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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601 – 615 of 33,256 results

601

N-Boc-trans-4-hydroxy-L-proline benzyl ester, 95%

CAS: 89813-47-8 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD00076979 InChI Key: BEIPCYKSYYZEJH-KGLIPLIRSA-N Synonym: boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 11902907 IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O

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Specifications

PubChem CID	11902907
CAS	89813-47-8
Molecular Weight (g/mol)	321.373
MDL Number	MFCD00076979
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OCC2=CC=CC=C2)O
Synonym	boc-hyp-obzl,boc-o-benzyl-l-hydroxyproline,2s,4r-2-benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate,2-benzyl 1-tert-butyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,bochypobn,boc-hyp-obn,2s,4r-2-benzyl 1-t-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	BEIPCYKSYYZEJH-KGLIPLIRSA-N
Molecular Formula	C17H23NO5

602

3-(1-Naphthyl)-L-alanine, 95%

CAS: 55516-54-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066086 InChI Key: OFYAYGJCPXRNBL-LBPRGKRZSA-N Synonym: l-1-naphthylalanine,3-1-naphthyl-l-alanine,h-1-nal-oh,s-2-amino-3-naphthalen-1-yl propanoic acid,3-1-naphthyl-l-ala,unii-9g930ul92r,naphthalen-2-yl-3-alanine,2s-2-amino-3-naphthalen-1-yl propanoic acid,3-naphth-1-yl-d-alanine,1-naphthyl-l-alanine PubChem CID: 2724883 SMILES: [NH3+][C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O

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Specifications

PubChem CID	2724883
CAS	55516-54-6
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066086
SMILES	[NH3+][C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O
Synonym	l-1-naphthylalanine,3-1-naphthyl-l-alanine,h-1-nal-oh,s-2-amino-3-naphthalen-1-yl propanoic acid,3-1-naphthyl-l-ala,unii-9g930ul92r,naphthalen-2-yl-3-alanine,2s-2-amino-3-naphthalen-1-yl propanoic acid,3-naphth-1-yl-d-alanine,1-naphthyl-l-alanine
InChI Key	OFYAYGJCPXRNBL-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

603

N-Boc-L-phenylalanine methyl ester, 95%

CAS: 51987-73-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00076977 InChI Key: SDSWSVBXRBXPRL-UHFFFAOYNA-N Synonym: boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507 PubChem CID: 9882138 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	9882138
CAS	51987-73-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00076977
SMILES	COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Synonym	boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507
IUPAC Name	methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
InChI Key	SDSWSVBXRBXPRL-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

604

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

605

DL-Glutamine, 98%

CAS: 6899-04-3 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065103 InChI Key: ZDXPYRJPNDTMRX-UHFFFAOYSA-N Synonym: dl-glutamine,glutamin,2-amino-4-carbamoylbutanoic acid,dl glutamine,glutamine dl-form,glutamine, dl,l-2-aminoglutaramic acid,2,5-bis azanyl-5-oxidanylidene-pentanoic acid,gamma-glutamine,.gamma.-glutamine PubChem CID: 738 ChEBI: CHEBI:28300 IUPAC Name: 2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	738
CAS	6899-04-3
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:28300
MDL Number	MFCD00065103
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	dl-glutamine,glutamin,2-amino-4-carbamoylbutanoic acid,dl glutamine,glutamine dl-form,glutamine, dl,l-2-aminoglutaramic acid,2,5-bis azanyl-5-oxidanylidene-pentanoic acid,gamma-glutamine,.gamma.-glutamine
IUPAC Name	2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-UHFFFAOYSA-N
Molecular Formula	C5H10N2O3

606

L-Glutamic acid dibenzyl ester hydrochloride, 98%

CAS: 4561-10-8 MDL Number: MFCD00035103

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Specifications

CAS	4561-10-8
MDL Number	MFCD00035103

607

N-Formyl-L-methionine, 95%

CAS: 4289-98-9 Molecular Formula: C6H11NO3S Molecular Weight (g/mol): 177.22 MDL Number: MFCD00021033 InChI Key: PYUSHNKNPOHWEZ-YFKPBYRVSA-N Synonym: n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine PubChem CID: 439750 ChEBI: CHEBI:16552 IUPAC Name: (2S)-2-formamido-4-methylsulfanylbutanoic acid SMILES: CSCC[C@H](NC=O)C(O)=O

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Specifications

PubChem CID	439750
CAS	4289-98-9
Molecular Weight (g/mol)	177.22
ChEBI	CHEBI:16552
MDL Number	MFCD00021033
SMILES	CSCC[C@H](NC=O)C(O)=O
Synonym	n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine
IUPAC Name	(2S)-2-formamido-4-methylsulfanylbutanoic acid
InChI Key	PYUSHNKNPOHWEZ-YFKPBYRVSA-N
Molecular Formula	C6H11NO3S

608

L-Histidine, 99+%, [Free Base], MP Biomedicals

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	6274
CAS	71-00-1
Molecular Weight (g/mol)	155.16
ChEBI	CHEBI:15971
MDL Number	MFCD00064315
SMILES	NC(CC1=CN=CN1)C(O)=O
Synonym	l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-UHFFFAOYNA-N
Molecular Formula	C6H9N3O2

609

N-Boc-cis-4-hydroxy-D-proline methyl ester, 95%

CAS: 114676-69-6 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00797548 InChI Key: MZMNEDXVUJLQAF-HTQZYQBOSA-N Synonym: 2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-d-prolinate,n-boc-cis-4-hydroxy-d-proline methyl ester,1-tert-butyl 2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl 2r,4r-1-boc-4-hydroxypyrrolidine-2-carboxylate,2r,4r-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine,o1-tert-butyl o2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,pubchem14128,boc-cis-4-d-hyp-ome PubChem CID: 6951202 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

