
CAS	613-73-0
Molecular Weight (g/mol)	156.19
MDL Number	MFCD00001905
SMILES	N#CCC1=CC=CC=C1CC#N
Synonym	1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile
IUPAC Name	2-[2-(cyanomethyl)phenyl]acetonitrile
InChI Key	FWPFXBANOKKNBR-UHFFFAOYSA-N
Molecular Formula	C10H8N2

2,4-Dimethoxybenzyl alcohol, 99%

CAS: 7314-44-5 Molecular Formula: C₉H₁₂O₃ Molecular Weight (g/mol): 168.19 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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PubChem CID	81750
CAS	7314-44-5
Molecular Weight (g/mol)	168.19
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

4-Fluorophenylacetonitrile, 98+%

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

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Miconazole, USP, 98-102%, 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