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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1,111 – 1,125 of 36,173 results

1,111

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cis-4-Aminocyclohexanecarboxylic acid, 97%

CAS: 3685-23-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191730 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

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PubChem CID	171560
CAS	3685-23-2
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00191730
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,112

MilliporeSigma™ 5-Hydroxy-L-tryptophan, Dihydrate, Calbiochem™,

Molecular Formula: C₁₁H₁₆N₂O₅ Synonym: L-5-HTP

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Synonym	L-5-HTP
Molecular Formula	C₁₁H₁₆N₂O₅

1,113

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Thermo Scientific Chemicals DL-Valine, 99+%, for biochemistry

CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O

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Specifications

PubChem CID	1182
CAS	516-06-3
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27266
MDL Number	MFCD00004267
SMILES	CC(C)C(N)C(O)=O
Synonym	dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid
IUPAC Name	2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,114

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L-Arginine methyl ester dihydrochloride, 98%

CAS: 26340-89-6 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00038948 InChI Key: XQYZOBNLCUAXLF-XRIGFGBMSA-N PubChem CID: 117776 IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl

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Specifications

PubChem CID	117776
CAS	26340-89-6
Molecular Weight (g/mol)	261.147
MDL Number	MFCD00038948
SMILES	COC(=O)C(CCCN=C(N)N)N.Cl.Cl
IUPAC Name	methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
InChI Key	XQYZOBNLCUAXLF-XRIGFGBMSA-N
Molecular Formula	C7H18Cl2N4O2

1,115

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Thermo Scientific Chemicals N-Phenylglycine, 97%

CAS: 103-01-5 Molecular Formula: C8H8NNaO2 Molecular Weight (g/mol): 173.15 MDL Number: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

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Specifications

PubChem CID	66025
CAS	103-01-5
Molecular Weight (g/mol)	173.15
ChEBI	CHEBI:55477
MDL Number	MFCD00014009
SMILES	[Na+].[O-]C(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
IUPAC Name	2-anilinoacetic acid
InChI Key	YEMGQZDWLLBIEY-UHFFFAOYSA-M
Molecular Formula	C8H8NNaO2

1,116

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N,N'-Dibenzyloxycarbonyl-L-cystine, 98%

CAS: 6968-11-2 MDL Number: MFCD00022030

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CAS	6968-11-2
MDL Number	MFCD00022030

1,117

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trans-1-(Boc-amino)-4-(N-methoxy-N-methylcarbamoyl)cyclohexane, 97%

CAS: 400898-92-2 Molecular Formula: C14H26N2O4 Molecular Weight (g/mol): 286.372 MDL Number: MFCD08436075 InChI Key: VCYMEIIREZLGFN-UHFFFAOYSA-N Synonym: tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate PubChem CID: 24720928 IUPAC Name: tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC

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Specifications

PubChem CID	24720928
CAS	400898-92-2
Molecular Weight (g/mol)	286.372
MDL Number	MFCD08436075
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)N(C)OC
Synonym	tert-butyl cis-4-n-methoxy-n-methylcarbamoyl-cyclohexylcarbamate,tert-butyl trans-4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl trans-4-n-methoxy-n-methylcarbamoyl cyclohexylcarbamate,trans-1-boc-amino-4-n-methoxy-n-methylcarbamoyl cyclohexane,vcymeiirezlgfn-phimtyicsa-n,vcymeiirezlgfn-xypyzodxsa-n,tert-butyl 4-methoxy methyl carbamoyl cyclohexyl carbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexylcarbamate,tert-butyl cis-4-methoxy methyl carbamoyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate
InChI Key	VCYMEIIREZLGFN-UHFFFAOYSA-N
Molecular Formula	C14H26N2O4

1,118

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N-Fmoc-O-benzylphospho-L-threonine, 97%

