Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

391 – 405 of 31,996 results

391

D-Glutamic acid 1-tert-butyl ester, 98%

CAS: 25456-76-2 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD09842819 InChI Key: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu,r-4-amino-5-tert-butoxy-5-oxopentanoic acid,4r-4-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamic acid 1-tert-butyl ester,r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7019726 IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7019726
CAS	25456-76-2
Molecular Weight (g/mol)	203.238
MDL Number	MFCD09842819
SMILES	CC(C)(C)OC(=O)C(CCC(=O)O)N
Synonym	h-d-glu-otbu,r-4-amino-5-tert-butoxy-5-oxopentanoic acid,4r-4-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamic acid 1-tert-butyl ester,r-4-amino-5-tert-butoxy-5-oxopentanoicacid
IUPAC Name	(4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	QVAQMUAKTNUNLN-ZCFIWIBFSA-N
Molecular Formula	C9H17NO4

392

trans-1-(Boc-amino)-3-(bromomethyl)cyclohexane, 97%

CAS: 1212405-03-2 Molecular Formula: C12H22BrNO2 Molecular Weight (g/mol): 292.217 MDL Number: MFCD12022626 InChI Key: XJDUGNDNCQMMBK-NXEZZACHSA-N Synonym: tert-butyl trans-3-bromomethyl-cyclohexylcarbamate,t-butyl trans-3-bromomethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate PubChem CID: 46172881 IUPAC Name: tert-butyl N-[(1R,3R)-3-(bromomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CBr

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Specifications

PubChem CID	46172881
CAS	1212405-03-2
Molecular Weight (g/mol)	292.217
MDL Number	MFCD12022626
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)CBr
Synonym	tert-butyl trans-3-bromomethyl-cyclohexylcarbamate,t-butyl trans-3-bromomethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[(1R,3R)-3-(bromomethyl)cyclohexyl]carbamate
InChI Key	XJDUGNDNCQMMBK-NXEZZACHSA-N
Molecular Formula	C12H22BrNO2

393

1-Trityl-L-histidine, 98%

CAS: 35146-32-8 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD00153444 InChI Key: BSZQZNOAYQCQFZ-QHCPKHFHSA-N Synonym: h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine PubChem CID: 7408287 IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N

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Specifications

PubChem CID	7408287
CAS	35146-32-8
Molecular Weight (g/mol)	397.478
MDL Number	MFCD00153444
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N
Synonym	h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine
IUPAC Name	(2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid
InChI Key	BSZQZNOAYQCQFZ-QHCPKHFHSA-N
Molecular Formula	C25H23N3O2

394

N-Boc-O-tert-butyl-L-threonine, 95%

CAS: 13734-40-2 Molecular Formula: C13H25NO5 Molecular Weight (g/mol): 275.35 MDL Number: MFCD00151115 InChI Key: LKRXXARJBFBMCE-BDAKNGLRSA-N Synonym: boc-thr tbu-oh,boc-o-tert-butyl-l-threonine,boc-o-t-butyl-l-threonine,2s,3r-3-tert-butoxy-2-tert-butoxycarbonyl amino butanoic acid,l-threonine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,boc-thr t-bu-oh,pubchem12289,boc-l-thr tbu-oh,boc-o-tert-butyl-l-thr-oh PubChem CID: 7015770 IUPAC Name: (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7015770
CAS	13734-40-2
Molecular Weight (g/mol)	275.35
MDL Number	MFCD00151115
SMILES	C[C@@H](OC(C)(C)C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-thr tbu-oh,boc-o-tert-butyl-l-threonine,boc-o-t-butyl-l-threonine,2s,3r-3-tert-butoxy-2-tert-butoxycarbonyl amino butanoic acid,l-threonine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,boc-thr t-bu-oh,pubchem12289,boc-l-thr tbu-oh,boc-o-tert-butyl-l-thr-oh
IUPAC Name	(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	LKRXXARJBFBMCE-BDAKNGLRSA-N
Molecular Formula	C13H25NO5

