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–.

46 – 60 of 2,897 results

Benzyl propargyl ether, 97%

CAS: 4039-82-1 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00483987 InChI Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonym: benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne PubChem CID: 6917484 IUPAC Name: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=CC=CC=C1

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Specifications

PubChem CID	6917484
CAS	4039-82-1
Molecular Weight (g/mol)	146.189
MDL Number	MFCD00483987
SMILES	C#CCOCC1=CC=CC=C1
Synonym	benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne
IUPAC Name	prop-2-ynoxymethylbenzene
InChI Key	PAQVEXAFKDWGOT-UHFFFAOYSA-N
Molecular Formula	C10H10O

2-Fluoro-4-nitrobenzyl alcohol, 97%, Thermo Scientific Chemicals

CAS: 660432-43-9 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.13 MDL Number: MFCD11110168 InChI Key: XYGZVFTWIGGORD-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenyl methanol,2-fluoro-4-nitrobenzyl alcohol,benzenemethanol, 2-fluoro-4-nitro,2-fluoro-4-nitrobenzylalcohol,2-fluoro-4-nitro-phenyl-methanol,3-fluoro-4-hydroxymethyl nitrobenzene PubChem CID: 17981733 IUPAC Name: (2-fluoro-4-nitrophenyl)methanol SMILES: OCC1=C(F)C=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	17981733
CAS	660432-43-9
Molecular Weight (g/mol)	171.13
MDL Number	MFCD11110168
SMILES	OCC1=C(F)C=C(C=C1)[N+]([O-])=O
Synonym	2-fluoro-4-nitrophenyl methanol,2-fluoro-4-nitrobenzyl alcohol,benzenemethanol, 2-fluoro-4-nitro,2-fluoro-4-nitrobenzylalcohol,2-fluoro-4-nitro-phenyl-methanol,3-fluoro-4-hydroxymethyl nitrobenzene
IUPAC Name	(2-fluoro-4-nitrophenyl)methanol
InChI Key	XYGZVFTWIGGORD-UHFFFAOYSA-N
Molecular Formula	C7H6FNO3

(1S,2S)-(+)-2-Benzyloxycyclohexyl isothiocyanate, 97%

CAS: 737000-89-4 Molecular Formula: C14H17NOS Molecular Weight (g/mol): 247.356 MDL Number: MFCD05664047 InChI Key: DNRPSBSMXLYTQF-KBPBESRZSA-N Synonym: 1s,2s-+-2-benzyloxycyclohexyl isothiocyanate,1s,2s-2-isothiocyanatocyclohexyl oxy methyl benzene,1s,2s-2-phenylmethoxy cyclohexanisothiocyanate PubChem CID: 11863573 IUPAC Name: [(1S,2S)-2-isothiocyanatocyclohexyl]oxymethylbenzene SMILES: C1CCC(C(C1)N=C=S)OCC2=CC=CC=C2

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Specifications

PubChem CID	11863573
CAS	737000-89-4
Molecular Weight (g/mol)	247.356
MDL Number	MFCD05664047
SMILES	C1CCC(C(C1)N=C=S)OCC2=CC=CC=C2
Synonym	1s,2s-+-2-benzyloxycyclohexyl isothiocyanate,1s,2s-2-isothiocyanatocyclohexyl oxy methyl benzene,1s,2s-2-phenylmethoxy cyclohexanisothiocyanate
IUPAC Name	[(1S,2S)-2-isothiocyanatocyclohexyl]oxymethylbenzene
InChI Key	DNRPSBSMXLYTQF-KBPBESRZSA-N
Molecular Formula	C14H17NOS

[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

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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

4-(Methylthio)benzyl alcohol, 98%

CAS: 3446-90-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00009706 InChI Key: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC Name: (4-methylsulfanylphenyl)methanol SMILES: CSC1=CC=C(C=C1)CO