CAS: 175291-56-2 Molecular Formula: C26H26NO8P Molecular Weight (g/mol): 511.47 MDL Number: MFCD00797870 InChI Key: HOFDVXHILSPFNS-OSPHWJPCSA-N Synonym: fmoc-o-benzylphospho-l-threonine,fmoc-thr po obzl oh-oh,fmoc-thr hpo3bzl-oh,fmoc-l-thr po obzl oh-oh,fmoc-thr po3bzlh-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy butanoic acid,n-fmoc-o-benzylphospho-l-threonine,pubchem20602,fmoc-thr po3bzlh-oh hplc,fmoc-o-hydroxy benzyloxy phosphinyl-l-thr-oh PubChem CID: 15224585 IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxybutanoic acid SMILES: C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	15224585
CAS	175291-56-2
Molecular Weight (g/mol)	511.47
MDL Number	MFCD00797870
SMILES	C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-o-benzylphospho-l-threonine,fmoc-thr po obzl oh-oh,fmoc-thr hpo3bzl-oh,fmoc-l-thr po obzl oh-oh,fmoc-thr po3bzlh-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy butanoic acid,n-fmoc-o-benzylphospho-l-threonine,pubchem20602,fmoc-thr po3bzlh-oh hplc,fmoc-o-hydroxy benzyloxy phosphinyl-l-thr-oh
IUPAC Name	(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxybutanoic acid
InChI Key	HOFDVXHILSPFNS-OSPHWJPCSA-N
Molecular Formula	C26H26NO8P

1,119

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trans-4-(Boc-amino)cyclohexaneacetaldehyde, 97%

CAS: 215790-29-7 Molecular Formula: C13H23NO3 Molecular Weight (g/mol): 241.331 MDL Number: MFCD03844592 InChI Key: OPGBSEXLSWYFOR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate,tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate,tert-butyl n-4-2-oxoethyl cyclohexyl carbamate,carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester,opgbsexlswyfor-xypyzodxsa-n,tert-butyl 4-2-oxoethyl cyclohexyl carbamate,cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate,trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate,cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde,tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate PubChem CID: 24720884 IUPAC Name: tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CC=O

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Specifications

PubChem CID	24720884
CAS	215790-29-7
Molecular Weight (g/mol)	241.331
MDL Number	MFCD03844592
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CC=O
Synonym	tert-butyl trans-4-2-oxoethyl cyclohexylcarbamate,tert-butyl cis-4-2-oxoethyl cyclohexylcarbamate,tert-butyl n-4-2-oxoethyl cyclohexyl carbamate,carbamic acid,n-trans-4-2-oxoethyl cyclohexyl-, 1,1-dimethylethyl ester,opgbsexlswyfor-xypyzodxsa-n,tert-butyl 4-2-oxoethyl cyclohexyl carbamate,cis-tert-butyl 4-2-oxoethyl cyclohexyl carbamate,trans-tert-butyl-4-2-oxoethyl-cyclohexylcarbamate,cis-4-tert-butoxycarbonylamino cyclohexylacetaldehyde,tert-butyl trans-4-2-oxoethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate
InChI Key	OPGBSEXLSWYFOR-UHFFFAOYSA-N
Molecular Formula	C13H23NO3

1,120

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Thermo Scientific Chemicals DL-Glutamic acid monohydrate, 98+%

CAS: 19285-83-7 Molecular Formula: C5H11NO5 Molecular Weight (g/mol): 165.145 MDL Number: MFCD00150703 InChI Key: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate PubChem CID: 16219385 IUPAC Name: 2-aminopentanedioic acid;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O

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PubChem CID	16219385
CAS	19285-83-7
Molecular Weight (g/mol)	165.145
MDL Number	MFCD00150703
SMILES	C(CC(=O)O)C(C(=O)O)N.O
Synonym	dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate
IUPAC Name	2-aminopentanedioic acid;hydrate
InChI Key	OZDAOHVKBFBBMZ-UHFFFAOYSA-N
Molecular Formula	C5H11NO5

1,121

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N-Boc-3-(2-pyridyl)-L-alanine, 98%

CAS: 71239-85-5 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00191190 InChI Key: KMODKKCXWFNEIK-JTQLQIEISA-N Synonym: boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala PubChem CID: 2734482 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O