395

3-[2-(Boc-amino)ethyl]azetidine, 95%

CAS: 162696-31-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD09878605 InChI Key: CSPJUZSNJFANNU-UHFFFAOYSA-N Synonym: 3-boc-aminoethylazetidine,3-n-boc-aminoethyl azetidine,tert-butyl 2-azetidin-3-yl ethylcarbamate,tert-butyl 2-azetidin-3-yl ethyl carbamate,tert-butyl n-2-azetidin-3-yl ethyl carbamate,3-2-n-boc-aminoethyl azetidine,tert-butyl 2-3-azetidinyl ethylcarbamate,2-azetin-3-yl-1-n-boc ethylamine,tert-butyl 2-azetidin-3-yl ethylcarbamate hydrochloride,carbamic acid, n-2-3-azetidinyl ethyl-, 1,1-dimethylethyl ester PubChem CID: 37818431 IUPAC Name: tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1CNC1

Pricing & Availability
Specifications

PubChem CID	37818431
CAS	162696-31-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD09878605
SMILES	CC(C)(C)OC(=O)NCCC1CNC1
Synonym	3-boc-aminoethylazetidine,3-n-boc-aminoethyl azetidine,tert-butyl 2-azetidin-3-yl ethylcarbamate,tert-butyl 2-azetidin-3-yl ethyl carbamate,tert-butyl n-2-azetidin-3-yl ethyl carbamate,3-2-n-boc-aminoethyl azetidine,tert-butyl 2-3-azetidinyl ethylcarbamate,2-azetin-3-yl-1-n-boc ethylamine,tert-butyl 2-azetidin-3-yl ethylcarbamate hydrochloride,carbamic acid, n-2-3-azetidinyl ethyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate
InChI Key	CSPJUZSNJFANNU-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

396

D-Aspartic acid 1-methyl ester, 98%

CAS: 65414-78-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD03424227 InChI Key: SWWBMHIMADRNIK-GSVOUGTGSA-N Synonym: h-d-asp-ome,r-3-amino-4-methoxy-4-oxobutanoic acid,d-asp-ome,d-aspartic acid 1-methyl ester,d-aspartic acid,1-methyl ester,3r-3-amino-4-methoxy-4-oxobutanoic acid PubChem CID: 7020023 IUPAC Name: (3R)-3-amino-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(CC(=O)O)N

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Specifications

PubChem CID	7020023
CAS	65414-78-0
Molecular Weight (g/mol)	147.13
MDL Number	MFCD03424227
SMILES	COC(=O)C(CC(=O)O)N
Synonym	h-d-asp-ome,r-3-amino-4-methoxy-4-oxobutanoic acid,d-asp-ome,d-aspartic acid 1-methyl ester,d-aspartic acid,1-methyl ester,3r-3-amino-4-methoxy-4-oxobutanoic acid
IUPAC Name	(3R)-3-amino-4-methoxy-4-oxobutanoic acid
InChI Key	SWWBMHIMADRNIK-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

397

cis-4-(Benzyloxycarbonylamino)cyclohexanecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 917022-26-5 Molecular Formula: C15H19NO3 Molecular Weight (g/mol): 261.321 MDL Number: MFCD03844593 InChI Key: SOIRQISQWQDGSN-UHFFFAOYSA-N PubChem CID: 21882542 IUPAC Name: benzyl N-(4-formylcyclohexyl)carbamate SMILES: C1CC(CCC1C=O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	21882542
CAS	917022-26-5
Molecular Weight (g/mol)	261.321
MDL Number	MFCD03844593
SMILES	C1CC(CCC1C=O)NC(=O)OCC2=CC=CC=C2
IUPAC Name	benzyl N-(4-formylcyclohexyl)carbamate
InChI Key	SOIRQISQWQDGSN-UHFFFAOYSA-N
Molecular Formula	C15H19NO3

