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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316 – 330 of 32,865 results

316

N-Carbobenzyloxy-beta-alanine, 98%

CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonym: z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine PubChem CID: 75313 IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)CCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	75313
CAS	2304-94-1
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00037292
SMILES	OC(=O)CCNC(=O)OCC1=CC=CC=C1
Synonym	z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine
IUPAC Name	3-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GEVGRLPYQJTKKS-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

317

trans-3-Aminocyclohexanecarboxylic acid hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 862401-49-8 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD11040475 InChI Key: BOUHXQPJYJANEO-KGZKBUQUSA-N Synonym: trans-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hcl,1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride,trans-3-aminocyclohexane carboxylic acid hydrochloride,trans-3-aminocyclohexane-1-carboxylic acid hydrochloride PubChem CID: 46172878 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carboxylic acid;hydrochloride SMILES: C1CC(CC(C1)N)C(=O)O.Cl

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Specifications

PubChem CID	46172878
CAS	862401-49-8
Molecular Weight (g/mol)	179.644
MDL Number	MFCD11040475
SMILES	C1CC(CC(C1)N)C(=O)O.Cl
Synonym	trans-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hcl,1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride,trans-3-aminocyclohexane carboxylic acid hydrochloride,trans-3-aminocyclohexane-1-carboxylic acid hydrochloride
IUPAC Name	(1R,3R)-3-aminocyclohexane-1-carboxylic acid;hydrochloride
InChI Key	BOUHXQPJYJANEO-KGZKBUQUSA-N
Molecular Formula	C7H14ClNO2

318

Nalpha-Boc-L-arginine hydrochloride, 98%

CAS: 35897-34-8 Molecular Formula: C11H23ClN4O4 Molecular Weight (g/mol): 310.78 MDL Number: MFCD00065552 InChI Key: HDELGKMVZYHPPB-RZUXQYDTNA-N Synonym: boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o PubChem CID: 2729004 SMILES: Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

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Specifications

PubChem CID	2729004
CAS	35897-34-8
Molecular Weight (g/mol)	310.78
MDL Number	MFCD00065552
SMILES	Cl.CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Synonym	boc-l-arg-oh.hcl.h2o,n-boc-l-arginine hydrochloride monohydrate,boc-arg-oh.hcl.h2o,boc-d-arg-oh hcl h2o,boc-arg-oh hcl h2o,nalpha-tert-butoxycarbonyl-l-arginine hydrochloride monohydrate,2s-2-tert-butoxycarbonyl amino-5-carbamimidamidopentanoic acid hydrate hydrochloride,n-,a-boc-d-arginine hydrochloride monohydrate,pubchem14932,boc-l-arg-ohhclh2o
InChI Key	HDELGKMVZYHPPB-RZUXQYDTNA-N
Molecular Formula	C11H23ClN4O4

319

D-allo-Isoleucine, 97%

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	1509-35-9
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00066445
SMILES	CC[C@H](C)[C@@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	(2R,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-CRCLSJGQSA-N
Molecular Formula	C6H13NO2

320

N-(tert-Butoxycarbonyl)ethanolamine, 98%

CAS: 26690-80-2 Molecular Formula: C₇H₁₅NO₃ Molecular Weight (g/mol): 161.2 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

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Specifications

PubChem CID	2733206
CAS	26690-80-2
Molecular Weight (g/mol)	161.2
MDL Number	MFCD00056657
SMILES	CC(C)(C)OC(=O)NCCO
Synonym	n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)carbamate
InChI Key	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅NO₃

321

Boc-L-serine, 99%, anhydrous

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

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Specifications

PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
IUPAC Name	(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

322

Ndelta-Allyloxycarbonyl-Nalpha-Fmoc-L-ornithine, 95%

CAS: 147290-11-7 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD00798637 InChI Key: RXLIOYNXBHZZBI-NRFANRHFSA-N Synonym: fmoc-orn alloc-oh,fmoc-orn aloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy carbonyl amino pentanoic acid,n2-fmoc-n5-allyloxycarbonyl-l-ornithine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-prop-2-en-1-yloxy carbonyl amino pentanoic acid,pubchem6308,n,a-alloc-n,a-fmoc-l-ornithine,a-fmoc-n,a-alloc-l-ornithine,n-a-boc-n-d-allyloxycarbonyl-l-ornithine,n-alpha-9-fluorenylmethyloxycarbonyl-n-delta-allyloxycarbonyl-l-ornithine PubChem CID: 2756120 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid SMILES: C=CCOC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2756120
CAS	147290-11-7
Molecular Weight (g/mol)	438.48
MDL Number	MFCD00798637
SMILES	C=CCOC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-orn alloc-oh,fmoc-orn aloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy carbonyl amino pentanoic acid,n2-fmoc-n5-allyloxycarbonyl-l-ornithine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-prop-2-en-1-yloxy carbonyl amino pentanoic acid,pubchem6308,n,a-alloc-n,a-fmoc-l-ornithine,a-fmoc-n,a-alloc-l-ornithine,n-a-boc-n-d-allyloxycarbonyl-l-ornithine,n-alpha-9-fluorenylmethyloxycarbonyl-n-delta-allyloxycarbonyl-l-ornithine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid
InChI Key	RXLIOYNXBHZZBI-NRFANRHFSA-N
Molecular Formula	C24H26N2O6

