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.

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376 – 390 of 35,979 results

376

N-Boc-D-phenylglycine, 99%

CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00062043,MFCD00065588 InChI Key: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	2755953
CAS	33125-05-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00062043,MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
Synonym	boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula	C13H17NO4

377

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Ngamma-Trityl-L-asparagine hydrate, 98%

CAS: 132388-58-0 Molecular Formula: C23H22N2O3 Molecular Weight (g/mol): 374.44 MDL Number: MFCD00153422 InChI Key: BRRPJQYCERAMFI-GNLPSFAGNA-N Synonym: h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh PubChem CID: 7408309 IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid SMILES: N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7408309
CAS	132388-58-0
Molecular Weight (g/mol)	374.44
MDL Number	MFCD00153422
SMILES	N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym	h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh
IUPAC Name	(2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid
InChI Key	BRRPJQYCERAMFI-GNLPSFAGNA-N
Molecular Formula	C23H22N2O3

378

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N-Phthaloylglycine, 98+%

CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

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Specifications

PubChem CID	20825
CAS	4702-13-0
Molecular Weight (g/mol)	205.169
MDL Number	MFCD00005900
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
Synonym	n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid
IUPAC Name	2-(1,3-dioxoisoindol-2-yl)acetic acid
InChI Key	WQINSVOOIJDOLJ-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

379

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4-Oxo-L-proline hydrobromide, 90+%

CAS: 75776-67-9 Molecular Formula: C5H8BrNO3 Molecular Weight (g/mol): 210.027 MDL Number: MFCD12024572 InChI Key: SFSROLZHCPCODJ-WCCKRBBISA-N Synonym: 4-keto-l-proline hydrobromide,s-4-oxopyrrolidine-2-carboxylic acid hydrobromide,4-keto-l-prolinehydrobromide,4-oxo-l-proline hydrobromide,4-oxoproline hydrobromide,l-proline, 4-oxo-, hydrobromide,s-4-keto-proline hydrobromide,pubchem14289,4-keto-l-proline, hydrobromide PubChem CID: 12773661 IUPAC Name: (2S)-4-oxopyrrolidine-2-carboxylic acid;hydrobromide SMILES: C1C(NCC1=O)C(=O)O.Br

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Specifications

PubChem CID	12773661
CAS	75776-67-9
Molecular Weight (g/mol)	210.027
MDL Number	MFCD12024572
SMILES	C1C(NCC1=O)C(=O)O.Br
Synonym	4-keto-l-proline hydrobromide,s-4-oxopyrrolidine-2-carboxylic acid hydrobromide,4-keto-l-prolinehydrobromide,4-oxo-l-proline hydrobromide,4-oxoproline hydrobromide,l-proline, 4-oxo-, hydrobromide,s-4-keto-proline hydrobromide,pubchem14289,4-keto-l-proline, hydrobromide
IUPAC Name	(2S)-4-oxopyrrolidine-2-carboxylic acid;hydrobromide
InChI Key	SFSROLZHCPCODJ-WCCKRBBISA-N
Molecular Formula	C5H8BrNO3

380

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L(+)-Norleucine, 99+%

CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	21236
CAS	327-57-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:18347
MDL Number	MFCD00064423
SMILES	CCCC[C@H](N)C(O)=O
Synonym	l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate
IUPAC Name	(2S)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
Molecular Formula	C6H13NO2

381

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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

382

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N-Boc-4-(Fmoc-amino)-L-phenylalanine, 95%

CAS: 114346-31-5 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.567 MDL Number: MFCD00151889 InChI Key: ZKSJJSOHPQQZHC-VWLOTQADSA-N Synonym: boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine PubChem CID: 2755959 IUPAC Name: (2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	2755959
CAS	114346-31-5
Molecular Weight (g/mol)	502.567
MDL Number	MFCD00151889
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine
IUPAC Name	(2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	ZKSJJSOHPQQZHC-VWLOTQADSA-N
Molecular Formula	C29H30N2O6

383

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N-alpha-Benzoyl-L-arginine ethyl ester hydrochloride, 98+%

CAS: 2645-08-1 MDL Number: MFCD00012579

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Specifications

CAS	2645-08-1
MDL Number	MFCD00012579

384

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Thermo Scientific Chemicals beta-Methyl-DL-phenylalanine hydrochloride, 99%

CAS: 80997-87-1 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012623 InChI Key: SGKWQBMDOXGYAA-UHFFFAOYNA-N Synonym: 2-amino-3-phenylbutanoic acid hydrochloride,apba,2-amino-3-phenylbutanoic acid, chloride,beta-methyl-3-phenyl-dl-alanine hcl,beta-methyl-3-phenyl-dl-alanine hydrochloride,acmc-20ao59,beta-methyl dl phenylalanine hydrochloride,beta-methyl-dl-phenylalanine hydrochloride,2-azanyl-3-phenyl-butanoic acid hydrochloride,phenylalanine, b-methyl-, hydrochloride 1:1 PubChem CID: 12743546 IUPAC Name: 2-amino-3-phenylbutanoic acid;hydrochloride SMILES: Cl.CC(C(N)C(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	12743546
CAS	80997-87-1
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00012623
SMILES	Cl.CC(C(N)C(O)=O)C1=CC=CC=C1
Synonym	2-amino-3-phenylbutanoic acid hydrochloride,apba,2-amino-3-phenylbutanoic acid, chloride,beta-methyl-3-phenyl-dl-alanine hcl,beta-methyl-3-phenyl-dl-alanine hydrochloride,acmc-20ao59,beta-methyl dl phenylalanine hydrochloride,beta-methyl-dl-phenylalanine hydrochloride,2-azanyl-3-phenyl-butanoic acid hydrochloride,phenylalanine, b-methyl-, hydrochloride 1:1
IUPAC Name	2-amino-3-phenylbutanoic acid;hydrochloride
InChI Key	SGKWQBMDOXGYAA-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