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Specifications

PubChem CID	6951202
CAS	114676-69-6
Molecular Weight (g/mol)	245.275
MDL Number	MFCD00797548
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Synonym	2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-d-prolinate,n-boc-cis-4-hydroxy-d-proline methyl ester,1-tert-butyl 2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl 2r,4r-1-boc-4-hydroxypyrrolidine-2-carboxylate,2r,4r-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine,o1-tert-butyl o2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,pubchem14128,boc-cis-4-d-hyp-ome
IUPAC Name	1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-HTQZYQBOSA-N
Molecular Formula	C11H19NO5

610

N-Fmoc-N-methyl-L-leucine, 98%

CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh PubChem CID: 7015835 SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7015835
CAS	103478-62-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00151933
SMILES	CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

611

N-epsilon-Acetyl-L-lysine, 99%, MP Biomedicals™

CAS: 692-04-6 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00002639 InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N Synonym: n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine PubChem CID: 92832 ChEBI: CHEBI:17752 SMILES: CC(=O)NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	92832
CAS	692-04-6
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:17752
MDL Number	MFCD00002639
SMILES	CC(=O)NCCCC[C@H](N)C(O)=O
Synonym	n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine
InChI Key	DTERQYGMUDWYAZ-ZETCQYMHSA-N
Molecular Formula	C8H16N2O3

612

Glycine, ACS, 98.5%, Spectrum™ Chemical

CAS: 56-40-6

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Specifications

CAS	56-40-6

613

N-Boc-3-(4-pyridyl)-D-alanine, 95%

CAS: 37535-58-3 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00672529 InChI Key: FNYWDMKESUACOU-SNVBAGLBSA-N Synonym: boc-d-4-pyridylalanine,boc-d-4-pal-oh,r-2-tert-butoxycarbonyl amino-3-pyridin-4-yl propanoic acid,boc-3-4-pyridyl-d-alanine,boc-d-4-pyridylala,boc-4'-pyridyl-d-ala,boc-3-4-pyridyl-d-ala-oh,n-tert-butoxycarbonyl-4-pyridyl-d-alanine,boc-d-3-4-pyridyl-alanine,r-2-tert-butoxycarbonylamino-3-pyridin-4-yl-propionic acid PubChem CID: 2734503 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=NC=C1)C(=O)O

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Specifications

PubChem CID	2734503
CAS	37535-58-3
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00672529
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=NC=C1)C(=O)O
Synonym	boc-d-4-pyridylalanine,boc-d-4-pal-oh,r-2-tert-butoxycarbonyl amino-3-pyridin-4-yl propanoic acid,boc-3-4-pyridyl-d-alanine,boc-d-4-pyridylala,boc-4'-pyridyl-d-ala,boc-3-4-pyridyl-d-ala-oh,n-tert-butoxycarbonyl-4-pyridyl-d-alanine,boc-d-3-4-pyridyl-alanine,r-2-tert-butoxycarbonylamino-3-pyridin-4-yl-propionic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid
InChI Key	FNYWDMKESUACOU-SNVBAGLBSA-N
Molecular Formula	C13H18N2O4

614

Nepsilon-Boc-L-lysine methyl ester hydrochloride, 98%

CAS: 2389-48-2 Molecular Formula: C12H25ClN2O4 Molecular Weight (g/mol): 296.79 MDL Number: MFCD00076959 InChI Key: NANRHOPPXCBHGI-MVRPGTNWNA-N Synonym: h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl PubChem CID: 16218818 IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C

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Specifications

PubChem CID	16218818
CAS	2389-48-2
Molecular Weight (g/mol)	296.79
MDL Number	MFCD00076959
SMILES	Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C
Synonym	h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl
IUPAC Name	methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride
InChI Key	NANRHOPPXCBHGI-MVRPGTNWNA-N
Molecular Formula	C12H25ClN2O4

615

3-Fluoro-D-phenylalanine, 95%

CAS: 110117-84-5 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00066449 InChI Key: VWHRYODZTDMVSS-UHFFFAOYNA-N Synonym: 3-fluoro-d-phenylalanine,d-3-fluorophenylalanine,h-d-phe 3-f-oh,2r-2-amino-3-3-fluorophenyl propanoic acid,m-fluoro-d-phenylalanine,3-fluoro-d-phe,d-3-fluorophe,r-2-amino-3-3-fluorophenyl propanoic acid,3-fluor-d-phenylalanin,h-m-fluoro-d-phe-oh PubChem CID: 716317 SMILES: NC(CC1=CC(F)=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	716317
CAS	110117-84-5
Molecular Weight (g/mol)	183.18
MDL Number	MFCD00066449
SMILES	NC(CC1=CC(F)=CC=C1)C(O)=O
Synonym	3-fluoro-d-phenylalanine,d-3-fluorophenylalanine,h-d-phe 3-f-oh,2r-2-amino-3-3-fluorophenyl propanoic acid,m-fluoro-d-phenylalanine,3-fluoro-d-phe,d-3-fluorophe,r-2-amino-3-3-fluorophenyl propanoic acid,3-fluor-d-phenylalanin,h-m-fluoro-d-phe-oh
InChI Key	VWHRYODZTDMVSS-UHFFFAOYNA-N
Molecular Formula	C9H10FNO2

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Glycine, ACS, 98.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glycine, ACS, 98.5%, Spectrum™ Chemical