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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781 – 795 of 3,430 results

781

3,5-Difluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N

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Specifications

PubChem CID	518565
CAS	122376-76-5
Molecular Weight (g/mol)	153.132
MDL Number	MFCD00061278
SMILES	C1=C(C=C(C=C1F)F)CC#N
Synonym	3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0
IUPAC Name	2-(3,5-difluorophenyl)acetonitrile
InChI Key	OBMYMTSBABEPIB-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

782

4-(Methoxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	3723812
CAS	279262-11-2
Molecular Weight (g/mol)	165.983
MDL Number	MFCD03788426
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(C=C1)COC)(O)O
TSCA	No
IUPAC Name	[4-(methoxymethyl)phenyl]boronic acid
InChI Key	VTNVZXAYRMTKON-UHFFFAOYSA-N
Molecular Formula	C8H11BO3
Formula Weight	165.98

783

2,4,5-Trifluorobenzyl Chloride 98.0+%, TCI America™

CAS: 243139-71-1 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.55 MDL Number: MFCD00236319 InChI Key: JMXPOOVDUVHJRO-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzyl chloride,1-chloromethyl-2,4,5-trifluorobenzene,2,4,5-trifluorobenzylchloride,2,4,5-trifluorobenzyl choride,benzene, 1-chloromethyl-2,4,5-trifluoro,alpha-chloro-2,4,5-trifluorotoluene,1-chloromethyl-2,4,5-trifluoro-benzene,pubchem4024,acmc-1cjlx PubChem CID: 2777063 IUPAC Name: 1-(chloromethyl)-2,4,5-trifluorobenzene SMILES: FC1=CC(F)=C(CCl)C=C1F

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Specifications

PubChem CID	2777063
CAS	243139-71-1
Molecular Weight (g/mol)	180.55
MDL Number	MFCD00236319
SMILES	FC1=CC(F)=C(CCl)C=C1F
Synonym	2,4,5-trifluorobenzyl chloride,1-chloromethyl-2,4,5-trifluorobenzene,2,4,5-trifluorobenzylchloride,2,4,5-trifluorobenzyl choride,benzene, 1-chloromethyl-2,4,5-trifluoro,alpha-chloro-2,4,5-trifluorotoluene,1-chloromethyl-2,4,5-trifluoro-benzene,pubchem4024,acmc-1cjlx
IUPAC Name	1-(chloromethyl)-2,4,5-trifluorobenzene
InChI Key	JMXPOOVDUVHJRO-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3

784

Benzyl (S)-(+)-Glycidyl Ether 98.0+%, TCI America™

CAS: 16495-13-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00054428 InChI Key: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonym: s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane PubChem CID: 146296 IUPAC Name: (2S)-2-[(benzyloxy)methyl]oxirane SMILES: C(OCC1=CC=CC=C1)[C@@H]1CO1

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Specifications

PubChem CID	146296
CAS	16495-13-9
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00054428
SMILES	C(OCC1=CC=CC=C1)[C@@H]1CO1
Synonym	s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane
IUPAC Name	(2S)-2-[(benzyloxy)methyl]oxirane
InChI Key	QNYBOILAKBSWFG-SNVBAGLBSA-N
Molecular Formula	C10H12O2

785

4-Bromo-2-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 17100-58-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD11847398 InChI Key: IFKWLKCPUIQXPU-UHFFFAOYSA-N PubChem CID: 22280088 IUPAC Name: (4-bromo-2-methylphenyl)methanol SMILES: CC1=C(CO)C=CC(Br)=C1

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Specifications

PubChem CID	22280088
CAS	17100-58-2
Molecular Weight (g/mol)	201.06
MDL Number	MFCD11847398
SMILES	CC1=C(CO)C=CC(Br)=C1
IUPAC Name	(4-bromo-2-methylphenyl)methanol
InChI Key	IFKWLKCPUIQXPU-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

786

Methyl 2-[4-(Bromomethyl)phenyl]benzoate 98.0+%, TCI America™

CAS: 114772-38-2 Molecular Formula: C15H13BrO2 Molecular Weight (g/mol): 305.171 MDL Number: MFCD06200816 InChI Key: RMXGTMRDXKUUDJ-UHFFFAOYSA-N PubChem CID: 11012181 IUPAC Name: methyl 2-[4-(bromomethyl)phenyl]benzoate SMILES: COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr

