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.

586 – 600 of 32,002 results

586

Nepsilon-Boc-D-lysine, 98%

CAS: 31202-69-4 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076958 InChI Key: VVQIIIAZJXTLRE-SVGMAFHSNA-N Synonym: h-d-lys boc-oh,r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,n-epsilon-boc-d-lysine,d-lysine, n6-1,1-dimethylethoxy carbonyl,2r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,ambotzhaa6310,n6-tert-butoxycarbonyl-d-lysine,n-epsilon-t-butyloxycarbonyl-d-lysine PubChem CID: 7018774 IUPAC Name: (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	7018774
CAS	31202-69-4
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00076958
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](N)C(O)=O
Synonym	h-d-lys boc-oh,r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,n-epsilon-boc-d-lysine,d-lysine, n6-1,1-dimethylethoxy carbonyl,2r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,ambotzhaa6310,n6-tert-butoxycarbonyl-d-lysine,n-epsilon-t-butyloxycarbonyl-d-lysine
IUPAC Name	(2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	VVQIIIAZJXTLRE-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

587

N-Fmoc-O-methyl-D-tyrosine, 98%

CAS: 201335-88-8 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD00237393 InChI Key: JYQODLWFOPCSCS-UHFFFAOYNA-N Synonym: fmoc-d-tyr me-oh,fmoc-o-methyl-d-tyrosine,fmoc-d-4-methoxyphenylalanine,fmoc-4-methoxy-d-phenylalanine,fmoc-4-methoxy-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,fmoc-d-4-methoxy-phe-oh,fmoc-d-tyr me,fmoc-d-4-meo-phe-oh PubChem CID: 7019819 SMILES: COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1

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Specifications

PubChem CID	7019819
CAS	201335-88-8
Molecular Weight (g/mol)	417.46
MDL Number	MFCD00237393
SMILES	COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
Synonym	fmoc-d-tyr me-oh,fmoc-o-methyl-d-tyrosine,fmoc-d-4-methoxyphenylalanine,fmoc-4-methoxy-d-phenylalanine,fmoc-4-methoxy-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,fmoc-d-4-methoxy-phe-oh,fmoc-d-tyr me,fmoc-d-4-meo-phe-oh
InChI Key	JYQODLWFOPCSCS-UHFFFAOYNA-N
Molecular Formula	C25H23NO5

588

4-[2-(Boc-amino)ethyl]aniline, 97%

CAS: 94838-59-2 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD05663961 InChI Key: HOPALBZGTWDOTL-UHFFFAOYSA-N Synonym: tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6 PubChem CID: 382207 IUPAC Name: tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	382207
CAS	94838-59-2
Molecular Weight (g/mol)	236.315
MDL Number	MFCD05663961
SMILES	CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N
Synonym	tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6
IUPAC Name	tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate
InChI Key	HOPALBZGTWDOTL-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

589

N-Fmoc-L-aspartic acid 4-allyl ester, 98%

CAS: 146982-24-3 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00190874 InChI Key: FBNFRRNBFASDKS-IBGZPJMESA-N Synonym: fmoc-asp oall-oh,fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oallyl-oh,fmoc-asp oall oh,fmoc-asp-allyl ester,ambotzfaa1353,fmoc-asp oal-oh,pubchem12449,n-fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oall-oh hplc PubChem CID: 10715692 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	10715692
CAS	146982-24-3
Molecular Weight (g/mol)	395.411
MDL Number	MFCD00190874
SMILES	C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp oall-oh,fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oallyl-oh,fmoc-asp oall oh,fmoc-asp-allyl ester,ambotzfaa1353,fmoc-asp oal-oh,pubchem12449,n-fmoc-l-aspartic acid 4-allyl ester,fmoc-asp oall-oh hplc
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI Key	FBNFRRNBFASDKS-IBGZPJMESA-N
Molecular Formula	C22H21NO6

590

L-Aspartic acid 1-methyl ester, 98%

CAS: 17812-32-7 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00080289 InChI Key: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 SMILES: COC(=O)C(N)CC(O)=O

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Specifications

PubChem CID	6994682
CAS	17812-32-7
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00080289
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
InChI Key	SWWBMHIMADRNIK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

591

L-Phenylalaninamide hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 65864-22-4 Molecular Formula: C9H13ClN2O Molecular Weight (g/mol): 200.666 MDL Number: MFCD00039083 InChI Key: KLHLGTPNBQXSJT-QRPNPIFTSA-N PubChem CID: 11953719 IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl

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Specifications

PubChem CID	11953719
CAS	65864-22-4
Molecular Weight (g/mol)	200.666
MDL Number	MFCD00039083
SMILES	C1=CC=C(C=C1)CC(C(=O)N)N.Cl
IUPAC Name	(2S)-2-amino-3-phenylpropanamide;hydrochloride
InChI Key	KLHLGTPNBQXSJT-QRPNPIFTSA-N
Molecular Formula	C9H13ClN2O

592

N-Fmoc-N-methyl-L-valine, 95%

CAS: 84000-11-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00153395 InChI Key: YCXXXPZNQXXRIG-IBGZPJMESA-N Synonym: fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh PubChem CID: 978328 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	978328
CAS	84000-11-3
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00153395
SMILES	CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid
InChI Key	YCXXXPZNQXXRIG-IBGZPJMESA-N
Molecular Formula	C21H23NO4