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Specifications

PubChem CID	592968
CAS	3446-90-0
Molecular Weight (g/mol)	154.227
MDL Number	MFCD00009706
SMILES	CSC1=CC=C(C=C1)CO
Synonym	4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole
IUPAC Name	(4-methylsulfanylphenyl)methanol
InChI Key	MTXQKSQYMREAGJ-UHFFFAOYSA-N
Molecular Formula	C8H10OS

2-Bromo-4,5-dimethoxybenzyl alcohol, 98%

CAS: 54370-00-2 Molecular Formula: C₉H₁₁BrO₃ Molecular Weight (g/mol): 247.088 MDL Number: MFCD02093896 InChI Key: SDZSRNYOXRHPHZ-UHFFFAOYSA-N Synonym: 2-bromo-4,5-dimethoxyphenyl methanol,2-bromo-4,5-dimethoxybenzyl alcohol,benzenemethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxyphenyl methan-1-ol,phenylmethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxy-phenyl-methanol,2-bromo-4,5-dimethoxyphenyl methanol #,2-bromanyl-4,5-dimethoxy-phenyl methanol PubChem CID: 618887 IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)Br)OC

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Specifications

PubChem CID	618887
CAS	54370-00-2
Molecular Weight (g/mol)	247.088
MDL Number	MFCD02093896
SMILES	COC1=C(C=C(C(=C1)CO)Br)OC
Synonym	2-bromo-4,5-dimethoxyphenyl methanol,2-bromo-4,5-dimethoxybenzyl alcohol,benzenemethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxyphenyl methan-1-ol,phenylmethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxy-phenyl-methanol,2-bromo-4,5-dimethoxyphenyl methanol #,2-bromanyl-4,5-dimethoxy-phenyl methanol
IUPAC Name	(2-bromo-4,5-dimethoxyphenyl)methanol
InChI Key	SDZSRNYOXRHPHZ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁BrO₃

3,5-Difluoro-4-methoxybenzyl bromide, 97%

CAS: 706786-42-7 Molecular Formula: C8H7BrF2O Molecular Weight (g/mol): 237.04 MDL Number: MFCD04115916 InChI Key: IQTBMXJVMUSGSL-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-methoxybenzyl bromide,5-bromomethyl-1,3-difluoro-2-methoxybenzene,4-bromomethyl-2,6-difluoroanisole,benzene, 5-bromomethyl-1,3-difluoro-2-methoxy PubChem CID: 17750664 IUPAC Name: 5-(bromomethyl)-1,3-difluoro-2-methoxybenzene SMILES: COC1=C(F)C=C(CBr)C=C1F

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Specifications

PubChem CID	17750664
CAS	706786-42-7
Molecular Weight (g/mol)	237.04
MDL Number	MFCD04115916
SMILES	COC1=C(F)C=C(CBr)C=C1F
Synonym	3,5-difluoro-4-methoxybenzyl bromide,5-bromomethyl-1,3-difluoro-2-methoxybenzene,4-bromomethyl-2,6-difluoroanisole,benzene, 5-bromomethyl-1,3-difluoro-2-methoxy
IUPAC Name	5-(bromomethyl)-1,3-difluoro-2-methoxybenzene
InChI Key	IQTBMXJVMUSGSL-UHFFFAOYSA-N
Molecular Formula	C8H7BrF2O

5-Fluoro-2-methoxybenzyl bromide, 98+%

CAS: 700381-18-6 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00671769 InChI Key: LXUGHXUXEMUEKR-UHFFFAOYSA-N Synonym: 2-bromomethyl-4-fluoro-1-methoxybenzene,5-fluoro-2-methoxybenzyl bromide,2-methyloxy-5-fluorobenzyl bromide,5-fluoro-2-methyloxybenzyl bromide,alpha-bromo-5-fluoro-2-methoxytoluene,pubchem4924,2-bromomethyl-4-fluoroanisole,ablock ab-14-0063,2-bromomethyl-4-fluoro-1-methoxy-benzene,5-fluoro-2-methoxybenzyl bromide 97 PubChem CID: 20111745 IUPAC Name: 2-(bromomethyl)-4-fluoro-1-methoxybenzene SMILES: COC1=C(CBr)C=C(F)C=C1

