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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1,261 – 1,275 of 35,970 results

1,261

DL-Proline 99.0+%, TCI America™

CAS: 609-36-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonym: dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	614
CAS	609-36-9
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:26271
MDL Number	MFCD00005250
SMILES	C1CC(NC1)C(=O)O
Synonym	dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

1,262

Baclofen 98.0+%, TCI America™

CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.661 MDL Number: MFCD00055143 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYSA-N Synonym: baclofen,lioresal,baclon,4-amino-3-4-chlorophenyl butanoic acid,dl-baclofen,kemstro,gabalon,baclofene,baclofeno,baclofenum PubChem CID: 2284 ChEBI: CHEBI:2972 IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: C1=CC(=CC=C1C(CC(=O)O)CN)Cl

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Specifications

PubChem CID	2284
CAS	1134-47-0
Molecular Weight (g/mol)	213.661
ChEBI	CHEBI:2972
MDL Number	MFCD00055143
SMILES	C1=CC(=CC=C1C(CC(=O)O)CN)Cl
Synonym	baclofen,lioresal,baclon,4-amino-3-4-chlorophenyl butanoic acid,dl-baclofen,kemstro,gabalon,baclofene,baclofeno,baclofenum
IUPAC Name	4-amino-3-(4-chlorophenyl)butanoic acid
InChI Key	KPYSYYIEGFHWSV-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO2

1,263

L-Alloisoleucine 95.0+%, TCI America™

CAS: 1509-34-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066446 InChI Key: AGPKZVBTJJNPAG-BJNJOQLTNA-N Synonym: l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo PubChem CID: 99288 ChEBI: CHEBI:43433 IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	99288
CAS	1509-34-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:43433
MDL Number	MFCD00066446
SMILES	CC[C@@H](C)[C@H](N)C(O)=O
Synonym	l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo
IUPAC Name	(2S,3R)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-BJNJOQLTNA-N
Molecular Formula	C6H13NO2

1,264

(1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 159622-10-3 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD11042412 InChI Key: RFAQWADNTLIWMG-UHFFFAOYNA-N Synonym: (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic Acid PubChem CID: 10376443 IUPAC Name: 1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(O)=O

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Specifications

PubChem CID	10376443
CAS	159622-10-3
Molecular Weight (g/mol)	227.26
MDL Number	MFCD11042412
SMILES	CC(C)(C)OC(=O)NC1(CC1C=C)C(O)=O
Synonym	(1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic Acid
IUPAC Name	1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid
InChI Key	RFAQWADNTLIWMG-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

1,265

1-(tert-Butoxycarbonyl)-3-hydroxyazetidine 96.0+%, TCI America™

CAS: 141699-55-0 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD04115305 InChI Key: XRRXRQJQQKMFBC-UHFFFAOYSA-N Synonym: 1-n-boc-3-hydroxyazetidine,n-boc-3-hydroxyazetidine,1-boc-3-hydroxyazetidine,1-boc-3-hydroxy azetidine,1-boc-3-azetidinol,1-tert-butoxycarbonyl-3-hydroxyazetidine,3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester,n-boc-3-hydroxy azetidine,n-boc-azetidin-3-ol,3-hydroxyazetidine-1-carboxylic acid tert-butyl ester PubChem CID: 2756801 IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)O

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Specifications

PubChem CID	2756801
CAS	141699-55-0
Molecular Weight (g/mol)	173.212
MDL Number	MFCD04115305
SMILES	CC(C)(C)OC(=O)N1CC(C1)O
Synonym	1-n-boc-3-hydroxyazetidine,n-boc-3-hydroxyazetidine,1-boc-3-hydroxyazetidine,1-boc-3-hydroxy azetidine,1-boc-3-azetidinol,1-tert-butoxycarbonyl-3-hydroxyazetidine,3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester,n-boc-3-hydroxy azetidine,n-boc-azetidin-3-ol,3-hydroxyazetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-hydroxyazetidine-1-carboxylate
InChI Key	XRRXRQJQQKMFBC-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

