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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3,391 – 3,405 of 3,453 results

3,391

4-Chloromethyl-N,N-diisopropylbenzamide, 97%, Thermo Scientific™

CAS: 1375930-97-4 Molecular Formula: C14H20ClNO Molecular Weight (g/mol): 253.77 MDL Number: MFCD22683130 InChI Key: IWHDTZURUKJHFU-UHFFFAOYSA-N Synonym: 4-chloromethyl-n,n-diisopropylbenzamide PubChem CID: 98000579 IUPAC Name: 4-(chloromethyl)-N,N-di(propan-2-yl)benzamide SMILES: CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)CCl

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Specifications

PubChem CID	98000579
CAS	1375930-97-4
Molecular Weight (g/mol)	253.77
MDL Number	MFCD22683130
SMILES	CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)CCl
Synonym	4-chloromethyl-n,n-diisopropylbenzamide
IUPAC Name	4-(chloromethyl)-N,N-di(propan-2-yl)benzamide
InChI Key	IWHDTZURUKJHFU-UHFFFAOYSA-N
Molecular Formula	C14H20ClNO

3,392

4-Chloromethyl-N-(3,5-difluorophenyl)benzamide, 97%, Thermo Scientific™

CAS: 1094362-94-3 Molecular Formula: C14H10ClF2NO Molecular Weight (g/mol): 281.687 MDL Number: MFCD12540820 InChI Key: AQOFMGRCNVYGFX-UHFFFAOYSA-N Synonym: 4-chloromethyl-n-3,5-difluorophenyl benzamide PubChem CID: 43156300 IUPAC Name: 4-(chloromethyl)-N-(3,5-difluorophenyl)benzamide SMILES: C1=CC(=CC=C1CCl)C(=O)NC2=CC(=CC(=C2)F)F

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Specifications

PubChem CID	43156300
CAS	1094362-94-3
Molecular Weight (g/mol)	281.687
MDL Number	MFCD12540820
SMILES	C1=CC(=CC=C1CCl)C(=O)NC2=CC(=CC(=C2)F)F
Synonym	4-chloromethyl-n-3,5-difluorophenyl benzamide
IUPAC Name	4-(chloromethyl)-N-(3,5-difluorophenyl)benzamide
InChI Key	AQOFMGRCNVYGFX-UHFFFAOYSA-N
Molecular Formula	C14H10ClF2NO

3,393

MP Biomedicals, Inc 1,4-Di-(hydroxymethyl)-benzene, MP Biomedicals

CAS: 589-29-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: BWVAOONFBYYRHY-UHFFFAOYSA-N Synonym: 1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene PubChem CID: 11506 IUPAC Name: [4-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)CO

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Specifications

PubChem CID	11506
CAS	589-29-7
Molecular Weight (g/mol)	138.166
SMILES	C1=CC(=CC=C1CO)CO
Synonym	1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene
IUPAC Name	[4-(hydroxymethyl)phenyl]methanol
InChI Key	BWVAOONFBYYRHY-UHFFFAOYSA-N
Molecular Formula	C8H10O2

3,394

4-(Trifluoromethylthio)benzyl bromide, 97%, Thermo Scientific™

CAS: 21101-63-3 Molecular Formula: C8H6BrF3S Molecular Weight (g/mol): 271.095 MDL Number: MFCD00129189 InChI Key: VAYGJBCOCRVROJ-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzyl bromide,4-bromomethyl phenyl trifluoromethyl sulfane,4-trifluoromethylthio benzylbromide,1-bromomethyl-4-trifluoromethyl sulfanyl benzene,benzene, 1-bromomethyl-4-trifluoromethyl thio,1-bromomethyl-4-trifluoromethylsulfanyl-benzene,1-bromomethyl-4-trifluoromethylsulfanyl benzene,acmc-1coe0,4-trifluoromethylthiobenzyl bromide,4 trifluoromethylthio benzyl bromide PubChem CID: 2777882 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene SMILES: C1=CC(=CC=C1CBr)SC(F)(F)F