323

BOC-beta-alanine, 99%

CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O

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Specifications

PubChem CID	76809
CAS	3303-84-2
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037291
SMILES	CC(C)(C)OC(=O)NCCC(O)=O
Synonym	boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	WCFJUSRQHZPVKY-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

324

L-lysine, free base, MP Biomedicals™

CAS: 39665-12-8 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synonym: l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 PubChem CID: 16211825 IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrate SMILES: O.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	16211825
CAS	39665-12-8
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151035
SMILES	O.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrate
InChI Key	HZRUTVAFDWTKGD-XZNNNFJINA-N
Molecular Formula	C6H16N2O3

325

Thermo Scientific Chemicals L-Cysteine methyl ester hydrochloride

CAS: 18598-63-5 Molecular Formula: C4H10ClNO2S Molecular Weight (g/mol): 171.639 MDL Number: MFCD00038998 InChI Key: WHOHXJZQBJXAKL-DFWYDOINSA-N Synonym: l-cysteine methyl ester hydrochloride,methyl l-cysteinate hydrochloride,h-cys-ome.hcl,l-cystein methyl ester hydrochloride,acdrile,actiol,mecysteine hydrochloride,cysteine methyl ester hydrochloride,r-methyl 2-amino-3-mercaptopropanoate hydrochloride PubChem CID: 2733208 IUPAC Name: methyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride SMILES: COC(=O)C(CS)N.Cl

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Specifications

PubChem CID	2733208
CAS	18598-63-5
Molecular Weight (g/mol)	171.639
MDL Number	MFCD00038998
SMILES	COC(=O)C(CS)N.Cl
Synonym	l-cysteine methyl ester hydrochloride,methyl l-cysteinate hydrochloride,h-cys-ome.hcl,l-cystein methyl ester hydrochloride,acdrile,actiol,mecysteine hydrochloride,cysteine methyl ester hydrochloride,r-methyl 2-amino-3-mercaptopropanoate hydrochloride
IUPAC Name	methyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride
InChI Key	WHOHXJZQBJXAKL-DFWYDOINSA-N
Molecular Formula	C4H10ClNO2S

326

Thermo Scientific Chemicals D-Alanine, 99+%

CAS: 338-69-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008077 InChI Key: QNAYBMKLOCPYGJ-UWTATZPHSA-N Synonym: d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form PubChem CID: 71080 ChEBI: CHEBI:15570 IUPAC Name: (2R)-2-aminopropanoic acid SMILES: C[C@@H](N)C(O)=O

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Specifications

PubChem CID	71080
CAS	338-69-2
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15570
MDL Number	MFCD00008077
SMILES	C[C@@H](N)C(O)=O
Synonym	d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form
IUPAC Name	(2R)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UWTATZPHSA-N
Molecular Formula	C3H7NO2

327

L-Tyrosine ethyl ester hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 4089-07-0 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.70 MDL Number: MFCD00063047 InChI Key: BQULAXAVRFIAHN-OXZMBGLCNA-N Synonym: l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride PubChem CID: 2724939 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	2724939
CAS	4089-07-0
Molecular Weight (g/mol)	245.70
MDL Number	MFCD00063047
SMILES	Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride
IUPAC Name	ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	BQULAXAVRFIAHN-OXZMBGLCNA-N
Molecular Formula	C11H16ClNO3

328

tert-Butyl (3S)-3-amino-4-phenylbutanoate, 97%

CAS: 120686-17-1 Molecular Formula: C14H22NO2 Molecular Weight (g/mol): 236.33 MDL Number: MFCD00798308 InChI Key: ZIJHIHDFXCNFAA-GFCCVEGCSA-O PubChem CID: 1501868 IUPAC Name: tert-butyl (3S)-3-amino-4-phenylbutanoate SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1

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Specifications

PubChem CID	1501868
CAS	120686-17-1
Molecular Weight (g/mol)	236.33
MDL Number	MFCD00798308
SMILES	CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1
IUPAC Name	tert-butyl (3S)-3-amino-4-phenylbutanoate
InChI Key	ZIJHIHDFXCNFAA-GFCCVEGCSA-O
Molecular Formula	C14H22NO2

329

L-Leucine, Spectrum™ Chemical

CAS: 61-90-5

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Specifications

CAS	61-90-5

330

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

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