398

2-Chloro-D-phenylalanine, 98%

CAS: 80126-50-7 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00077920 InChI Key: CVZZNRXMDCOHBG-UHFFFAOYNA-N Synonym: 2-chloro-d-phenylalanine,h-d-phe 2-cl-oh,d-2-chlorophenylalanine,2r-2-amino-3-2-chlorophenyl propanoic acid,d-2-chlorophe,d-phenylalanine, 2-chloro,r-2-amino-3-2-chlorophenyl propanoic acid,pubchem11960,pubchem17991,d-2-chloro phenylalanine PubChem CID: 6951092 IUPAC Name: (2R)-2-amino-3-(2-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=CC=C1Cl)C(O)=O

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Specifications

PubChem CID	6951092
CAS	80126-50-7
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00077920
SMILES	NC(CC1=CC=CC=C1Cl)C(O)=O
Synonym	2-chloro-d-phenylalanine,h-d-phe 2-cl-oh,d-2-chlorophenylalanine,2r-2-amino-3-2-chlorophenyl propanoic acid,d-2-chlorophe,d-phenylalanine, 2-chloro,r-2-amino-3-2-chlorophenyl propanoic acid,pubchem11960,pubchem17991,d-2-chloro phenylalanine
IUPAC Name	(2R)-2-amino-3-(2-chlorophenyl)propanoic acid
InChI Key	CVZZNRXMDCOHBG-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

399

(2-Hydroxy-3-N,N,N-trimethylamino)propyl beta-cyclodextrin chloride hydrate

CAS: 896437-63-1 MDL Number: MFCD00078139 Synonym: Quaternary ammonium beta-cylodextrin; QA-beta-CD

Pricing & Availability
Specifications

CAS	896437-63-1
MDL Number	MFCD00078139
Synonym	Quaternary ammonium beta-cylodextrin; QA-beta-CD

400

trans-2-(Benzyloxycarbonylamino)cyclohexanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 61935-48-6 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD03844616 InChI Key: RPJMLWMATNCSIS-STQMWFEESA-N Synonym: z-1,2-trans-achc-oh,trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid PubChem CID: 51341834 IUPAC Name: (1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	51341834
CAS	61935-48-6
Molecular Weight (g/mol)	277.32
MDL Number	MFCD03844616
SMILES	C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-1,2-trans-achc-oh,trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid
IUPAC Name	(1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	RPJMLWMATNCSIS-STQMWFEESA-N
Molecular Formula	C15H19NO4

401

N-Fmoc-2-cyclohexyl-L-glycine, 98%

CAS: 161321-36-4 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 MDL Number: MFCD00190878 InChI Key: BWQQGHPODCJZDB-UHFFFAOYNA-N Synonym: fmoc-chg-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,s-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,fmoc-l-cyclohexylglycine,ambotzfaa1713,fmoc-cyclohexyl-gly-oh,bicr147,n-fmoc-2-cyclohexyl-l-glycine,s-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylglycine PubChem CID: 6976353 SMILES: OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCCC1

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Specifications

PubChem CID	6976353
CAS	161321-36-4
Molecular Weight (g/mol)	379.46
MDL Number	MFCD00190878
SMILES	OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCCC1
Synonym	fmoc-chg-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,s-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,fmoc-l-cyclohexylglycine,ambotzfaa1713,fmoc-cyclohexyl-gly-oh,bicr147,n-fmoc-2-cyclohexyl-l-glycine,s-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylglycine
InChI Key	BWQQGHPODCJZDB-UHFFFAOYNA-N
Molecular Formula	C23H25NO4

402

D-Methionine methyl ester hydrochloride, 98%

CAS: 69630-60-0 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00070385 InChI Key: MEVUPUNLVKELNV-NUBCRITNSA-N Synonym: h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride PubChem CID: 12888616 IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CCSC