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Specifications

PubChem CID	2777882
CAS	21101-63-3
Molecular Weight (g/mol)	271.095
MDL Number	MFCD00129189
SMILES	C1=CC(=CC=C1CBr)SC(F)(F)F
Synonym	4-trifluoromethylthio benzyl bromide,4-bromomethyl phenyl trifluoromethyl sulfane,4-trifluoromethylthio benzylbromide,1-bromomethyl-4-trifluoromethyl sulfanyl benzene,benzene, 1-bromomethyl-4-trifluoromethyl thio,1-bromomethyl-4-trifluoromethylsulfanyl-benzene,1-bromomethyl-4-trifluoromethylsulfanyl benzene,acmc-1coe0,4-trifluoromethylthiobenzyl bromide,4 trifluoromethylthio benzyl bromide
IUPAC Name	1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene
InChI Key	VAYGJBCOCRVROJ-UHFFFAOYSA-N
Molecular Formula	C8H6BrF3S

3,395

1-(Bromomethyl)-3-(trifluoromethoxy)benzene, 97%, Thermo Scientific™

CAS: 159689-88-0 Molecular Formula: C8H6BrF3O Molecular Weight (g/mol): 255.03 MDL Number: MFCD00061271 InChI Key: QSIVWRRHVXSDNE-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzyl bromide,1-bromomethyl-3-trifluoromethoxy benzene,3-trifluoromethoxybenzyl bromide,alpha-bromo-3-trifluoromethoxy toluene,3-trifluoromethoxy benzylbromide,m-trifluoromethoxy benzyl bromide,3-bromomethyl phenoxy trifluoromethane,1-bromomethyl-3-trifluoromethoxy-benzene,benzene, 1-bromomethyl-3-trifluoromethoxy PubChem CID: 737176 IUPAC Name: 1-(bromomethyl)-3-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC(CBr)=C1

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Specifications

PubChem CID	737176
CAS	159689-88-0
Molecular Weight (g/mol)	255.03
MDL Number	MFCD00061271
SMILES	FC(F)(F)OC1=CC=CC(CBr)=C1
Synonym	3-trifluoromethoxy benzyl bromide,1-bromomethyl-3-trifluoromethoxy benzene,3-trifluoromethoxybenzyl bromide,alpha-bromo-3-trifluoromethoxy toluene,3-trifluoromethoxy benzylbromide,m-trifluoromethoxy benzyl bromide,3-bromomethyl phenoxy trifluoromethane,1-bromomethyl-3-trifluoromethoxy-benzene,benzene, 1-bromomethyl-3-trifluoromethoxy
IUPAC Name	1-(bromomethyl)-3-(trifluoromethoxy)benzene
InChI Key	QSIVWRRHVXSDNE-UHFFFAOYSA-N
Molecular Formula	C8H6BrF3O

3,396

MP Biomedicals, Inc 2,3,4,5,6-Pentamethylbenzyl Chloride, MP Biomedicals

CAS: 484-65-1 Molecular Formula: C12H17Cl Molecular Weight (g/mol): 196.718 InChI Key: CXUAEBDTJFKMBV-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentamethylbenzyl chloride,pentamethylbenzyl chloride,benzene, chloromethyl pentamethyl,chloromethyl pentamethylbenzene,1-chloromethyl-2,3,4,5,6-pentamethylbenzene,benzene, 1-chloromethyl-2,3,4,5,6-pentamethyl,acmc-209kd7,cxuaebdtjfkmbv-uhfffaoysa,2,3,4,6-pentamethylbenzyl chloride,2,4,5,6-pentamethylbenzyl chloride PubChem CID: 68087 IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)CCl)C)C

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Specifications

PubChem CID	68087
CAS	484-65-1
Molecular Weight (g/mol)	196.718
SMILES	CC1=C(C(=C(C(=C1C)C)CCl)C)C
Synonym	2,3,4,5,6-pentamethylbenzyl chloride,pentamethylbenzyl chloride,benzene, chloromethyl pentamethyl,chloromethyl pentamethylbenzene,1-chloromethyl-2,3,4,5,6-pentamethylbenzene,benzene, 1-chloromethyl-2,3,4,5,6-pentamethyl,acmc-209kd7,cxuaebdtjfkmbv-uhfffaoysa,2,3,4,6-pentamethylbenzyl chloride,2,4,5,6-pentamethylbenzyl chloride
IUPAC Name	1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene
InChI Key	CXUAEBDTJFKMBV-UHFFFAOYSA-N
Molecular Formula	C12H17Cl