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Specifications

PubChem CID	11012181
CAS	114772-38-2
Molecular Weight (g/mol)	305.171
MDL Number	MFCD06200816
SMILES	COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr
IUPAC Name	methyl 2-[4-(bromomethyl)phenyl]benzoate
InChI Key	RMXGTMRDXKUUDJ-UHFFFAOYSA-N
Molecular Formula	C15H13BrO2

787

N-(tert-Butoxycarbonyl)-O-benzyl-L-threonine 98.0+%, TCI America™

CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	1549483
CAS	15260-10-3
Molecular Weight (g/mol)	309.36
MDL Number	MFCD00066062
SMILES	C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid
IUPAC Name	(2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid
InChI Key	CTXPLTPDOISPTE-YPMHNXCESA-N
Molecular Formula	C16H23NO5

788

(Benzyloxy)acetaldehyde (stabilized with Catechol) 95.0+%, TCI America™

CAS: 60656-87-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00191779 InChI Key: NFNOAHXEQXMCGT-UHFFFAOYSA-N Synonym: 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal PubChem CID: 108989 IUPAC Name: 2-(benzyloxy)acetaldehyde SMILES: O=CCOCC1=CC=CC=C1

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Specifications

PubChem CID	108989
CAS	60656-87-3
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00191779
SMILES	O=CCOCC1=CC=CC=C1
Synonym	2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal
IUPAC Name	2-(benzyloxy)acetaldehyde
InChI Key	NFNOAHXEQXMCGT-UHFFFAOYSA-N
Molecular Formula	C9H10O2

789

2,5-Difluorobenzyl Chloride 98.0+%, TCI America™

CAS: 495-07-8 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.564 MDL Number: MFCD01090989 InChI Key: INXKTZMJFPRVAY-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl chloride,2-chloromethyl-1,4-difluorobenzene,2,5-difluorobenzylchloride,alpha-chloro-2,5-difluorotoluene,benzene, 2-chloromethyl-1,4-difluoro,2-chloromethyl-1,4-bis fluoranyl benzene,2-chloromethyl-1,4-difluoro-benzene,acmc-1an3f,ksc591g4f PubChem CID: 2736950 IUPAC Name: 2-(chloromethyl)-1,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)CCl)F

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Specifications

PubChem CID	2736950
CAS	495-07-8
Molecular Weight (g/mol)	162.564
MDL Number	MFCD01090989
SMILES	C1=CC(=C(C=C1F)CCl)F
Synonym	2,5-difluorobenzyl chloride,2-chloromethyl-1,4-difluorobenzene,2,5-difluorobenzylchloride,alpha-chloro-2,5-difluorotoluene,benzene, 2-chloromethyl-1,4-difluoro,2-chloromethyl-1,4-bis fluoranyl benzene,2-chloromethyl-1,4-difluoro-benzene,acmc-1an3f,ksc591g4f
IUPAC Name	2-(chloromethyl)-1,4-difluorobenzene
InChI Key	INXKTZMJFPRVAY-UHFFFAOYSA-N
Molecular Formula	C7H5ClF2

790

2,3-Dichlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 3218-45-9 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD01861392 InChI Key: CZLINJDTCHACEH-UHFFFAOYSA-N Synonym: 2,3-Dichlorophenylacetonitrile PubChem CID: 229020 IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile SMILES: ClC1=CC=CC(CC#N)=C1Cl

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Specifications

PubChem CID	229020
CAS	3218-45-9
Molecular Weight (g/mol)	186.04
MDL Number	MFCD01861392
SMILES	ClC1=CC=CC(CC#N)=C1Cl
Synonym	2,3-Dichlorophenylacetonitrile
IUPAC Name	2-(2,3-dichlorophenyl)acetonitrile
InChI Key	CZLINJDTCHACEH-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2N

