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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61 – 75 of 10,453 results

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Albuterol Sulfate, USP, 98.5-101%, Spectrum™ Chemical

CAS: 51022-70-9 Molecular Formula: C26H44N2O10S Molecular Weight (g/mol): 576.70 InChI Key: BNPSSFBOAGDEEL-UHFFFAOYNA-N IUPAC Name: bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1

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CAS	51022-70-9
Molecular Weight (g/mol)	576.70
SMILES	OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1
IUPAC Name	bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid
InChI Key	BNPSSFBOAGDEEL-UHFFFAOYNA-N
Molecular Formula	C26H44N2O10S

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4-Hydroxy-3,5-dimethoxybenzyl alcohol, 97%

CAS: 530-56-3 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD00016871 InChI Key: LUOAEJWSKPQLJD-UHFFFAOYSA-N Synonym: 4-hydroxy-3,5-dimethoxybenzyl alcohol,4-hydroxymethyl-2,6-dimethoxyphenol,syringyl alcohol,syringic alcohol,3,5-dimethoxy-4-hydroxybenzyl alcohol,unii-k7g66i59xc,benzenemethanol, 4-hydroxy-3,5-dimethoxy,2,6-dimethoxy-4-hydroxymethyl phenol,4-hydroxymethyl-2,6-dimethoxy-phenol,3,5-dimethoxy-4-hydroxybenzylalcohol PubChem CID: 10741 ChEBI: CHEBI:86948 IUPAC Name: 4-(hydroxymethyl)-2,6-dimethoxyphenol SMILES: COC1=CC(=CC(=C1O)OC)CO

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PubChem CID	10741
CAS	530-56-3
Molecular Weight (g/mol)	184.191
ChEBI	CHEBI:86948
MDL Number	MFCD00016871
SMILES	COC1=CC(=CC(=C1O)OC)CO
Synonym	4-hydroxy-3,5-dimethoxybenzyl alcohol,4-hydroxymethyl-2,6-dimethoxyphenol,syringyl alcohol,syringic alcohol,3,5-dimethoxy-4-hydroxybenzyl alcohol,unii-k7g66i59xc,benzenemethanol, 4-hydroxy-3,5-dimethoxy,2,6-dimethoxy-4-hydroxymethyl phenol,4-hydroxymethyl-2,6-dimethoxy-phenol,3,5-dimethoxy-4-hydroxybenzylalcohol
IUPAC Name	4-(hydroxymethyl)-2,6-dimethoxyphenol
InChI Key	LUOAEJWSKPQLJD-UHFFFAOYSA-N
Molecular Formula	C9H12O4

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Benzyl Alcohol, NF, EP, bioCERTIFIED, 98-100.5%, Spectrum™ Chemical

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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CAS	100-51-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

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2,5-Dichlorobenzyl chloride, 97%

CAS: 2745-49-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD00035818 InChI Key: OMZINLIPPVNUOG-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzyl chloride,1,4-dichloro-2-chloromethyl benzene,2,5-dichlorobenzylchloride,1,4-dichloro-2-chloromethyl-benzene,unii-g46i9555fb,benzene, 1,4-dichloro-2-chloromethyl,acmc-20a58t,alpha,2,5-trichlorotoluene,unii-6q4qcu6n2r component PubChem CID: 75976 IUPAC Name: 1,4-dichloro-2-(chloromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)CCl)Cl

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PubChem CID	75976
CAS	2745-49-5
Molecular Weight (g/mol)	195.467
MDL Number	MFCD00035818
SMILES	C1=CC(=C(C=C1Cl)CCl)Cl
Synonym	2,5-dichlorobenzyl chloride,1,4-dichloro-2-chloromethyl benzene,2,5-dichlorobenzylchloride,1,4-dichloro-2-chloromethyl-benzene,unii-g46i9555fb,benzene, 1,4-dichloro-2-chloromethyl,acmc-20a58t,alpha,2,5-trichlorotoluene,unii-6q4qcu6n2r component
IUPAC Name	1,4-dichloro-2-(chloromethyl)benzene
InChI Key	OMZINLIPPVNUOG-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