593

N-Boc-DL-phenylalanine, 95%

CAS: 4530-18-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00558969 InChI Key: ZYJPUMXJBDHSIF-UHFFFAOYSA-N Synonym: boc-dl-phenylalanine,boc-dl-phe-oh,n-boc-dl-phenylalanine,n-tert-butoxycarbonyl phenylalanine,2-tert-butoxy carbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonylamino-3-phenylpropanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoic acid,n-t-boc-phenylalanine PubChem CID: 269698 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	269698
CAS	4530-18-1
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00558969
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O
Synonym	boc-dl-phenylalanine,boc-dl-phe-oh,n-boc-dl-phenylalanine,n-tert-butoxycarbonyl phenylalanine,2-tert-butoxy carbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonyl amino-3-phenylpropanoic acid,2-tert-butoxycarbonylamino-3-phenylpropanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-phenylpropanoic acid,n-t-boc-phenylalanine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
InChI Key	ZYJPUMXJBDHSIF-UHFFFAOYSA-N
Molecular Formula	C14H19NO4

594

L-Valine, USP, JP, bioCERTIFIED, 98.5-101%, Spectrum™ Chemical

CAS: 72-18-4

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Specifications

CAS	72-18-4

595

Thermo Scientific Chemicals DL-Leucine, 99%

CAS: 328-39-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063087 InChI Key: ROHFNLRQFUQHCH-UHFFFAOYNA-N Synonym: dl-leucine,h-dl-leu-oh,leucine, dl,rs-leucine,+--leucine,dl-2-amino-4-methylpentanoic acid,2-amino-4-methyl-pentanoic acid,l-1-13c leucine,l-1-14c leucine,leucine,d PubChem CID: 857 ChEBI: CHEBI:25017 IUPAC Name: 2-amino-4-methylpentanoic acid SMILES: CC(C)CC(N)C(O)=O

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Specifications

PubChem CID	857
CAS	328-39-2
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:25017
MDL Number	MFCD00063087
SMILES	CC(C)CC(N)C(O)=O
Synonym	dl-leucine,h-dl-leu-oh,leucine, dl,rs-leucine,+--leucine,dl-2-amino-4-methylpentanoic acid,2-amino-4-methyl-pentanoic acid,l-1-13c leucine,l-1-14c leucine,leucine,d
IUPAC Name	2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

596

L-Alanine ethyl ester hydrochloride, 98+%

CAS: 1115-59-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00063662 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride PubChem CID: 2724356 IUPAC Name: ethyl (2S)-2-aminopropanoate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)C(C)N

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Specifications

PubChem CID	2724356
CAS	1115-59-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00063662
SMILES	[H+].[Cl-].CCOC(=O)C(C)N
Synonym	l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride
IUPAC Name	ethyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	JCXLZWMDXJFOOI-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO2

597

Thermo Scientific Chemicals DL-Alanine, 99%

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

598

Thermo Scientific Chemicals 3,4-Dihydroxy-DL-phenylalanine, 98%

CAS: 63-84-3 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00063060 InChI Key: WTDRDQBEARUVNC-UHFFFAOYNA-N Synonym: dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa PubChem CID: 836 ChEBI: CHEBI:49168 IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O

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Specifications

PubChem CID	836
CAS	63-84-3
Molecular Weight (g/mol)	197.19
ChEBI	CHEBI:49168
MDL Number	MFCD00063060
SMILES	NC(CC1=CC=C(O)C(O)=C1)C(O)=O
Synonym	dl-dopa,3,4-dihydroxy-dl-phenylalanine,2-amino-3-3,4-dihydroxyphenyl propanoic acid,dl-dioxyphenylalanine,dl-dihydroxyphenylalanine,3-3,4-dihydroxyphenyl-dl-alanine,3-hydroxytyrosine,3-hydroxy-dl-tyrosine,dopa,dl-3,4-dopa
IUPAC Name	2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-UHFFFAOYNA-N
Molecular Formula	C9H11NO4

599

Glycine ethyl ester hydrochloride, 99%

CAS: 623-33-6 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.579 MDL Number: MFCD00012871 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N Synonym: glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor PubChem CID: 2723640 IUPAC Name: ethyl 2-aminoacetate;hydrochloride SMILES: CCOC(=O)CN.Cl

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Specifications

PubChem CID	2723640
CAS	623-33-6
Molecular Weight (g/mol)	139.579
MDL Number	MFCD00012871
SMILES	CCOC(=O)CN.Cl
Synonym	glycine ethyl ester hydrochloride,ethyl glycinate hydrochloride,ethyl 2-aminoacetate hydrochloride,h-gly-oet.hcl,glycine, ethyl ester, hydrochloride,ethyl aminoacetate hydrochloride,glycine hydrochloride ethyl ester,amino-acetic acid ethyl ester hydrochloride,glycine ethyl ester hydrochloric acid,glycineethylesterhydrochlor
IUPAC Name	ethyl 2-aminoacetate;hydrochloride
InChI Key	TXTWXQXDMWILOF-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

600

4-Aminobutyric acid, 97%

CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008226 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN

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Specifications

PubChem CID	119
CAS	56-12-2
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:16865
MDL Number	MFCD00008226
SMILES	C(CC(=O)O)CN
Synonym	4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino
IUPAC Name	4-aminobutanoic acid
InChI Key	BTCSSZJGUNDROE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

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L-Valine, USP, JP, bioCERTIFIED, 98.5-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Valine, USP, JP, bioCERTIFIED, 98.5-101%, Spectrum™ Chemical