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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796 – 810 of 36,175 results

796

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3-(Boc-aminomethyl)pyridine, 97%, Thermo Scientific Chemicals

CAS: 102297-41-6 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD06411296 InChI Key: PHQXGCNECRISKB-UHFFFAOYSA-N Synonym: n-boc-3-aminomethyl pyridine,tert-butyl pyridin-3-ylmethyl carbamate,n-boc-3-aminomethylpyridine,3-boc-aminomethyl pyridine,tert-butyl n-pyridin-3-ylmethyl carbamate,carbamic acid, 3-pyridinylmethyl-, 1,1-dimethylethyl ester,3-n-tert-butyloxycarbonyl amino methyl pyridine,pyridin-3-ylmethyl-carbamic acid tert-butyl ester,ambkkkkk570,tert-butyl pyridin-3-yl methylcarbamate PubChem CID: 13948280 IUPAC Name: tert-butyl N-(pyridin-3-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1=CN=CC=C1

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Specifications

PubChem CID	13948280
CAS	102297-41-6
Molecular Weight (g/mol)	208.26
MDL Number	MFCD06411296
SMILES	CC(C)(C)OC(=O)NCC1=CN=CC=C1
Synonym	n-boc-3-aminomethyl pyridine,tert-butyl pyridin-3-ylmethyl carbamate,n-boc-3-aminomethylpyridine,3-boc-aminomethyl pyridine,tert-butyl n-pyridin-3-ylmethyl carbamate,carbamic acid, 3-pyridinylmethyl-, 1,1-dimethylethyl ester,3-n-tert-butyloxycarbonyl amino methyl pyridine,pyridin-3-ylmethyl-carbamic acid tert-butyl ester,ambkkkkk570,tert-butyl pyridin-3-yl methylcarbamate
IUPAC Name	tert-butyl N-(pyridin-3-ylmethyl)carbamate
InChI Key	PHQXGCNECRISKB-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2

797

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

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

CAS	56-41-7
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

798

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L-Arginine Monohydrochloride, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O

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Specifications

CAS	1119-34-2
Molecular Weight (g/mol)	210.66
SMILES	[H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
IUPAC Name	hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

799

L-Aspartic acid 4-benzyl ester, 98%

CAS: 2177-63-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00037208 InChI Key: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl PubChem CID: 101186 IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N

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Specifications

PubChem CID	101186
CAS	2177-63-1
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00037208
SMILES	C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N
Synonym	h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl
IUPAC Name	(2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	VGALFAWDSNRXJK-VIFPVBQESA-N
Molecular Formula	C11H13NO4

800

Thermo Scientific Chemicals D-Histidine, 99%

CAS: 351-50-8 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00065963 InChI Key: HNDVDQJCIGZPNO-RXMQYKEDSA-N Synonym: d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid PubChem CID: 71083 ChEBI: CHEBI:27947 IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: N[C@H](CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	71083
CAS	351-50-8
Molecular Weight (g/mol)	155.16
ChEBI	CHEBI:27947
MDL Number	MFCD00065963
SMILES	N[C@H](CC1=CN=CN1)C(O)=O
Synonym	d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid
IUPAC Name	(2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-RXMQYKEDSA-N
Molecular Formula	C6H9N3O2

801

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Glycine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

CAS	56-40-6
Molecular Weight (g/mol)	75.07
MDL Number	MFCD00008131
SMILES	NCC(O)=O
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

802

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Nalpha-Acetyl-D-arginine dihydrate, 98%

CAS: 210545-23-6 Molecular Formula: C8H16N4O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00209627 InChI Key: SNEIUMQYRCDYCH-ZCFIWIBFSA-N Synonym: ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate PubChem CID: 72698573 IUPAC Name: (2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate SMILES: CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O

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Specifications

PubChem CID	72698573
CAS	210545-23-6
Molecular Weight (g/mol)	216.24
MDL Number	MFCD00209627
SMILES	CC(=O)N[C@H](CCCNC(N)=[NH2+])C([O-])=O
Synonym	ac-d-arg-oh,nalpha-acetyl-d-arginine dihydrate,n-alpha-acetyl-d-arginine dihydrate,2r-5-carbamimidamido-2-acetamidopentanoic acid dihydrate,n-?-acetyl-d-arginine dihydrate,n-,a-acetyl-d-arginine dihydrate,2r-5-diaminomethylidene amino-2-acetamidopentanoic acid dihydrate
IUPAC Name	(2R)-5-{[amino(iminiumyl)methyl]amino}-2-acetamidopentanoate
InChI Key	SNEIUMQYRCDYCH-ZCFIWIBFSA-N
Molecular Formula	C8H16N4O3

