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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3,361 – 3,375 of 3,453 results

3,361

Medchemexpress LLC PEG 4 lauryl ether 1g

PEG 4 lauryl ether can be used as an excipient Pharmaceutical excipients or pharmaceutical auxiliaries refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations which can improve the stability solubility and processability of pharmaceutical preparations Pharmaceutical excipients also affect the absorption distribution metabolism and elimination (ADME) processes of co-administered drugs[1]

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3,362

Ambeed 2Hydroxy3methylbenzaldehyde

2-Hydroxy-3-methylbenzaldehyde, 824-42-0, 98%

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3,363

eMolecules BENZYL (5-OXOPENTYL)CARBAMATE | 188530-60-1 | MFCD12031810 | 1g

AstaTech | BENZYL (5-OXOPENTYL)CARBAMATE | 1g | 570585985 | 97996 | 95.000 | 188530-60-1 | MFCD12031810 | 235.283 | C13H17NO3

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3,364

Sigma Aldrich Fine Chemicals Biosciences Benzyl alcohol anhydrous, 99.8% | 100-51-6 | MFCD00004599 | 1L

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3,365

Fisher Scientific Benzyl Alcohol, Inhibited, Fisher Chemical™

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

3,366

{2-[2-(Dimethylamino)ethoxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 59115-26-3 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD08690289 InChI Key: UNABPRGGCSJBPG-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy phenyl methanol,2--dimethylamino ethoxy phenyl methanol,2-2-dimethylamino ethoxy phenyl methan-1-ol PubChem CID: 18525857 IUPAC Name: {2-[2-(dimethylamino)ethoxy]phenyl}methanol SMILES: CN(C)CCOC1=CC=CC=C1CO

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Specifications

PubChem CID	18525857
CAS	59115-26-3
Molecular Weight (g/mol)	195.26
MDL Number	MFCD08690289
SMILES	CN(C)CCOC1=CC=CC=C1CO
Synonym	2-2-dimethylamino ethoxy phenyl methanol,2--dimethylamino ethoxy phenyl methanol,2-2-dimethylamino ethoxy phenyl methan-1-ol
IUPAC Name	{2-[2-(dimethylamino)ethoxy]phenyl}methanol
InChI Key	UNABPRGGCSJBPG-UHFFFAOYSA-N
Molecular Formula	C11H17NO2

3,367

2-(5-Bromo-2-fluorophenyl)acetonitrile, 96%, Thermo Scientific™

CAS: 305800-60-6 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD09804785 InChI Key: CVMIQENCTVIYOH-UHFFFAOYSA-N Synonym: 2-5-bromo-2-fluorophenyl acetonitrile,5-bromo-2-fluorophenylacetonitrile,5-bromo-2-fluorophenyl acetonitrile,benzeneacetonitrile, 5-bromo-2-fluoro,ksc821c8p,5-bromo-2-fluorobenzeneacetonitrile,5-bromo-2-fluoro-phenyl-acetonitrile PubChem CID: 23509631 IUPAC Name: 2-(5-bromo-2-fluorophenyl)acetonitrile SMILES: FC1=C(CC#N)C=C(Br)C=C1

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Specifications

PubChem CID	23509631
CAS	305800-60-6
Molecular Weight (g/mol)	214.04
MDL Number	MFCD09804785
SMILES	FC1=C(CC#N)C=C(Br)C=C1
Synonym	2-5-bromo-2-fluorophenyl acetonitrile,5-bromo-2-fluorophenylacetonitrile,5-bromo-2-fluorophenyl acetonitrile,benzeneacetonitrile, 5-bromo-2-fluoro,ksc821c8p,5-bromo-2-fluorobenzeneacetonitrile,5-bromo-2-fluoro-phenyl-acetonitrile
IUPAC Name	2-(5-bromo-2-fluorophenyl)acetonitrile
InChI Key	CVMIQENCTVIYOH-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

3,368

MP Biomedicals, Inc Saligenin, MP Biomedicals™

CAS: 90-01-7 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00004617 InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N Synonym: salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol PubChem CID: 5146 ChEBI: CHEBI:16464 IUPAC Name: 2-(hydroxymethyl)phenol SMILES: OCC1=CC=CC=C1O

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Specifications

PubChem CID	5146
CAS	90-01-7
Molecular Weight (g/mol)	124.14
ChEBI	CHEBI:16464
MDL Number	MFCD00004617
SMILES	OCC1=CC=CC=C1O
Synonym	salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol
IUPAC Name	2-(hydroxymethyl)phenol
InChI Key	CQRYARSYNCAZFO-UHFFFAOYSA-N
Molecular Formula	C7H8O2

3,369

3-Bromo-5-fluorophenylacetonitrile, 96%, Thermo Scientific™

CAS: 305800-58-2 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD09258960 InChI Key: FSKMLBLIAOVQCF-UHFFFAOYSA-N Synonym: 2-3-bromo-5-fluorophenyl acetonitrile,3-bromo-5-fluorophenylacetonitrile,benzeneacetonitrile, 3-bromo-5-fluoro,3-bromo-5-fluorobenzyl cyanide,2-3-bromo-5-fluorophenyl ethanenitrile PubChem CID: 23509635 IUPAC Name: 2-(3-bromo-5-fluorophenyl)acetonitrile SMILES: FC1=CC(Br)=CC(CC#N)=C1