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4-(Cyanomethyl)benzeneboronic acid, 95%

CAS: 91983-26-5 Molecular Formula: C8H8BNO2 Molecular Weight (g/mol): 160.967 MDL Number: MFCD01632200 InChI Key: YKVMTTIYBSVPEQ-UHFFFAOYSA-N Synonym: 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree PubChem CID: 2773342 IUPAC Name: [4-(cyanomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CC#N)(O)O

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PubChem CID	2773342
CAS	91983-26-5
Molecular Weight (g/mol)	160.967
MDL Number	MFCD01632200
SMILES	B(C1=CC=C(C=C1)CC#N)(O)O
Synonym	4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree
IUPAC Name	[4-(cyanomethyl)phenyl]boronic acid
InChI Key	YKVMTTIYBSVPEQ-UHFFFAOYSA-N
Molecular Formula	C8H8BNO2

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3-Bromo-4-fluorobenzyl bromide, 97%

CAS: 78239-71-1 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.92 MDL Number: MFCD09037367 InChI Key: ZRWSODQPUJMFRV-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl bromide,2-bromo-4-bromomethyl-1-fluorobenzene,3-bromo-4-fluorobenzylbromide,benzene, 2-bromo-4-bromomethyl-1-fluoro,2-bromanyl-4-bromomethyl-1-fluoranyl-benzene,pubchem24015,acmc-209pdt,3-bromo-4-fluoro-benzyl bromide,2-bromo-4-bromomethyl-1-fluoro-benzene,benzene,2-bromo-4-bromomethyl-1-fluoro PubChem CID: 12922710 IUPAC Name: 2-bromo-4-(bromomethyl)-1-fluorobenzene SMILES: FC1=C(Br)C=C(CBr)C=C1

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PubChem CID	12922710
CAS	78239-71-1
Molecular Weight (g/mol)	267.92
MDL Number	MFCD09037367
SMILES	FC1=C(Br)C=C(CBr)C=C1
Synonym	3-bromo-4-fluorobenzyl bromide,2-bromo-4-bromomethyl-1-fluorobenzene,3-bromo-4-fluorobenzylbromide,benzene, 2-bromo-4-bromomethyl-1-fluoro,2-bromanyl-4-bromomethyl-1-fluoranyl-benzene,pubchem24015,acmc-209pdt,3-bromo-4-fluoro-benzyl bromide,2-bromo-4-bromomethyl-1-fluoro-benzene,benzene,2-bromo-4-bromomethyl-1-fluoro
IUPAC Name	2-bromo-4-(bromomethyl)-1-fluorobenzene
InChI Key	ZRWSODQPUJMFRV-UHFFFAOYSA-N
Molecular Formula	C7H5Br2F

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4-(Trifluoromethoxy)benzyl bromide, 98%, Thermo Scientific™

CAS: 50824-05-0 Molecular Formula: C₈H₆BrF₃O Molecular Weight (g/mol): 255.03 MDL Number: MFCD00061238 InChI Key: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F

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PubChem CID	142785
CAS	50824-05-0
Molecular Weight (g/mol)	255.03
MDL Number	MFCD00061238
SMILES	C1=CC(=CC=C1CBr)OC(F)(F)F
Synonym	4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene
IUPAC Name	1-(bromomethyl)-4-(trifluoromethoxy)benzene
InChI Key	JDNPUJCKXLOHOW-UHFFFAOYSA-N
Molecular Formula	C₈H₆BrF₃O

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2-Bromo-5-methoxybenzyl bromide, 97%

CAS: 19614-12-1 Molecular Formula: C8H8Br2O Molecular Weight (g/mol): 279.959 MDL Number: MFCD00078664 InChI Key: MURVUTUZSUEIGI-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole PubChem CID: 3525951 IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)CBr

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PubChem CID	3525951
CAS	19614-12-1
Molecular Weight (g/mol)	279.959
MDL Number	MFCD00078664
SMILES	COC1=CC(=C(C=C1)Br)CBr
Synonym	2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole
IUPAC Name	1-bromo-2-(bromomethyl)-4-methoxybenzene
InChI Key	MURVUTUZSUEIGI-UHFFFAOYSA-N
Molecular Formula	C8H8Br2O