791

3,4,5-Tris(benzyloxy)benzyl Alcohol 98.0+%, TCI America™

CAS: 79831-88-2 Molecular Formula: C28H26O4 Molecular Weight (g/mol): 426.512 MDL Number: MFCD02093503 InChI Key: FWPHSYJOSSBILN-UHFFFAOYSA-N Synonym: 3,4,5-Tribenzyloxybenzyl Alcohol PubChem CID: 11407668 IUPAC Name: [3,4,5-tris(phenylmethoxy)phenyl]methanol SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO

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Specifications

PubChem CID	11407668
CAS	79831-88-2
Molecular Weight (g/mol)	426.512
MDL Number	MFCD02093503
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO
Synonym	3,4,5-Tribenzyloxybenzyl Alcohol
IUPAC Name	[3,4,5-tris(phenylmethoxy)phenyl]methanol
InChI Key	FWPHSYJOSSBILN-UHFFFAOYSA-N
Molecular Formula	C28H26O4

792

4-Fluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 459-56-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004651 InChI Key: GEZMEIHVFSWOCA-UHFFFAOYSA-N Synonym: 4-fluorobenzyl alcohol,4-fluorophenyl methanol,benzenemethanol, 4-fluoro,p-fluorobenzyl alcohol,4-fluorobenzylalcohol,4-fluorobenzylic alcohol,ccris 5115,4-fluorobenzoic alcohol,4-fluoro benzyl alcohol,4-fluorophenyl methan-1-ol PubChem CID: 68022 IUPAC Name: (4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1CO)F

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Specifications

PubChem CID	68022
CAS	459-56-3
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00004651
SMILES	C1=CC(=CC=C1CO)F
Synonym	4-fluorobenzyl alcohol,4-fluorophenyl methanol,benzenemethanol, 4-fluoro,p-fluorobenzyl alcohol,4-fluorobenzylalcohol,4-fluorobenzylic alcohol,ccris 5115,4-fluorobenzoic alcohol,4-fluoro benzyl alcohol,4-fluorophenyl methan-1-ol
IUPAC Name	(4-fluorophenyl)methanol
InChI Key	GEZMEIHVFSWOCA-UHFFFAOYSA-N
Molecular Formula	C7H7FO

793

2,3,4,5,6-Pentafluorobenzyl Cyanide 97.0+%, TCI America™

CAS: 653-30-5 Molecular Formula: C8H2F5N Molecular Weight (g/mol): 207.103 MDL Number: MFCD00013814 InChI Key: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile SMILES: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	69554
CAS	653-30-5
Molecular Weight (g/mol)	207.103
MDL Number	MFCD00013814
SMILES	C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile
IUPAC Name	2-(2,3,4,5,6-pentafluorophenyl)acetonitrile
InChI Key	YDNOJUAQBFXZCR-UHFFFAOYSA-N
Molecular Formula	C8H2F5N

794

3-Bromo-4-fluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 77771-03-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD00143093 InChI Key: HNVVROFWONXXGO-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol PubChem CID: 2773351 IUPAC Name: (3-bromo-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)Br)F

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Specifications

PubChem CID	2773351
CAS	77771-03-0
Molecular Weight (g/mol)	205.026
MDL Number	MFCD00143093
SMILES	C1=CC(=C(C=C1CO)Br)F
Synonym	3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol
IUPAC Name	(3-bromo-4-fluorophenyl)methanol
InChI Key	HNVVROFWONXXGO-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

795

2-Nitro-p-xylylene Glycol 95.0+%, TCI America™

CAS: 23222-97-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024286 InChI Key: KWVHOBYJXDKIPL-UHFFFAOYSA-N PubChem CID: 90035 IUPAC Name: [4-(hydroxymethyl)-3-nitrophenyl]methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])CO

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Specifications

PubChem CID	90035
CAS	23222-97-1
Molecular Weight (g/mol)	183.163
MDL Number	MFCD00024286
SMILES	C1=CC(=C(C=C1CO)[N+](=O)[O-])CO
IUPAC Name	[4-(hydroxymethyl)-3-nitrophenyl]methanol
InChI Key	KWVHOBYJXDKIPL-UHFFFAOYSA-N
Molecular Formula	C8H9NO4

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