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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376 – 390 of 3,430 results

376

4-Cyanophenylacetonitrile, 97%

CAS: 876-31-3 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00060305 InChI Key: QILKKAFYAFEWGU-UHFFFAOYSA-N Synonym: 4-cyanomethyl benzonitrile,4-cyanophenylacetonitrile,benzeneacetonitrile, 4-cyano,p-tolunitrile, .alpha.-cyano,p-cyanobenzylcyanide,4-cyanobenzeneacetonitrile,.alpha.-cyano-p-tolunitrile,4-cyanbenzylcyanide,4-cyanobenzylcyanide,acmc-209qoz PubChem CID: 136686 IUPAC Name: 4-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	136686
CAS	876-31-3
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00060305
SMILES	N#CCC1=CC=C(C=C1)C#N
Synonym	4-cyanomethyl benzonitrile,4-cyanophenylacetonitrile,benzeneacetonitrile, 4-cyano,p-tolunitrile, .alpha.-cyano,p-cyanobenzylcyanide,4-cyanobenzeneacetonitrile,.alpha.-cyano-p-tolunitrile,4-cyanbenzylcyanide,4-cyanobenzylcyanide,acmc-209qoz
IUPAC Name	4-(cyanomethyl)benzonitrile
InChI Key	QILKKAFYAFEWGU-UHFFFAOYSA-N
Molecular Formula	C9H6N2

377

4-Cyanobenzyl alcohol, 97%

CAS: 874-89-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00870633 InChI Key: XAASLEJRGFPHEV-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzonitrile,4-cyanobenzyl alcohol,p-cyanobenzyl alcohol,ccris 5116,benzonitrile, 4-hydroxymethyl,4-cyanobenzenemethanol,4-cyanophenyl methanol,4-hydroxymethyl-benzonitrile,4 hydroxymethyl-benzonitrile PubChem CID: 160549 IUPAC Name: 4-(hydroxymethyl)benzonitrile SMILES: OCC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	160549
CAS	874-89-5
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00870633
SMILES	OCC1=CC=C(C=C1)C#N
Synonym	4-hydroxymethyl benzonitrile,4-cyanobenzyl alcohol,p-cyanobenzyl alcohol,ccris 5116,benzonitrile, 4-hydroxymethyl,4-cyanobenzenemethanol,4-cyanophenyl methanol,4-hydroxymethyl-benzonitrile,4 hydroxymethyl-benzonitrile
IUPAC Name	4-(hydroxymethyl)benzonitrile
InChI Key	XAASLEJRGFPHEV-UHFFFAOYSA-N
Molecular Formula	C8H7NO

378

4-Bromomethyl-3-fluorobenzonitrile, 95%, Thermo Scientific Chemicals

CAS: 105942-09-4 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD07368341 InChI Key: ZESZAIOGACKOMB-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 PubChem CID: 2783149 IUPAC Name: 4-(bromomethyl)-3-fluorobenzonitrile SMILES: FC1=C(CBr)C=CC(=C1)C#N

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Specifications

PubChem CID	2783149
CAS	105942-09-4
Molecular Weight (g/mol)	214.04
MDL Number	MFCD07368341
SMILES	FC1=C(CBr)C=CC(=C1)C#N
Synonym	4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907
IUPAC Name	4-(bromomethyl)-3-fluorobenzonitrile
InChI Key	ZESZAIOGACKOMB-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

379

5-Chloro-2-hydroxybenzyl alcohol, 98%

CAS: 5330-38-1 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 MDL Number: MFCD00021967 InChI Key: AFPSETMCMFRVPG-UHFFFAOYSA-N Synonym: 5-chlorosalicyl alcohol,4-chloro-2-hydroxymethyl phenol,5-chloro-2-hydroxybenzyl alcohol,benzenemethanol, 5-chloro-2-hydroxy,benzenemethanol,5-chloro-2-hydroxy,5-chlorosaligenin,5-chlorosalicylalcohol,saligenin, 5-chloro,5-chloro-2-hydroxyphenyl methanol,5-chloro-2-hydroxyphenylmethyl carbinol PubChem CID: 79238 IUPAC Name: 4-chloro-2-(hydroxymethyl)phenol SMILES: C1=CC(=C(C=C1Cl)CO)O

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Specifications

PubChem CID	79238
CAS	5330-38-1
Molecular Weight (g/mol)	158.581
MDL Number	MFCD00021967
SMILES	C1=CC(=C(C=C1Cl)CO)O
Synonym	5-chlorosalicyl alcohol,4-chloro-2-hydroxymethyl phenol,5-chloro-2-hydroxybenzyl alcohol,benzenemethanol, 5-chloro-2-hydroxy,benzenemethanol,5-chloro-2-hydroxy,5-chlorosaligenin,5-chlorosalicylalcohol,saligenin, 5-chloro,5-chloro-2-hydroxyphenyl methanol,5-chloro-2-hydroxyphenylmethyl carbinol
IUPAC Name	4-chloro-2-(hydroxymethyl)phenol
InChI Key	AFPSETMCMFRVPG-UHFFFAOYSA-N
Molecular Formula	C7H7ClO2