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Specifications

PubChem CID	20111745
CAS	700381-18-6
Molecular Weight (g/mol)	219.05
MDL Number	MFCD00671769
SMILES	COC1=C(CBr)C=C(F)C=C1
Synonym	2-bromomethyl-4-fluoro-1-methoxybenzene,5-fluoro-2-methoxybenzyl bromide,2-methyloxy-5-fluorobenzyl bromide,5-fluoro-2-methyloxybenzyl bromide,alpha-bromo-5-fluoro-2-methoxytoluene,pubchem4924,2-bromomethyl-4-fluoroanisole,ablock ab-14-0063,2-bromomethyl-4-fluoro-1-methoxy-benzene,5-fluoro-2-methoxybenzyl bromide 97
IUPAC Name	2-(bromomethyl)-4-fluoro-1-methoxybenzene
InChI Key	LXUGHXUXEMUEKR-UHFFFAOYSA-N
Molecular Formula	C8H8BrFO

2-[3-(Chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™

CAS: 898289-51-5 Molecular Formula: C11H9ClN2 Molecular Weight (g/mol): 204.657 MDL Number: MFCD09064978 InChI Key: AUWJTKGKFPDHDU-UHFFFAOYSA-N Synonym: 2-3-chloromethyl phenyl pyrimidine,3-pyrimidin-2-ylbenzyl chloride,pyrimidine, 2-3-chloromethyl phenyl,pyrimidine, 2-3-chloromethyl phenyl-9ci PubChem CID: 24229567 IUPAC Name: 2-[3-(chloromethyl)phenyl]pyrimidine SMILES: C1=CC(=CC(=C1)CCl)C2=NC=CC=N2

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Specifications

PubChem CID	24229567
CAS	898289-51-5
Molecular Weight (g/mol)	204.657
MDL Number	MFCD09064978
SMILES	C1=CC(=CC(=C1)CCl)C2=NC=CC=N2
Synonym	2-3-chloromethyl phenyl pyrimidine,3-pyrimidin-2-ylbenzyl chloride,pyrimidine, 2-3-chloromethyl phenyl,pyrimidine, 2-3-chloromethyl phenyl-9ci
IUPAC Name	2-[3-(chloromethyl)phenyl]pyrimidine
InChI Key	AUWJTKGKFPDHDU-UHFFFAOYSA-N
Molecular Formula	C11H9ClN2

3-(Benzyloxymethyl)cyclobutanone, 97%, Thermo Scientific Chemicals

CAS: 172324-67-3 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD09055138 InChI Key: FHBBBGYOVFMVIB-UHFFFAOYSA-N PubChem CID: 11819850 IUPAC Name: 3-(phenylmethoxymethyl)cyclobutan-1-one SMILES: O=C1CC(COCC2=CC=CC=C2)C1

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Specifications

PubChem CID	11819850
CAS	172324-67-3
Molecular Weight (g/mol)	190.24
MDL Number	MFCD09055138
SMILES	O=C1CC(COCC2=CC=CC=C2)C1
IUPAC Name	3-(phenylmethoxymethyl)cyclobutan-1-one
InChI Key	FHBBBGYOVFMVIB-UHFFFAOYSA-N
Molecular Formula	C12H14O2

3-[2-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride, 97%, Thermo Scientific™

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Econazole, 99%, Thermo Scientific Chemicals

CAS: 27220-47-9 Molecular Formula: C18H15Cl3N2O Molecular Weight (g/mol): 381.68 MDL Number: MFCD00800993,MFCD00058160 (.HNO3) InChI Key: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

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Specifications

PubChem CID	3198
CAS	27220-47-9
Molecular Weight (g/mol)	381.68
ChEBI	CHEBI:82873
MDL Number	MFCD00800993,MFCD00058160 (.HNO3)
SMILES	ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
Synonym	econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream
IUPAC Name	1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole
InChI Key	LEZWWPYKPKIXLL-UHFFFAOYNA-N
Molecular Formula	C18H15Cl3N2O