803

Thermo Scientific Chemicals D(+)-Tryptophan, 99%

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	9060
CAS	153-94-6
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16296
MDL Number	MFCD00005647
SMILES	N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
IUPAC Name	(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-SECBINFHSA-N
Molecular Formula	C11H12N2O2

804

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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

805

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3-Chloro-N-Fmoc-L-phenylalanine, 95%

CAS: 198560-44-0 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00672548 InChI Key: UOZAKKJRIKXQPY-QFIPXVFZSA-N Synonym: fmoc-l-3-chlorophenylalanine,fmoc-3-chloro-l-phenylalanine,fmoc-phe 3-cl-oh,fmoc-l-phe 3-cl-oh,l-3-3-chlorophenyl-n-fmoc-alanine,fmoc-l-3-chlorophe,l-3-chlorophenyl-n-fmoc-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2761466 IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O

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Specifications

PubChem CID	2761466
CAS	198560-44-0
Molecular Weight (g/mol)	421.877
MDL Number	MFCD00672548
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)Cl)C(=O)O
Synonym	fmoc-l-3-chlorophenylalanine,fmoc-3-chloro-l-phenylalanine,fmoc-phe 3-cl-oh,fmoc-l-phe 3-cl-oh,l-3-3-chlorophenyl-n-fmoc-alanine,fmoc-l-3-chlorophe,l-3-chlorophenyl-n-fmoc-alanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-3-chlorophenyl propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,2s-3-3-chlorophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	UOZAKKJRIKXQPY-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

806

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4-Amino-L-phenylalanine, 95%

CAS: 943-80-6 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00069927 InChI Key: CMUHFUGDYMFHEI-QMMMGPOBSA-N Synonym: 4-amino-l-phenylalanine,h-phe 4-nh2-oh,4-aminophenylalanine,l-4-aminophenylalanine,p-amino-l-phenylalanine,p-aminophenylalanine,s-2-amino-3-4-aminophenyl propanoic acid,4-amino-phenylalanine,2s-2-amino-3-4-aminophenyl propanoic acid,l-4-nh2-phe-oh PubChem CID: 151001 ChEBI: CHEBI:29737 IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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Specifications

PubChem CID	151001
CAS	943-80-6
Molecular Weight (g/mol)	180.21
ChEBI	CHEBI:29737
MDL Number	MFCD00069927
SMILES	N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	4-amino-l-phenylalanine,h-phe 4-nh2-oh,4-aminophenylalanine,l-4-aminophenylalanine,p-amino-l-phenylalanine,p-aminophenylalanine,s-2-amino-3-4-aminophenyl propanoic acid,4-amino-phenylalanine,2s-2-amino-3-4-aminophenyl propanoic acid,l-4-nh2-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-aminophenyl)propanoic acid
InChI Key	CMUHFUGDYMFHEI-QMMMGPOBSA-N
Molecular Formula	C9H12N2O2

807

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L-Alanine 4-nitroanilide hydrochloride, 98%

CAS: 31796-55-1 Molecular Formula: C9H12ClN3O3 Molecular Weight (g/mol): 245.663 MDL Number: MFCD00039088 InChI Key: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonym: h-ala-pna hcl,l-alanine 4-nitroanilide hydrochloride,h-ala-pna.hcl,alanine-p-nitroanilide hydrochloride,s-2-amino-n-4-nitrophenyl propionamide hydrochloride,s-2-amino-n-4-nitrophenyl propanamide hydrochloride,2s-2-amino-n-4-nitrophenyl propanamide hydrochloride,h-ala-pna-hcl,h-l-ala-pna hcl,pubchem12864 PubChem CID: 2802426 IUPAC Name: (2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

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Specifications

PubChem CID	2802426
CAS	31796-55-1
Molecular Weight (g/mol)	245.663
MDL Number	MFCD00039088
SMILES	CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Synonym	h-ala-pna hcl,l-alanine 4-nitroanilide hydrochloride,h-ala-pna.hcl,alanine-p-nitroanilide hydrochloride,s-2-amino-n-4-nitrophenyl propionamide hydrochloride,s-2-amino-n-4-nitrophenyl propanamide hydrochloride,2s-2-amino-n-4-nitrophenyl propanamide hydrochloride,h-ala-pna-hcl,h-l-ala-pna hcl,pubchem12864
IUPAC Name	(2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride
InChI Key	YEXRLSXNWLNHQR-RGMNGODLSA-N
Molecular Formula	C9H12ClN3O3