380

[4-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 17920-85-3 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD06203036 InChI Key: IKZLKNNNCKXCKP-UHFFFAOYSA-N Synonym: 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol PubChem CID: 7537506 IUPAC Name: [4-(furan-2-yl)phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=CO1

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Specifications

PubChem CID	7537506
CAS	17920-85-3
Molecular Weight (g/mol)	174.20
MDL Number	MFCD06203036
SMILES	OCC1=CC=C(C=C1)C1=CC=CO1
Synonym	4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol
IUPAC Name	[4-(furan-2-yl)phenyl]methanol
InChI Key	IKZLKNNNCKXCKP-UHFFFAOYSA-N
Molecular Formula	C11H10O2

381

3,5-Dimethylphenylacetonitrile, 98%

CAS: 39101-54-7 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00060304 InChI Key: LMUKNQSVBFEUKR-UHFFFAOYSA-N Synonym: 3,5-dimethylphenylacetonitrile,2-3,5-dimethylphenyl acetonitrile,3,5-dimethylphenyl acetonitrile,benzeneacetonitrile, 3,5-dimethyl,3,5-dimethyl-phenyl-acetonitrile,2-3,5-dimethylphenyl ethanenitrile,acmc-20a3vm,3.5-dimethylphenylacetonitril,3,5-dimethylbenzeneacetonitrile,3,5-dimethylphenylethanenitrile PubChem CID: 123481 IUPAC Name: 2-(3,5-dimethylphenyl)acetonitrile SMILES: CC1=CC(=CC(=C1)CC#N)C

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Specifications

PubChem CID	123481
CAS	39101-54-7
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00060304
SMILES	CC1=CC(=CC(=C1)CC#N)C
Synonym	3,5-dimethylphenylacetonitrile,2-3,5-dimethylphenyl acetonitrile,3,5-dimethylphenyl acetonitrile,benzeneacetonitrile, 3,5-dimethyl,3,5-dimethyl-phenyl-acetonitrile,2-3,5-dimethylphenyl ethanenitrile,acmc-20a3vm,3.5-dimethylphenylacetonitril,3,5-dimethylbenzeneacetonitrile,3,5-dimethylphenylethanenitrile
IUPAC Name	2-(3,5-dimethylphenyl)acetonitrile
InChI Key	LMUKNQSVBFEUKR-UHFFFAOYSA-N
Molecular Formula	C10H11N

382

3-(Hydroxymethyl)benzeneboronic acid pinacol ester

CAS: 443776-76-9 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.102 MDL Number: MFCD09266196 InChI Key: ZEWWJJQAFTXUIS-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester PubChem CID: 44118236 IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO

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Specifications

PubChem CID	44118236
CAS	443776-76-9
Molecular Weight (g/mol)	234.102
MDL Number	MFCD09266196
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester
IUPAC Name	[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
InChI Key	ZEWWJJQAFTXUIS-UHFFFAOYSA-N
Molecular Formula	C13H19BO3

383

2-Fluoro-4-methoxyphenylacetonitrile, 97%

CAS: 749934-29-0 Molecular Formula: C9H8FNO Molecular Weight (g/mol): 165.17 MDL Number: MFCD09038467 InChI Key: OKPZYRPNHFQVMZ-UHFFFAOYSA-N Synonym: 4-methoxy-2-fluorobenzyl cyanide,2-2-fluoro-4-methoxyphenyl acetonitrile,2-fluoro-4-methoxyphenylacetonitrile,2-fluoro-4-methoxybenzyl cyanide,2-fluoro-4-methoxybenzeneacetonitrile,2-fluoro-4-methoxyphenyl acetonitrile,2-fluoro-4-methoxy-phenyl-acetonitrile,2-2-fluoro-4-methoxyphenyl ethanenitrile,2-2-fluoranyl-4-methoxy-phenyl ethanenitrile,benzeneacetonitrile, 2-fluoro-4-methoxy-9ci PubChem CID: 26343860 IUPAC Name: 2-(2-fluoro-4-methoxyphenyl)acetonitrile SMILES: COC1=CC(F)=C(CC#N)C=C1

