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–.

256 – 270 of 2,494 results

256

Miconazole, free base, MP Biomedicals™

CAS: 22916-47-8 Molecular Formula: C18H14Cl4N2O Molecular Weight (g/mol): 416.12 MDL Number: MFCD00216019 InChI Key: BYBLEWFAAKGYCD-UHFFFAOYNA-N Synonym: miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm PubChem CID: 4189 ChEBI: CHEBI:82892 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

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Specifications

PubChem CID	4189
CAS	22916-47-8
Molecular Weight (g/mol)	416.12
ChEBI	CHEBI:82892
MDL Number	MFCD00216019
SMILES	ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
Synonym	miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole
InChI Key	BYBLEWFAAKGYCD-UHFFFAOYNA-N
Molecular Formula	C18H14Cl4N2O

257

5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 892501-91-6 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.10 MDL Number: MFCD09064955 InChI Key: GTXIOLDSSMKRDR-UHFFFAOYSA-N Synonym: 5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-2-bromomethyl phenyl-3-methyl,2-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,pubchem23328,1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl PubChem CID: 24229503 IUPAC Name: 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C1=CC=CC=C1CBr

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Specifications

PubChem CID	24229503
CAS	892501-91-6
Molecular Weight (g/mol)	253.10
MDL Number	MFCD09064955
SMILES	CC1=NOC(=N1)C1=CC=CC=C1CBr
Synonym	5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-2-bromomethyl phenyl-3-methyl,2-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,pubchem23328,1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl
IUPAC Name	5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
InChI Key	GTXIOLDSSMKRDR-UHFFFAOYSA-N
Molecular Formula	C10H9BrN2O

258

5-[4-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 95%, Thermo Scientific™

CAS: 362529-03-1 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 MDL Number: MFCD09025866 InChI Key: RWTXHMRWDVQEOV-UHFFFAOYSA-N Synonym: 5-4-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-4-bromomethyl phenyl-3-methyl,1,2,4-oxadiazole,5-4-bromomethyl phenyl-3-methyl PubChem CID: 18374480 IUPAC Name: 5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)CBr

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Specifications

PubChem CID	18374480
CAS	362529-03-1
Molecular Weight (g/mol)	253.099
MDL Number	MFCD09025866
SMILES	CC1=NOC(=N1)C2=CC=C(C=C2)CBr
Synonym	5-4-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-4-bromomethyl phenyl-3-methyl,1,2,4-oxadiazole,5-4-bromomethyl phenyl-3-methyl
IUPAC Name	5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
InChI Key	RWTXHMRWDVQEOV-UHFFFAOYSA-N
Molecular Formula	C10H9BrN2O

259

2-[4-(Chloromethyl)phenyl]pyrimidine, 97%, Thermo Scientific™

CAS: 898289-48-0 Molecular Formula: C11H9ClN2 Molecular Weight (g/mol): 204.657 MDL Number: MFCD09702381 InChI Key: ZYZLFVLHAHBXGB-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl pyrimidine,4-pyrimidin-2-ylbenzyl chloride,4-pyrimidin-2-yl benzyl chloride PubChem CID: 24229560 IUPAC Name: 2-[4-(chloromethyl)phenyl]pyrimidine SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)CCl

Pricing & Availability
Specifications

PubChem CID	24229560
CAS	898289-48-0
Molecular Weight (g/mol)	204.657
MDL Number	MFCD09702381
SMILES	C1=CN=C(N=C1)C2=CC=C(C=C2)CCl
Synonym	2-4-chloromethyl phenyl pyrimidine,4-pyrimidin-2-ylbenzyl chloride,4-pyrimidin-2-yl benzyl chloride
IUPAC Name	2-[4-(chloromethyl)phenyl]pyrimidine
InChI Key	ZYZLFVLHAHBXGB-UHFFFAOYSA-N
Molecular Formula	C11H9ClN2

260

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

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261

{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 906353-02-4 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD09817533 InChI Key: RNFIYSOVNHRFJW-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy phenyl methanol,4-6-methylpyrazin-2-yl oxy benzyl alcohol,4-6-methylpyrazin-2-yloxy phenyl methan-1-ol PubChem CID: 24229691 IUPAC Name: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanol SMILES: CC1=CN=CC(OC2=CC=C(CO)C=C2)=N1