808

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L-Cyclopentylglycine, 95%

CAS: 2521-84-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD03788076 InChI Key: XBPKRVHTESHFAA-LURJTMIESA-N Synonym: l-cyclopentylglycine,s-2-amino-2-cyclopentylacetic acid,2-cyclopentyl-l-glycine,h-cyclopentyl-gly-oh,l-beta-cyclopentylglycine,2s-amino cyclopentyl ethanoic acid,h-l-cpg-oh,s-2-cyclopentylglycine,s-amino-cyclopentyl-acetic acid,2s-2-amino-2-cyclopentylacetic acid PubChem CID: 10374564 IUPAC Name: (2S)-2-amino-2-cyclopentylacetic acid SMILES: C1CCC(C1)C(C(=O)O)N

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Specifications

PubChem CID	10374564
CAS	2521-84-8
Molecular Weight (g/mol)	143.186
MDL Number	MFCD03788076
SMILES	C1CCC(C1)C(C(=O)O)N
Synonym	l-cyclopentylglycine,s-2-amino-2-cyclopentylacetic acid,2-cyclopentyl-l-glycine,h-cyclopentyl-gly-oh,l-beta-cyclopentylglycine,2s-amino cyclopentyl ethanoic acid,h-l-cpg-oh,s-2-cyclopentylglycine,s-amino-cyclopentyl-acetic acid,2s-2-amino-2-cyclopentylacetic acid
IUPAC Name	(2S)-2-amino-2-cyclopentylacetic acid
InChI Key	XBPKRVHTESHFAA-LURJTMIESA-N
Molecular Formula	C7H13NO2

809

(R)-(-)-2-Oxothiazolidine-4-carboxylic acid, Thermo Scientific Chemicals

CAS: 19771-63-2 Molecular Formula: C4H5NO3S Molecular Weight (g/mol): 147.148 MDL Number: MFCD00066092 InChI Key: BMLMGCPTLHPWPY-REOHCLBHSA-N Synonym: procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid PubChem CID: 72390 IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=O)S1)C(=O)O

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Specifications

PubChem CID	72390
CAS	19771-63-2
Molecular Weight (g/mol)	147.148
MDL Number	MFCD00066092
SMILES	C1C(NC(=O)S1)C(=O)O
Synonym	procysteine,r-2-oxothiazolidine-4-carboxylic acid,4r-2-oxo-1,3-thiazolidine-4-carboxylic acid,l-2-oxothiazolidine-4-carboxylate,oxothiazolidinecarboxylic acid,l-2-oxothiazolidine-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-oxo-, 4r,ccris 7672,oxothiazolidine carboxylate, l,r---2-oxothiazolidine-4-carboxylic acid
IUPAC Name	(4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid
InChI Key	BMLMGCPTLHPWPY-REOHCLBHSA-N
Molecular Formula	C4H5NO3S

810

Nalpha-BOC-L-Histidine, 99+%

CAS: 17791-52-5 Molecular Formula: C11H17N3O4 Molecular Weight (g/mol): 255.274 InChI Key: AYMLQYFMYHISQO-QMMMGPOBSA-N Synonym: boc-his-oh,n-boc-l-histidine,boc-l-histidine,tert-butyloxycarbonyl-l-histidine,nalpha-tert-butoxycarbonyl-l-histidine,nalpha-boc-l-histidine,boc-l-his-oh,n-tert-butoxycarbonyl-l-histidine,l-histidine, n-1,1-dimethylethoxy carbonyl PubChem CID: 87308 IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O

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Specifications

PubChem CID	87308
CAS	17791-52-5
Molecular Weight (g/mol)	255.274
SMILES	CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O
Synonym	boc-his-oh,n-boc-l-histidine,boc-l-histidine,tert-butyloxycarbonyl-l-histidine,nalpha-tert-butoxycarbonyl-l-histidine,nalpha-boc-l-histidine,boc-l-his-oh,n-tert-butoxycarbonyl-l-histidine,l-histidine, n-1,1-dimethylethoxy carbonyl
IUPAC Name	(2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	AYMLQYFMYHISQO-QMMMGPOBSA-N
Molecular Formula	C11H17N3O4

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Amino Acids

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L-Alanine, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Arginine Monohydrochloride, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glycine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

L-Arginine Monohydrochloride, FCC, 98.5-101.5%, Spectrum™ Chemical

Glycine, USP, 98.5-101.5%, Spectrum™ Chemical