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Specifications

PubChem CID	12888616
CAS	69630-60-0
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00070385
SMILES	Cl.COC(=O)[C@H](N)CCSC
Synonym	h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride
InChI Key	MEVUPUNLVKELNV-NUBCRITNSA-N
Molecular Formula	C6H14ClNO2S

403

trans-4-Hydroxy-D-proline, 97%

CAS: 3398-22-9 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00065608 InChI Key: PMMYEEVYMWASQN-UHFFFAOYNA-N Synonym: trans-4-hydroxy-d-proline,2r,4s-4-hydroxypyrrolidine-2-carboxylic acid,h-d-hyp-oh,d-proline, 4-hydroxy-, 4s,2r,4s-4-hydroxy-pyrrolidine-2-carboxylic acid,d-hydroxyproline,ambotzhaa1169,pubchem9966,d-hyp-oh PubChem CID: 440074 ChEBI: CHEBI:27992 IUPAC Name: (2R,4S)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CNC(C1)C(O)=O

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Specifications

PubChem CID	440074
CAS	3398-22-9
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:27992
MDL Number	MFCD00065608
SMILES	OC1CNC(C1)C(O)=O
Synonym	trans-4-hydroxy-d-proline,2r,4s-4-hydroxypyrrolidine-2-carboxylic acid,h-d-hyp-oh,d-proline, 4-hydroxy-, 4s,2r,4s-4-hydroxy-pyrrolidine-2-carboxylic acid,d-hydroxyproline,ambotzhaa1169,pubchem9966,d-hyp-oh
IUPAC Name	(2R,4S)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-UHFFFAOYNA-N
Molecular Formula	C5H9NO3

404

1-Boc-azetidine-3-carboxylic acid, 97%

CAS: 142253-55-2 Molecular Formula: C9H14NO4 Molecular Weight (g/mol): 200.22 MDL Number: MFCD01860897 InChI Key: NCADHSLPNSTDMJ-UHFFFAOYSA-M Synonym: 1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid PubChem CID: 2755981 SMILES: CC(C)(C)OC(=O)N1CC(C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	2755981
CAS	142253-55-2
Molecular Weight (g/mol)	200.22
MDL Number	MFCD01860897
SMILES	CC(C)(C)OC(=O)N1CC(C1)C([O-])=O
Synonym	1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid
InChI Key	NCADHSLPNSTDMJ-UHFFFAOYSA-M
Molecular Formula	C9H14NO4

405

Nepsilon-Trifluoroacetyl-L-lysine, 97%

CAS: 10009-20-8 Molecular Formula: C8H13F3N2O3 Molecular Weight (g/mol): 242.20 MDL Number: MFCD00037223 InChI Key: PZZHRSVBHRVIMI-MLHKIVSYNA-N Synonym: h-lys tfa-oh,n-6-trifluoroacetyl-l-lysine,n6-trifluoroacetyl-l-lysine,n6-trifluoroaccety-l-lysine,epsilon-tfa-lysine,nepsilon-trifluoroacetyl-l-lysine,l-lysine, n6-trifluoroacetyl,n 6-trifluoroacetyl-l-lysine,n-,a-trifluoroacetyl-l-lysine PubChem CID: 7009573 ChEBI: CHEBI:61064 SMILES: N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7009573
CAS	10009-20-8
Molecular Weight (g/mol)	242.20
ChEBI	CHEBI:61064
MDL Number	MFCD00037223
SMILES	N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O
Synonym	h-lys tfa-oh,n-6-trifluoroacetyl-l-lysine,n6-trifluoroacetyl-l-lysine,n6-trifluoroaccety-l-lysine,epsilon-tfa-lysine,nepsilon-trifluoroacetyl-l-lysine,l-lysine, n6-trifluoroacetyl,n 6-trifluoroacetyl-l-lysine,n-,a-trifluoroacetyl-l-lysine
InChI Key	PZZHRSVBHRVIMI-MLHKIVSYNA-N
Molecular Formula	C8H13F3N2O3

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