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Specifications

PubChem CID	26343860
CAS	749934-29-0
Molecular Weight (g/mol)	165.17
MDL Number	MFCD09038467
SMILES	COC1=CC(F)=C(CC#N)C=C1
Synonym	4-methoxy-2-fluorobenzyl cyanide,2-2-fluoro-4-methoxyphenyl acetonitrile,2-fluoro-4-methoxyphenylacetonitrile,2-fluoro-4-methoxybenzyl cyanide,2-fluoro-4-methoxybenzeneacetonitrile,2-fluoro-4-methoxyphenyl acetonitrile,2-fluoro-4-methoxy-phenyl-acetonitrile,2-2-fluoro-4-methoxyphenyl ethanenitrile,2-2-fluoranyl-4-methoxy-phenyl ethanenitrile,benzeneacetonitrile, 2-fluoro-4-methoxy-9ci
IUPAC Name	2-(2-fluoro-4-methoxyphenyl)acetonitrile
InChI Key	OKPZYRPNHFQVMZ-UHFFFAOYSA-N
Molecular Formula	C9H8FNO

384

2-Aminobenzyl alcohol, 98%

CAS: 5344-90-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007749 InChI Key: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC Name: (2-aminophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N

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Specifications

PubChem CID	21439
CAS	5344-90-1
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00007749
SMILES	C1=CC=C(C(=C1)CO)N
Synonym	2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline
IUPAC Name	(2-aminophenyl)methanol
InChI Key	VYFOAVADNIHPTR-UHFFFAOYSA-N
Molecular Formula	C7H9NO

385

3,4,5-Trifluorobenzyl bromide, 97%

CAS: 220141-72-0 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.01 MDL Number: MFCD00083528 InChI Key: MPEKZIYOLQCWLL-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe PubChem CID: 2777062 IUPAC Name: 5-(bromomethyl)-1,2,3-trifluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1F

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Specifications

PubChem CID	2777062
CAS	220141-72-0
Molecular Weight (g/mol)	225.01
MDL Number	MFCD00083528
SMILES	FC1=CC(CBr)=CC(F)=C1F
Synonym	3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe
IUPAC Name	5-(bromomethyl)-1,2,3-trifluorobenzene
InChI Key	MPEKZIYOLQCWLL-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3

386

(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%

CAS: 17257-71-5 Molecular Formula: C10H8F3O3 Molecular Weight (g/mol): 233.17 MDL Number: MFCD00064200 InChI Key: JJYKJUXBWFATTE-VIFPVBQESA-M Synonym: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid PubChem CID: 6992788 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F

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Specifications

PubChem CID	6992788
CAS	17257-71-5
Molecular Weight (g/mol)	233.17
MDL Number	MFCD00064200
SMILES	CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid
IUPAC Name	(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
InChI Key	JJYKJUXBWFATTE-VIFPVBQESA-M
Molecular Formula	C10H8F3O3

387

3-Fluoro-4-methoxybenzyl bromide, 98%

CAS: 331-61-3 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00671768 InChI Key: KLWYYWVSFYRPLM-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl bromide,4-bromomethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylbromide,4-bromomethyl-2-fluoro-1-methoxy-benzene,benzene, 4-bromomethyl-2-fluoro-1-methoxy,pubchem4923,acmc-1ckmo,4-bromomethyl-2-fluoroanisole PubChem CID: 2774553 IUPAC Name: 4-(bromomethyl)-2-fluoro-1-methoxybenzene SMILES: COC1=CC=C(CBr)C=C1F

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Specifications

PubChem CID	2774553
CAS	331-61-3
Molecular Weight (g/mol)	219.05
MDL Number	MFCD00671768
SMILES	COC1=CC=C(CBr)C=C1F
Synonym	3-fluoro-4-methoxybenzyl bromide,4-bromomethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylbromide,4-bromomethyl-2-fluoro-1-methoxy-benzene,benzene, 4-bromomethyl-2-fluoro-1-methoxy,pubchem4923,acmc-1ckmo,4-bromomethyl-2-fluoroanisole
IUPAC Name	4-(bromomethyl)-2-fluoro-1-methoxybenzene
InChI Key	KLWYYWVSFYRPLM-UHFFFAOYSA-N
Molecular Formula	C8H8BrFO

388

2-Methoxyphenylacetonitrile, 98%

CAS: 7035-03-2 MDL Number: MFCD00001902

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Specifications

CAS	7035-03-2
MDL Number	MFCD00001902

389

Benzyl Alcohol, BAKER ANALYZED™ Reagent, J.T. Baker™

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

390

4-Methylbenzyl chloride, 98%

CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC Name: 1-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl

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Specifications

PubChem CID	7722
CAS	104-82-5
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000919
SMILES	CC1=CC=C(C=C1)CCl
Synonym	4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro
IUPAC Name	1-(chloromethyl)-4-methylbenzene
InChI Key	DMHZDOTYAVHSEH-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

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