LiChropur™ ™-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride, 99.0%, MilliporeSigma™ Supelco™

Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: (R)-(-)-MTPA-Cl; Mosher's acid chloride IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

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Molecular Weight (g/mol)	252.62
MDL Number	MFCD00044400
SMILES	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	(R)-(-)-MTPA-Cl; Mosher's acid chloride
IUPAC Name	(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-VIFPVBQESA-N
Molecular Formula	C10H8ClF3O2

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2,4-Dichlorobenzyl Alcohol, Reagent, Spectrum™ Chemical

CAS: 1777-82-8

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CAS	1777-82-8

(4-Pyrimidin-2-ylphenyl)methanol, 95%, Thermo Scientific™

CAS: 100806-78-8 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD09064975 InChI Key: NUNFHGGALVZZAU-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-ylphenyl methanol,4-pyrimidin-2-yl phenyl methanol,4-pyrimidin-2-yl benzyl alcohol,benzenemethanol,4-2-pyrimidinyl,acmc-20dp6c,4-2-pyrimidinyl benzenemethanol,4-pyrimidin-2-ylphenyl methan-1-ol PubChem CID: 15597455 IUPAC Name: (4-pyrimidin-2-ylphenyl)methanol SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)CO

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PubChem CID	15597455
CAS	100806-78-8
Molecular Weight (g/mol)	186.214
MDL Number	MFCD09064975
SMILES	C1=CN=C(N=C1)C2=CC=C(C=C2)CO
Synonym	4-pyrimidin-2-ylphenyl methanol,4-pyrimidin-2-yl phenyl methanol,4-pyrimidin-2-yl benzyl alcohol,benzenemethanol,4-2-pyrimidinyl,acmc-20dp6c,4-2-pyrimidinyl benzenemethanol,4-pyrimidin-2-ylphenyl methan-1-ol
IUPAC Name	(4-pyrimidin-2-ylphenyl)methanol
InChI Key	NUNFHGGALVZZAU-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

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Choline Bromide, Spectrum™ Chemical

CAS: 1927-06-6

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CAS	1927-06-6

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4-(Bromomethyl)benzeneboronic acid pinacol ester, 95%

CAS: 138500-85-3 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 297.00 MDL Number: MFCD02179493 InChI Key: CBUOGMOTDGNEAW-UHFFFAOYSA-N Synonym: 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester PubChem CID: 3734506 IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1

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PubChem CID	3734506
CAS	138500-85-3
Molecular Weight (g/mol)	297.00
MDL Number	MFCD02179493
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1
Synonym	2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester
IUPAC Name	2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CBUOGMOTDGNEAW-UHFFFAOYSA-N
Molecular Formula	C13H18BBrO2

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(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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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

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2-Fluorobenzyl bromide, 98%

CAS: 446-48-0 Molecular Formula: C₇H₆BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000324 InChI Key: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC Name: 1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CBr)F

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PubChem CID	67968
CAS	446-48-0
Molecular Weight (g/mol)	189.03
MDL Number	MFCD00000324
SMILES	C1=CC=C(C(=C1)CBr)F
Synonym	2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide
IUPAC Name	1-(bromomethyl)-2-fluorobenzene
InChI Key	FFWQLZFIMNTUCZ-UHFFFAOYSA-N
Molecular Formula	C₇H₆BrF

Benzyl Derivatives

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Albuterol Sulfate, USP, 98.5-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzyl Alcohol, NF, EP, bioCERTIFIED, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dichlorobenzyl Alcohol, Reagent, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Choline Bromide, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Albuterol Sulfate, USP, 98.5-101%, Spectrum™ Chemical

Benzyl Alcohol, NF, EP, bioCERTIFIED, 98-100.5%, Spectrum™ Chemical

2,4-Dichlorobenzyl Alcohol, Reagent, Spectrum™ Chemical

Choline Bromide, Spectrum™ Chemical