3,397

2-Bromobenzyl alcohol, 98%, Thermo Scientific™

CAS: 18982-54-2 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00004600 InChI Key: IOWGHQGLUMEZKG-UHFFFAOYSA-N Synonym: 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746 PubChem CID: 72850 IUPAC Name: (2-bromophenyl)methanol SMILES: OCC1=CC=CC=C1Br

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Specifications

PubChem CID	72850
CAS	18982-54-2
Molecular Weight (g/mol)	187.04
MDL Number	MFCD00004600
SMILES	OCC1=CC=CC=C1Br
Synonym	2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746
IUPAC Name	(2-bromophenyl)methanol
InChI Key	IOWGHQGLUMEZKG-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

3,398

2-Bromo-4-fluorobenzyl bromide, 96%, Thermo Scientific™

CAS: 61150-57-0 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.92 MDL Number: MFCD03840524 InChI Key: QPLUIZXBWYUFMY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzyl bromide,2-bromo-4-fluorobenzylbromide,2-bromo-1-bromomethyl-4-fluorobenzene,benzene, 2-bromo-1-bromomethyl-4-fluoro,4-fluoro-2-bromobenzylbromide,1-bromo-2-bromomethyl-5-fluorobenzene,pubchem4883,2-bromo-1-bromomethyl-4-fluoro-benzene,acmc-1b995 PubChem CID: 10706977 IUPAC Name: 2-bromo-1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC(Br)=C(CBr)C=C1

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Specifications

PubChem CID	10706977
CAS	61150-57-0
Molecular Weight (g/mol)	267.92
MDL Number	MFCD03840524
SMILES	FC1=CC(Br)=C(CBr)C=C1
Synonym	2-bromo-4-fluorobenzyl bromide,2-bromo-4-fluorobenzylbromide,2-bromo-1-bromomethyl-4-fluorobenzene,benzene, 2-bromo-1-bromomethyl-4-fluoro,4-fluoro-2-bromobenzylbromide,1-bromo-2-bromomethyl-5-fluorobenzene,pubchem4883,2-bromo-1-bromomethyl-4-fluoro-benzene,acmc-1b995
IUPAC Name	2-bromo-1-(bromomethyl)-4-fluorobenzene
InChI Key	QPLUIZXBWYUFMY-UHFFFAOYSA-N
Molecular Formula	C7H5Br2F

3,399

3-Bromomethyl-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1256360-37-8 Molecular Formula: C13H17BBrFO2 Molecular Weight (g/mol): 314.989 MDL Number: MFCD17214291 InChI Key: CWASIKJVXVGLKA-UHFFFAOYSA-N Synonym: 2-3-bromomethyl-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromomethyl-2-fluorophenylboronic acid pinacol ester,3-bromomethyl-2-fluorophenylboronic acid, pinacol ester PubChem CID: 53217261 IUPAC Name: 2-[3-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)CBr)F

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Specifications

PubChem CID	53217261
CAS	1256360-37-8
Molecular Weight (g/mol)	314.989
MDL Number	MFCD17214291
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)CBr)F
Synonym	2-3-bromomethyl-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromomethyl-2-fluorophenylboronic acid pinacol ester,3-bromomethyl-2-fluorophenylboronic acid, pinacol ester
IUPAC Name	2-[3-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CWASIKJVXVGLKA-UHFFFAOYSA-N
Molecular Formula	C13H17BBrFO2

3,400

3-(Hydroxymethyl)-4-iodophenol, 95%, Thermo Scientific™

CAS: 915707-73-2 Molecular Formula: C7H7IO2 Molecular Weight (g/mol): 250.04 MDL Number: MFCD09065032 InChI Key: BXWYBXMOICALJX-UHFFFAOYSA-N Synonym: 3-hydroxymethyl-4-iodophenol PubChem CID: 24229780 IUPAC Name: 3-(hydroxymethyl)-4-iodophenol SMILES: OCC1=C(I)C=CC(O)=C1

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Specifications

PubChem CID	24229780
CAS	915707-73-2
Molecular Weight (g/mol)	250.04
MDL Number	MFCD09065032
SMILES	OCC1=C(I)C=CC(O)=C1
Synonym	3-hydroxymethyl-4-iodophenol
IUPAC Name	3-(hydroxymethyl)-4-iodophenol
InChI Key	BXWYBXMOICALJX-UHFFFAOYSA-N
Molecular Formula	C7H7IO2