385

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L-Leucine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

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Specifications

CAS	61-90-5
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
IUPAC Name	(2S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

386

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L-Alanyl-L-leucine, 95%, Thermo Scientific Chemicals

CAS: 3303-34-2 Molecular Formula: C9H18N2O3 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00065106 InChI Key: RDIKFPRVLJLMER-WZTWBHKBNA-N Synonym: ala-leu,l-alanyl-l-leucine,n-l-alanyl-l-leucine,h-ala-leu-oh,alanyl-dl-leucine,2s-2-2s-2-aminopropanamido-4-methylpentanoic acid,leucine, alanyl,l-ala-l-leu,l-ala-l-leu-oh,l-leucine, l-alanyl PubChem CID: 96801 ChEBI: CHEBI:73770 IUPAC Name: (2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)[C@H](C)N)C(O)=O

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Specifications

PubChem CID	96801
CAS	3303-34-2
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:73770
MDL Number	MFCD00065106
SMILES	CC(C)C[C@H](NC(=O)[C@H](C)N)C(O)=O
Synonym	ala-leu,l-alanyl-l-leucine,n-l-alanyl-l-leucine,h-ala-leu-oh,alanyl-dl-leucine,2s-2-2s-2-aminopropanamido-4-methylpentanoic acid,leucine, alanyl,l-ala-l-leu,l-ala-l-leu-oh,l-leucine, l-alanyl
IUPAC Name	(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanoic acid
InChI Key	RDIKFPRVLJLMER-WZTWBHKBNA-N
Molecular Formula	C9H18N2O3

387

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3-Nitro-D-phenylalanine, 95%

CAS: 169530-97-6 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD04117829 InChI Key: YTHDRUZHNYKZGF-UHFFFAOYNA-N Synonym: r-2-amino-3-3-nitrophenyl propanoic acid,3-nitro-d-phenylalanine,d-3-nitrophenylalanine,2r-2-amino-3-3-nitrophenyl propanoic acid,d-3-no2-phe-oh,d-3-nitrophe,d-3-nitro phenylalanine,r-2-amino-3-3-nitrophenyl propanoicacid PubChem CID: 7000156 IUPAC Name: 2-amino-3-(3-nitrophenyl)propanoic acid SMILES: NC(CC1=CC(=CC=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	7000156
CAS	169530-97-6
Molecular Weight (g/mol)	210.19
MDL Number	MFCD04117829
SMILES	NC(CC1=CC(=CC=C1)[N+]([O-])=O)C(O)=O
Synonym	r-2-amino-3-3-nitrophenyl propanoic acid,3-nitro-d-phenylalanine,d-3-nitrophenylalanine,2r-2-amino-3-3-nitrophenyl propanoic acid,d-3-no2-phe-oh,d-3-nitrophe,d-3-nitro phenylalanine,r-2-amino-3-3-nitrophenyl propanoicacid
IUPAC Name	2-amino-3-(3-nitrophenyl)propanoic acid
InChI Key	YTHDRUZHNYKZGF-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

388

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L-Lysine dihydrochloride, 99%

CAS: 657-26-1 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.11 MDL Number: MFCD00066389 InChI Key: JBBURJFZIMRPCZ-XRIGFGBMSA-N Synonym: l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2 PubChem CID: 69567 SMILES: Cl.Cl.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	69567
CAS	657-26-1
Molecular Weight (g/mol)	219.11
MDL Number	MFCD00066389
SMILES	Cl.Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2
InChI Key	JBBURJFZIMRPCZ-XRIGFGBMSA-N
Molecular Formula	C6H16Cl2N2O2

389

Thermo Scientific Chemicals L-Methionine, Cell Culture Reagent

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 SMILES: CSCC[C@H](N)C(O)=O

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Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

390

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Ndelta-Benzyloxycarbonyl-L-ornithine, 98%

CAS: 3304-51-6 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00038200 InChI Key: VULSXQYFUHKBAN-NSHDSACASA-N Synonym: h-orn z-oh,n'-cbz-l-ornithine,s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,n-delta-benzyloxycarbonyl-l-ornithine,ornithine, n5-phenylmethoxy carbonyl,2s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,h-orn cbz-oh,ambotzhaa1227,n,a-cbz-l-ornithine,ndelta-cbz-l-ornithine PubChem CID: 7009570 IUPAC Name: (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCC(C(=O)O)N

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Specifications

PubChem CID	7009570
CAS	3304-51-6
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00038200
SMILES	C1=CC=C(C=C1)COC(=O)NCCCC(C(=O)O)N
Synonym	h-orn z-oh,n'-cbz-l-ornithine,s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,n-delta-benzyloxycarbonyl-l-ornithine,ornithine, n5-phenylmethoxy carbonyl,2s-2-amino-5-benzyloxy carbonyl amino pentanoic acid,h-orn cbz-oh,ambotzhaa1227,n,a-cbz-l-ornithine,ndelta-cbz-l-ornithine
IUPAC Name	(2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VULSXQYFUHKBAN-NSHDSACASA-N
Molecular Formula	C13H18N2O4

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