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Specifications

PubChem CID	23509635
CAS	305800-58-2
Molecular Weight (g/mol)	214.04
MDL Number	MFCD09258960
SMILES	FC1=CC(Br)=CC(CC#N)=C1
Synonym	2-3-bromo-5-fluorophenyl acetonitrile,3-bromo-5-fluorophenylacetonitrile,benzeneacetonitrile, 3-bromo-5-fluoro,3-bromo-5-fluorobenzyl cyanide,2-3-bromo-5-fluorophenyl ethanenitrile
IUPAC Name	2-(3-bromo-5-fluorophenyl)acetonitrile
InChI Key	FSKMLBLIAOVQCF-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

3,370

2,4-Dibromobenzyl alcohol, 98%, Thermo Scientific™

CAS: 666747-06-4 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.93 MDL Number: MFCD09996906 InChI Key: VXEVXBMLHQPKGA-UHFFFAOYSA-N PubChem CID: 17836195 IUPAC Name: (2,4-dibromophenyl)methanol SMILES: OCC1=C(Br)C=C(Br)C=C1

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Specifications

PubChem CID	17836195
CAS	666747-06-4
Molecular Weight (g/mol)	265.93
MDL Number	MFCD09996906
SMILES	OCC1=C(Br)C=C(Br)C=C1
IUPAC Name	(2,4-dibromophenyl)methanol
InChI Key	VXEVXBMLHQPKGA-UHFFFAOYSA-N
Molecular Formula	C7H6Br2O

3,371

4-(Ethoxymethyl)phenylacetic acid, Thermo Scientific™

CAS: 902836-14-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD08061030 InChI Key: JSRDATKLAHCUBB-UHFFFAOYSA-N Synonym: 4-ethoxymethyl phenyl acetic acid,4-ethoxymethyl phenylacetic acid,2-4-ethoxymethyl phenyl acetic acid,4-ethoxymethyl-phenyl-acetic acid PubChem CID: 24208841 IUPAC Name: 2-[4-(ethoxymethyl)phenyl]acetic acid SMILES: CCOCC1=CC=C(C=C1)CC(=O)O

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Specifications

PubChem CID	24208841
CAS	902836-14-0
Molecular Weight (g/mol)	194.23
MDL Number	MFCD08061030
SMILES	CCOCC1=CC=C(C=C1)CC(=O)O
Synonym	4-ethoxymethyl phenyl acetic acid,4-ethoxymethyl phenylacetic acid,2-4-ethoxymethyl phenyl acetic acid,4-ethoxymethyl-phenyl-acetic acid
IUPAC Name	2-[4-(ethoxymethyl)phenyl]acetic acid
InChI Key	JSRDATKLAHCUBB-UHFFFAOYSA-N
Molecular Formula	C11H14O3

3,372

2-Hydroxy-5-nitrobenzyl bromide, typically 95%, Thermo Scientific™

CAS: 772-33-8 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00007340 InChI Key: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC Name: 2-(bromomethyl)-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O

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Specifications

PubChem CID	13044
CAS	772-33-8
Molecular Weight (g/mol)	232.033
MDL Number	MFCD00007340
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
Synonym	2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i
IUPAC Name	2-(bromomethyl)-4-nitrophenol
InChI Key	KFDPCYZHENQOBV-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

3,373

N-Benzyl-4-(chloromethyl)-N-isopropylbenzamide, 97%, Thermo Scientific™

CAS: 1097079-85-0 Molecular Formula: C18H20ClNO Molecular Weight (g/mol): 301.814 MDL Number: MFCD13658458 InChI Key: BLONTFYZTPFISN-UHFFFAOYSA-N Synonym: n-benzyl-4-chloromethyl-n-isopropylbenzamide PubChem CID: 43333466 IUPAC Name: N-benzyl-4-(chloromethyl)-N-propan-2-ylbenzamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CCl

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Specifications

PubChem CID	43333466
CAS	1097079-85-0
Molecular Weight (g/mol)	301.814
MDL Number	MFCD13658458
SMILES	CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CCl
Synonym	n-benzyl-4-chloromethyl-n-isopropylbenzamide
IUPAC Name	N-benzyl-4-(chloromethyl)-N-propan-2-ylbenzamide
InChI Key	BLONTFYZTPFISN-UHFFFAOYSA-N
Molecular Formula	C18H20ClNO

3,374

Thermo Scientific Chemicals 3,4,5-Trimethoxyphenylacetonitrile, 97%, Thermo Scientific™

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3,375

α-Bromo-4-nitro-o-cresol 98%, Thermo Scientific™

CAS: 772-33-8 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 InChI Key: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC Name: 2-(bromomethyl)-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O

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Specifications

PubChem CID	13044
CAS	772-33-8
Molecular Weight (g/mol)	232.033
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
Synonym	2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i
IUPAC Name	2-(bromomethyl)-4-nitrophenol
InChI Key	KFDPCYZHENQOBV-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

Benzyl Derivatives

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Medchemexpress LLC PEG 4 lauryl ether 1g Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC PEG 4 lauryl ether 1g