3,401

1-[4-(Bromomethyl)phenyl]-3,5-dimethyl-1H-pyrazole, 97%, Thermo Scientific™

CAS: 937796-05-9 Molecular Formula: C12H13BrN2 Molecular Weight (g/mol): 265.154 MDL Number: MFCD09879977 InChI Key: RHOBMGYKCJRQTA-UHFFFAOYSA-N Synonym: 1-4-bromomethyl phenyl-3,5-dimethyl-1h-pyrazole,1-4-bromomethyl phenyl-3,5-dimethylpyrazole PubChem CID: 24229760 IUPAC Name: 1-[4-(bromomethyl)phenyl]-3,5-dimethylpyrazole SMILES: CC1=CC(=NN1C2=CC=C(C=C2)CBr)C

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Specifications

PubChem CID	24229760
CAS	937796-05-9
Molecular Weight (g/mol)	265.154
MDL Number	MFCD09879977
SMILES	CC1=CC(=NN1C2=CC=C(C=C2)CBr)C
Synonym	1-4-bromomethyl phenyl-3,5-dimethyl-1h-pyrazole,1-4-bromomethyl phenyl-3,5-dimethylpyrazole
IUPAC Name	1-[4-(bromomethyl)phenyl]-3,5-dimethylpyrazole
InChI Key	RHOBMGYKCJRQTA-UHFFFAOYSA-N
Molecular Formula	C12H13BrN2

3,402

4-Bromo-2-methoxybenzyl alcohol, 97%, Thermo Scientific™

CAS: 17102-63-5 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD07369762 InChI Key: HBEIHPSICGGZIF-UHFFFAOYSA-N PubChem CID: 15128243 IUPAC Name: (4-bromo-2-methoxyphenyl)methanol SMILES: COC1=C(CO)C=CC(Br)=C1

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Specifications

PubChem CID	15128243
CAS	17102-63-5
Molecular Weight (g/mol)	217.06
MDL Number	MFCD07369762
SMILES	COC1=C(CO)C=CC(Br)=C1
IUPAC Name	(4-bromo-2-methoxyphenyl)methanol
InChI Key	HBEIHPSICGGZIF-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

3,403

5-Bromomethyl-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1256360-47-0 Molecular Formula: C13H17BBrFO2 Molecular Weight (g/mol): 314.989 MDL Number: MFCD17926519 InChI Key: UEBRMJPFPXLIMK-UHFFFAOYSA-N Synonym: 2-5-bromomethyl-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-bromomethyl-2-fluorophenylboronic acid pinacol ester,5-bromomethyl-2-fluorophenylboronic acid, pinacol ester PubChem CID: 53217273 IUPAC Name: 2-[5-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)CBr)F

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Specifications

PubChem CID	53217273
CAS	1256360-47-0
Molecular Weight (g/mol)	314.989
MDL Number	MFCD17926519
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)CBr)F
Synonym	2-5-bromomethyl-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-bromomethyl-2-fluorophenylboronic acid pinacol ester,5-bromomethyl-2-fluorophenylboronic acid, pinacol ester
IUPAC Name	2-[5-(bromomethyl)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	UEBRMJPFPXLIMK-UHFFFAOYSA-N
Molecular Formula	C13H17BBrFO2

3,404

2-Bromobenzaldehyde diethyl acetal, 98%, Thermo Scientific™

CAS: 35822-58-3 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01075696 InChI Key: APDGYQVYBWGBSD-UHFFFAOYSA-N Synonym: 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal PubChem CID: 3482778 IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=CC=C1Br

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Specifications

PubChem CID	3482778
CAS	35822-58-3
Molecular Weight (g/mol)	259.14
MDL Number	MFCD01075696
SMILES	CCOC(OCC)C1=CC=CC=C1Br
Synonym	2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal
IUPAC Name	1-bromo-2-(diethoxymethyl)benzene
InChI Key	APDGYQVYBWGBSD-UHFFFAOYSA-N
Molecular Formula	C11H15BrO2

3,405

Doxylamine succinate, 99.46%, MP Biomedicals™

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; 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

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; dimethyl({2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethyl})amine
InChI Key	KBAUFVUYFNWQFM-UHFFFAOYNA-N
Molecular Formula	C21H28N2O5

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