2-Fluoro-6-methoxybenzyl bromide, 98%

CAS: 500912-17-4 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.053 MDL Number: MFCD08688579 InChI Key: PVKFBCBTHHTDEX-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene PubChem CID: 2779322 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-methoxybenzene SMILES: COC1=C(C(=CC=C1)F)CBr

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Specifications

PubChem CID	2779322
CAS	500912-17-4
Molecular Weight (g/mol)	219.053
MDL Number	MFCD08688579
SMILES	COC1=C(C(=CC=C1)F)CBr
Synonym	2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene
IUPAC Name	2-(bromomethyl)-1-fluoro-3-methoxybenzene
InChI Key	PVKFBCBTHHTDEX-UHFFFAOYSA-N
Molecular Formula	C8H8BrFO

5-Bromo-2-[3-(chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™

CAS: 1100598-50-2 Molecular Formula: C11H8BrClN2 Molecular Weight (g/mol): 283.553 MDL Number: MFCD20527211 InChI Key: KHSZEUJOVUJWKR-UHFFFAOYSA-N Synonym: 5-bromo-2-3-chloromethyl phenyl pyrimidine,5-bromo-2-3-chloromethylphenyl pyrimidine,5-bromo-2-3-chloromethyl-phenyl-pyrimidine,pyrimidine, 5-bromo-2-3-chloromethyl phenyl PubChem CID: 59438047 IUPAC Name: 5-bromo-2-[3-(chloromethyl)phenyl]pyrimidine SMILES: C1=CC(=CC(=C1)CCl)C2=NC=C(C=N2)Br

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Specifications

PubChem CID	59438047
CAS	1100598-50-2
Molecular Weight (g/mol)	283.553
MDL Number	MFCD20527211
SMILES	C1=CC(=CC(=C1)CCl)C2=NC=C(C=N2)Br
Synonym	5-bromo-2-3-chloromethyl phenyl pyrimidine,5-bromo-2-3-chloromethylphenyl pyrimidine,5-bromo-2-3-chloromethyl-phenyl-pyrimidine,pyrimidine, 5-bromo-2-3-chloromethyl phenyl
IUPAC Name	5-bromo-2-[3-(chloromethyl)phenyl]pyrimidine
InChI Key	KHSZEUJOVUJWKR-UHFFFAOYSA-N
Molecular Formula	C11H8BrClN2

4-Benzyloxy-1-butanol, 97%

CAS: 4541-14-4 Molecular Formula: C₁₁H₁₆O₂ Molecular Weight (g/mol): 180.25 MDL Number: MFCD00155211 InChI Key: TYROJDFHUXSBHC-UHFFFAOYSA-N Synonym: 4-benzyloxy butan-1-ol,4-benzyloxy-1-butanol,1-butanol, 4-phenylmethoxy,1-butanol, 4-benzyloxy,4-benyloxybutanol,4-benzyloxybutanol,4-benzyloxybutan-1-ol,4-benzyloxybutyl alcohol,acmc-1agsb PubChem CID: 562212 IUPAC Name: 4-phenylmethoxybutan-1-ol SMILES: C1=CC=C(C=C1)COCCCCO

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Specifications

PubChem CID	562212
CAS	4541-14-4
Molecular Weight (g/mol)	180.25
MDL Number	MFCD00155211
SMILES	C1=CC=C(C=C1)COCCCCO
Synonym	4-benzyloxy butan-1-ol,4-benzyloxy-1-butanol,1-butanol, 4-phenylmethoxy,1-butanol, 4-benzyloxy,4-benyloxybutanol,4-benzyloxybutanol,4-benzyloxybutan-1-ol,4-benzyloxybutyl alcohol,acmc-1agsb
IUPAC Name	4-phenylmethoxybutan-1-ol
InChI Key	TYROJDFHUXSBHC-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₆O₂

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