1,266

3-(tert-Butoxycarbonylamino)-1-propanol 96.0+%, TCI America™

CAS: 58885-58-8 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD00191883 InChI Key: XDJCYKMWJCYQJM-UHFFFAOYSA-N Synonym: 3-boc-amino-1-propanol,tert-butyl n-3-hydroxypropyl carbamate,boc-beta-ala-ol,3-tert-butoxycarbonylamino-1-propanol,tert-butyl 3-hydroxypropylcarbamate,3-n-boc-amino propanol,tert-butyl 3-hydroxypropyl carbamate,n-3-hydroxypropyl carbamic acid tert-butyl ester,3-hydroxy-propyl-carbamic acid tert-butyl ester PubChem CID: 3838134 IUPAC Name: tert-butyl N-(3-hydroxypropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCO

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Specifications

PubChem CID	3838134
CAS	58885-58-8
Molecular Weight (g/mol)	175.228
MDL Number	MFCD00191883
SMILES	CC(C)(C)OC(=O)NCCCO
Synonym	3-boc-amino-1-propanol,tert-butyl n-3-hydroxypropyl carbamate,boc-beta-ala-ol,3-tert-butoxycarbonylamino-1-propanol,tert-butyl 3-hydroxypropylcarbamate,3-n-boc-amino propanol,tert-butyl 3-hydroxypropyl carbamate,n-3-hydroxypropyl carbamic acid tert-butyl ester,3-hydroxy-propyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(3-hydroxypropyl)carbamate
InChI Key	XDJCYKMWJCYQJM-UHFFFAOYSA-N
Molecular Formula	C8H17NO3

1,267

(R)-(-)-4-Phenyl-2-oxazolidinone 99.0+%, TCI America™

CAS: 90319-52-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00192393 InChI Key: QDMNNMIOWVJVLY-QMMMGPOBSA-N Synonym: r---4-phenyl-2-oxazolidinone,r-4-phenyloxazolidin-2-one,r-4-phenyl-2-oxazolidinone,4r-4-phenyl-1,3-oxazolidin-2-one,4r-4-phenyloxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4r,r-4-phenyl-oxazolidin-2-one,pubchem6077,ksc131o9d,4 r-phenyl-2-oxazolidinone PubChem CID: 730425 IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

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Specifications

PubChem CID	730425
CAS	90319-52-1
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00192393
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	r---4-phenyl-2-oxazolidinone,r-4-phenyloxazolidin-2-one,r-4-phenyl-2-oxazolidinone,4r-4-phenyl-1,3-oxazolidin-2-one,4r-4-phenyloxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4r,r-4-phenyl-oxazolidin-2-one,pubchem6077,ksc131o9d,4 r-phenyl-2-oxazolidinone
IUPAC Name	(4R)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-QMMMGPOBSA-N
Molecular Formula	C9H9NO2

1,268

D-Valine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 7146-15-8 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00237309 InChI Key: KUGLDBMQKZTXPW-NUBCRITNSA-N Synonym: d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl PubChem CID: 11984198 IUPAC Name: methyl (2R)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)C(C)C

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Specifications

PubChem CID	11984198
CAS	7146-15-8
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00237309
SMILES	Cl.COC(=O)[C@H](N)C(C)C
Synonym	d-valine methyl ester hydrochloride,methyl d-valinate hydrochloride,h-d-val-ome.hcl,r-methyl 2-amino-3-methylbutanoate hydrochloride,d-valinemethyl ester hydrochloride,methyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, methyl ester, hydrochloride,h-d-val-ome,methyl d-valinate hcl,h-d-val-ome hcl
IUPAC Name	methyl (2R)-2-amino-3-methylbutanoate hydrochloride
InChI Key	KUGLDBMQKZTXPW-NUBCRITNSA-N
Molecular Formula	C6H14ClNO2

1,269

N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-L-alanine 98.0+%, TCI America™

CAS: 58438-04-3 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.369 MDL Number: MFCD00079671 InChI Key: URKWHOVNPHQQTM-HNNXBMFYSA-N Synonym: boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 7020908 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O

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Specifications

PubChem CID	7020908
CAS	58438-04-3
Molecular Weight (g/mol)	315.369
MDL Number	MFCD00079671
SMILES	CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O
Synonym	boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid
InChI Key	URKWHOVNPHQQTM-HNNXBMFYSA-N
Molecular Formula	C18H21NO4