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Specifications

PubChem CID	2734482
CAS	71239-85-5
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00191190
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O
Synonym	boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid
InChI Key	KMODKKCXWFNEIK-JTQLQIEISA-N
Molecular Formula	C13H18N2O4

1,122

BOC-D-alpha-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 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
InChI Key	HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula	C13H17NO4

1,123

(-)-3,4-Dihydroxy-alpha-methyl-L-phenylalanine sesquihydrate, 99%

CAS: 41372-08-1 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.232 MDL Number: MFCD00149280 InChI Key: XDJUBZFLFDODNF-PPHPATTJSA-N Synonym: methyldopa hydrate,l-methyldopa,s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropionic acid sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine sesquihydrate,l---alpha-methyldopa hydrate,alpha-methyl-l-dopa sesquihydrate,--3,4-dihydroxy-^a-methyl-l-phenylalanine sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine ses,2s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropanoic acid, oxamethane PubChem CID: 18530292 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N.O

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Specifications

PubChem CID	18530292
CAS	41372-08-1
Molecular Weight (g/mol)	229.232
MDL Number	MFCD00149280
SMILES	CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N.O
Synonym	methyldopa hydrate,l-methyldopa,s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropionic acid sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine sesquihydrate,l---alpha-methyldopa hydrate,alpha-methyl-l-dopa sesquihydrate,--3,4-dihydroxy-^a-methyl-l-phenylalanine sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine ses,2s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropanoic acid, oxamethane
IUPAC Name	(2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate
InChI Key	XDJUBZFLFDODNF-PPHPATTJSA-N
Molecular Formula	C10H15NO5

1,124

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N-Acetyl-beta-alanine, 97%

CAS: 3025-95-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00037296 InChI Key: LJLLAWRMBZNPMO-UHFFFAOYSA-N Synonym: n-acetyl-beta-alanine,n-acetyl-b-alanine,ac-beta-ala-oh,n-acetyl-,a-alanine,3-acetylamino propanoic acid,n-acetyl-?-alanine,acetyl-beta-alanine,n-acetyl-ss-alanine,ac--ala-oh,beta-alanine, n-acetyl PubChem CID: 76406 ChEBI: CHEBI:16682 IUPAC Name: 3-acetamidopropanoic acid SMILES: CC(=O)NCCC(O)=O

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Specifications

PubChem CID	76406
CAS	3025-95-4
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:16682
MDL Number	MFCD00037296
SMILES	CC(=O)NCCC(O)=O
Synonym	n-acetyl-beta-alanine,n-acetyl-b-alanine,ac-beta-ala-oh,n-acetyl-,a-alanine,3-acetylamino propanoic acid,n-acetyl-?-alanine,acetyl-beta-alanine,n-acetyl-ss-alanine,ac--ala-oh,beta-alanine, n-acetyl
IUPAC Name	3-acetamidopropanoic acid
InChI Key	LJLLAWRMBZNPMO-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

1,125

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beta-Alanine tert-butyl ester hydrochloride, 95%

CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N Synonym: tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl PubChem CID: 16218890 IUPAC Name: tert-butyl 3-aminopropanoate;hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN

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Specifications

PubChem CID	16218890
CAS	58620-93-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00058258
SMILES	Cl.CC(C)(C)OC(=O)CCN
Synonym	tert-butyl 3-aminopropanoate hydrochloride,h-beta-ala-otbu.hcl,beta-alanine tert-butyl ester hydrochloride,h-beta-ala-otbu hcl,beta-alanine t-butyl ester hydrochloride,3-amino-propionic acid tert-butyl ester hydrochloride,h-?-ala-otbu.hcl,h-,a-ala-otbu.hcl,h-beta-ala-otbu hydrochloride,tert-butyl 3-aminopropanoate-hcl
IUPAC Name	tert-butyl 3-aminopropanoate;hydrochloride
InChI Key	DOMTZTVJNZKUNX-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

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