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Specifications

PubChem CID	24229691
CAS	906353-02-4
Molecular Weight (g/mol)	216.24
MDL Number	MFCD09817533
SMILES	CC1=CN=CC(OC2=CC=C(CO)C=C2)=N1
Synonym	4-6-methylpyrazin-2-yl oxy phenyl methanol,4-6-methylpyrazin-2-yl oxy benzyl alcohol,4-6-methylpyrazin-2-yloxy phenyl methan-1-ol
IUPAC Name	[4-(6-methylpyrazin-2-yl)oxyphenyl]methanol
InChI Key	RNFIYSOVNHRFJW-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2

262

[3-(1H-1,2,4-Triazol-1-yl)phenyl]methanol, ≥95%, Thermo Scientific™

CAS: 868755-55-9 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD08271897 InChI Key: KUSZGGXHHOYFHS-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazolyl phenyl methan-1-ol PubChem CID: 20485344 IUPAC Name: [3-(1H-1,2,4-triazol-1-yl)phenyl]methanol SMILES: OCC1=CC(=CC=C1)N1C=NC=N1

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Specifications

PubChem CID	20485344
CAS	868755-55-9
Molecular Weight (g/mol)	175.19
MDL Number	MFCD08271897
SMILES	OCC1=CC(=CC=C1)N1C=NC=N1
Synonym	3-1h-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazolyl phenyl methan-1-ol
IUPAC Name	[3-(1H-1,2,4-triazol-1-yl)phenyl]methanol
InChI Key	KUSZGGXHHOYFHS-UHFFFAOYSA-N
Molecular Formula	C9H9N3O

263

(4-thien-2-ylphenyl)methanol, Thermo Scientific™

CAS: 81443-44-9 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 InChI Key: KHZSWSHUIYOMSH-UHFFFAOYSA-N Synonym: 4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol PubChem CID: 2795254 IUPAC Name: (4-thiophen-2-ylphenyl)methanol SMILES: C1=CSC(=C1)C2=CC=C(C=C2)CO

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Specifications

PubChem CID	2795254
CAS	81443-44-9
Molecular Weight (g/mol)	190.26
SMILES	C1=CSC(=C1)C2=CC=C(C=C2)CO
Synonym	4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol
IUPAC Name	(4-thiophen-2-ylphenyl)methanol
InChI Key	KHZSWSHUIYOMSH-UHFFFAOYSA-N
Molecular Formula	C11H10OS

264

Benzyloxyacetyl chloride, 95%

CAS: 19810-31-2 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00010768 InChI Key: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl PubChem CID: 177085 IUPAC Name: 2-phenylmethoxyacetyl chloride SMILES: C1=CC=C(C=C1)COCC(=O)Cl

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Specifications

PubChem CID	177085
CAS	19810-31-2
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00010768
SMILES	C1=CC=C(C=C1)COCC(=O)Cl
Synonym	benzyloxyacetyl chloride,2-benzyloxy acetyl chloride,benzyloxy acetyl chloride,benzyloxyacetylchloride,benzyloxy-acetyl chloride,benzyloxyacetic acid chloride,acetyl chloride, phenylmethoxy,acetyl chloride, benzyloxy,alpha-benzyloxy acetyl chloride,bnoch2cocl
IUPAC Name	2-phenylmethoxyacetyl chloride
InChI Key	QISAUDWTBBNJIR-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

265

4-Iodophenylacetonitrile, 97%

CAS: 51628-12-7 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.047 MDL Number: MFCD00060306 InChI Key: PNXWQTYSBFGIFD-UHFFFAOYSA-N Synonym: 4-iodophenylacetonitrile,2-4-iodophenyl acetonitrile,4-iodobenzyl cyanide,4-iodophenyl acetonitrile,benzeneacetonitrile, 4-iodo,p-iodobenzylcyanide,pubchem19992,acmc-1asuk,4-cyanomethyl phenyl iodide,4-iodo-phenyl-acetonitrile PubChem CID: 142866 IUPAC Name: 2-(4-iodophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)I