1,270

4-(tert-Butoxycarbonylaminomethyl)piperidine 98.0+%, TCI America™

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01631214 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

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Specifications

PubChem CID	723429
CAS	135632-53-0
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01631214
SMILES	CC(C)(C)OC(=O)NCC1CCNCC1
Synonym	tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name	tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key	VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

1,271

4-(tert-Butoxycarbonylamino)-1-butanol 96.0+%, TCI America™

CAS: 75178-87-9 Molecular Formula: C9H19NO3 Molecular Weight (g/mol): 189.26 MDL Number: MFCD01861334 InChI Key: LIYMTLVBAVHPBU-UHFFFAOYSA-N Synonym: tert-butyl 4-hydroxybutyl carbamate,tert-butyl n-4-hydroxybutyl carbamate,4-boc-amino-1-butanol,4-tert-butoxycarbonylamino-1-butanol,carbamic acid, 4-hydroxybutyl-, 1,1-dimethylethyl ester,tert-butyl 4-hydroxybutylcarbamate,n-boc-4-aminobutanol,butylhydroxybutylcarbamate,acmc-1bfe1,4-t-boc-amino-1-butanol PubChem CID: 545141 IUPAC Name: tert-butyl N-(4-hydroxybutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCO

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Specifications

PubChem CID	545141
CAS	75178-87-9
Molecular Weight (g/mol)	189.26
MDL Number	MFCD01861334
SMILES	CC(C)(C)OC(=O)NCCCCO
Synonym	tert-butyl 4-hydroxybutyl carbamate,tert-butyl n-4-hydroxybutyl carbamate,4-boc-amino-1-butanol,4-tert-butoxycarbonylamino-1-butanol,carbamic acid, 4-hydroxybutyl-, 1,1-dimethylethyl ester,tert-butyl 4-hydroxybutylcarbamate,n-boc-4-aminobutanol,butylhydroxybutylcarbamate,acmc-1bfe1,4-t-boc-amino-1-butanol
IUPAC Name	tert-butyl N-(4-hydroxybutyl)carbamate
InChI Key	LIYMTLVBAVHPBU-UHFFFAOYSA-N
Molecular Formula	C9H19NO3

1,272

Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 61367-07-5 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274538 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl

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Specifications

PubChem CID	18521575
CAS	61367-07-5
Molecular Weight (g/mol)	193.671
MDL Number	MFCD08274538
SMILES	COC(=O)C1CCC(CC1)N.Cl
Synonym	methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride
IUPAC Name	methyl 4-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	NHAYDXCUCXRAMF-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,273

N-Carbobenzoxy-DL-norvaline 98.0+%, TCI America™

CAS: 21691-43-0 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00020434 InChI Key: NSJDRLWFFAWSFP-UHFFFAOYSA-N Synonym: z-dl-nva-oh,n-carbobenzoxy-dl-norvaline,n-cbz-dl-norvaline,n-benzyloxy carbonyl norvaline,n-cbz-l-norvaline,2-benzyloxy carbonyl amino pentanoic acid,2-phenylmethoxycarbonylamino pentanoic acid,dl-norvaline, n-phenylmethoxy carbonyl,z-dl-norvaline,cbz-dl-norvaline PubChem CID: 263473 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}pentanoic acid SMILES: CCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	263473
CAS	21691-43-0
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00020434
SMILES	CCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-dl-nva-oh,n-carbobenzoxy-dl-norvaline,n-cbz-dl-norvaline,n-benzyloxy carbonyl norvaline,n-cbz-l-norvaline,2-benzyloxy carbonyl amino pentanoic acid,2-phenylmethoxycarbonylamino pentanoic acid,dl-norvaline, n-phenylmethoxy carbonyl,z-dl-norvaline,cbz-dl-norvaline
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}pentanoic acid
InChI Key	NSJDRLWFFAWSFP-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

1,274

Nalpha-(tert-Butoxycarbonyl)-L-histidine 98.0+%, TCI America™

CAS: 17791-52-5 Molecular Formula: C11H17N3O4 Molecular Weight (g/mol): 255.274 MDL Number: MFCD00065576 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
MDL Number	MFCD00065576
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

1,275

Glycine 99.0+%, TCI America™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

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