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Specifications

PubChem CID	142866
CAS	51628-12-7
Molecular Weight (g/mol)	243.047
MDL Number	MFCD00060306
SMILES	C1=CC(=CC=C1CC#N)I
Synonym	4-iodophenylacetonitrile,2-4-iodophenyl acetonitrile,4-iodobenzyl cyanide,4-iodophenyl acetonitrile,benzeneacetonitrile, 4-iodo,p-iodobenzylcyanide,pubchem19992,acmc-1asuk,4-cyanomethyl phenyl iodide,4-iodo-phenyl-acetonitrile
IUPAC Name	2-(4-iodophenyl)acetonitrile
InChI Key	PNXWQTYSBFGIFD-UHFFFAOYSA-N
Molecular Formula	C8H6IN

266

(1S,2S)-(+)-2-Benzyloxycyclohexylamine, ChiPros 99+%, ee 99%

CAS: 216394-07-9 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.30 MDL Number: MFCD01075753 InChI Key: NTHNRYLIXJZHRZ-UHFFFAOYNA-N PubChem CID: 11908838 IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine SMILES: NC1CCCCC1OCC1=CC=CC=C1

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Specifications

PubChem CID	11908838
CAS	216394-07-9
Molecular Weight (g/mol)	205.30
MDL Number	MFCD01075753
SMILES	NC1CCCCC1OCC1=CC=CC=C1
IUPAC Name	(1S,2S)-2-phenylmethoxycyclohexan-1-amine
InChI Key	NTHNRYLIXJZHRZ-UHFFFAOYNA-N
Molecular Formula	C13H19NO

267

(R)-(+)-2-Benzyloxypropionic acid, 98%

CAS: 100836-85-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD06799065 InChI Key: XWAVPOFYNPXXEL-MRVPVSSYSA-N Synonym: r-2-benzyloxy propanoic acid,r-+-2-benzyloxy propionic acid,r-+-2-benzyloxypropionic acid,o-benzyl-d-lactic acid,2r-2-benzyloxy propanoic acid,propanoic acid, 2-phenylmethoxy-, 2r,r-benzyloxypropionic acid,r-2-benzyloxy-propionic acid,2r-2-benzyloxy propionic acid,2r-2-phenylmethoxypropanoic acid PubChem CID: 7000104 IUPAC Name: (2R)-2-phenylmethoxypropanoic acid SMILES: CC(C(=O)O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7000104
CAS	100836-85-9
Molecular Weight (g/mol)	180.203
MDL Number	MFCD06799065
SMILES	CC(C(=O)O)OCC1=CC=CC=C1
Synonym	r-2-benzyloxy propanoic acid,r-+-2-benzyloxy propionic acid,r-+-2-benzyloxypropionic acid,o-benzyl-d-lactic acid,2r-2-benzyloxy propanoic acid,propanoic acid, 2-phenylmethoxy-, 2r,r-benzyloxypropionic acid,r-2-benzyloxy-propionic acid,2r-2-benzyloxy propionic acid,2r-2-phenylmethoxypropanoic acid
IUPAC Name	(2R)-2-phenylmethoxypropanoic acid
InChI Key	XWAVPOFYNPXXEL-MRVPVSSYSA-N
Molecular Formula	C10H12O3

268

4-Iodobenzyl alcohol, 97%

CAS: 18282-51-4 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD01732720 InChI Key: CNQRHSZYVFYOIE-UHFFFAOYSA-N Synonym: 4-iodobenzyl alcohol,4-iodophenyl methanol,p-iodobenzyl alcohol,benzenemethanol, 4-iodo,benzyl alcohol, p-iodo,4-iodobenzylalcohol,p-iodobenzylalcohol,4-iodobenzyl-alcohol,4-iodobenzyl zlcohol,p-lodo-benzyl alcohol PubChem CID: 29012 IUPAC Name: (4-iodophenyl)methanol SMILES: C1=CC(=CC=C1CO)I

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Specifications

PubChem CID	29012
CAS	18282-51-4
Molecular Weight (g/mol)	234.036
MDL Number	MFCD01732720
SMILES	C1=CC(=CC=C1CO)I
Synonym	4-iodobenzyl alcohol,4-iodophenyl methanol,p-iodobenzyl alcohol,benzenemethanol, 4-iodo,benzyl alcohol, p-iodo,4-iodobenzylalcohol,p-iodobenzylalcohol,4-iodobenzyl-alcohol,4-iodobenzyl zlcohol,p-lodo-benzyl alcohol
IUPAC Name	(4-iodophenyl)methanol
InChI Key	CNQRHSZYVFYOIE-UHFFFAOYSA-N
Molecular Formula	C7H7IO

269

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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Specifications

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

270

(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

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