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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406 – 420 of 35,795 results

406

N-Boc-gamma-aminobutyric acid, 98+%

CAS: 57294-38-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037313 InChI Key: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(O)=O

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Specifications

PubChem CID	294894
CAS	57294-38-9
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037313
SMILES	CC(C)(C)OC(=O)NCCCC(O)=O
Synonym	boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid
IUPAC Name	4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	HIDJWBGOQFTDLU-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

407

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N-tert-Butoxycarbonyl-1,6-hexanediamine, 95%

CAS: 51857-17-1 Molecular Formula: C₁₁H₂₄N₂O₂ Molecular Weight (g/mol): 216.33 MDL Number: MFCD00671489 InChI Key: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC Name: tert-butyl N-(6-aminohexyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCCN

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Specifications

PubChem CID	2733170
CAS	51857-17-1
Molecular Weight (g/mol)	216.33
MDL Number	MFCD00671489
SMILES	CC(C)(C)OC(=O)NCCCCCCN
Synonym	n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(6-aminohexyl)carbamate
InChI Key	RVZPDKXEHIRFPM-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₄N₂O₂

408

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3-(2-Thienyl)-L-alanine, 95%

CAS: 22951-96-8 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00064335 InChI Key: WTOFYLAWDLQMBZ-LURJTMIESA-N Synonym: 3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715 PubChem CID: 146719 IUPAC Name: (2S)-2-amino-3-thiophen-2-ylpropanoic acid SMILES: C1=CSC(=C1)CC(C(=O)O)N

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Specifications

PubChem CID	146719
CAS	22951-96-8
Molecular Weight (g/mol)	171.214
MDL Number	MFCD00064335
SMILES	C1=CSC(=C1)CC(C(=O)O)N
Synonym	3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715
IUPAC Name	(2S)-2-amino-3-thiophen-2-ylpropanoic acid
InChI Key	WTOFYLAWDLQMBZ-LURJTMIESA-N
Molecular Formula	C7H9NO2S

409

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L-Glutamic acid dimethyl ester hydrochloride, 98+%

CAS: 23150-65-4 Molecular Formula: C7H13ClNO4 Molecular Weight (g/mol): 210.63 MDL Number: MFCD00038879 InChI Key: BPHCSYSXOKTCMA-UHFFFAOYNA-N Synonym: l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride PubChem CID: 12917568 IUPAC Name: dimethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: [Cl].COC(=O)CCC(N)C(=O)OC

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Specifications

PubChem CID	12917568
CAS	23150-65-4
Molecular Weight (g/mol)	210.63
MDL Number	MFCD00038879
SMILES	[Cl].COC(=O)CCC(N)C(=O)OC
Synonym	l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	BPHCSYSXOKTCMA-UHFFFAOYNA-N
Molecular Formula	C7H13ClNO4

410

tert-Butyl N-(2-cyanoethyl)carbamate, 97%, Thermo Scientific™

CAS: 53588-95-7 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD02180880 InChI Key: NORLFIHQJFOIGS-UHFFFAOYSA-N Synonym: tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester PubChem CID: 2735664 IUPAC Name: tert-butyl N-(2-cyanoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC#N

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Specifications

PubChem CID	2735664
CAS	53588-95-7
Molecular Weight (g/mol)	170.21
MDL Number	MFCD02180880
SMILES	CC(C)(C)OC(=O)NCCC#N
Synonym	tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester
IUPAC Name	tert-butyl N-(2-cyanoethyl)carbamate
InChI Key	NORLFIHQJFOIGS-UHFFFAOYSA-N
Molecular Formula	C8H14N2O2

411

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DL-Valine methyl ester hydrochloride, 99%

CAS: 5619-05-6 MDL Number: MFCD00066118

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Specifications

CAS	5619-05-6
MDL Number	MFCD00066118

412

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Nepsilon-2,4-Dinitrophenyl-Nalpha-Fmoc-L-lysine, 98%

CAS: 148083-64-1 Molecular Formula: C27H26N4O8 Molecular Weight (g/mol): 534.53 MDL Number: MFCD00273454 InChI Key: OENCMORJQAUAAJ-FQKVKQEKNA-N Synonym: fmoc-lys dnp-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-2,4-dinitrophenyl amino hexanoic acid,fmoc-l-lys dnp-oh,n-fmoc-n'-2,4-dinitrophenyl-l-lysine,fmoc-lys dnp,2s-6-2,4-dinitrophenyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-2,4-dinitrophenyl-l-lysine PubChem CID: 44593781 IUPAC Name: 6-[(2,4-dinitrophenyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)[C@H](CCCCNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	44593781
CAS	148083-64-1
Molecular Weight (g/mol)	534.53
MDL Number	MFCD00273454
SMILES	OC(=O)[C@H](CCCCNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-lys dnp-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-2,4-dinitrophenyl amino hexanoic acid,fmoc-l-lys dnp-oh,n-fmoc-n'-2,4-dinitrophenyl-l-lysine,fmoc-lys dnp,2s-6-2,4-dinitrophenyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-2,4-dinitrophenyl-l-lysine
IUPAC Name	6-[(2,4-dinitrophenyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	OENCMORJQAUAAJ-FQKVKQEKNA-N
Molecular Formula	C27H26N4O8

413

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N-Benzyloxycarbonyl-2-methylalanine, 98%, Thermo Scientific Chemicals

CAS: 15030-72-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00004190 InChI Key: QKVCSJBBYNYZNM-UHFFFAOYSA-N Synonym: z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl PubChem CID: 294936 IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	294936
CAS	15030-72-5
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00004190
SMILES	CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl
IUPAC Name	2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	QKVCSJBBYNYZNM-UHFFFAOYSA-N
Molecular Formula	C12H15NO4

414

Thermo Scientific Chemicals N-Acetyl-L-leucine, 99%

CAS: 1188-21-2 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00065131 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin PubChem CID: 70912 ChEBI: CHEBI:17786 IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	70912
CAS	1188-21-2
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:17786
MDL Number	MFCD00065131
SMILES	CC(C)C[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-leucine,acetyl-l-leucine,ac-leu-oh,n-acetylleucine,s-2-acetamido-4-methylpentanoic acid,n-acetyl-leu,2s-2-acetamido-4-methylpentanoic acid,n-acetyl-leucine,leucine, n-acetyl-, l,n-acetyl-l-leucin
IUPAC Name	(2S)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

415

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Nalpha-Fmoc-Nepsilon-(4-methyltrityl)-L-lysine, 95%

CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N Synonym: fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh PubChem CID: 10963195 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10963195
CAS	167393-62-6
Molecular Weight (g/mol)	624.78
MDL Number	MFCD00237166
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-WHUAGQPENA-N
Molecular Formula	C41H40N2O4

416

Thermo Scientific Chemicals L-Tryptophanol, 97%

CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	6951149
CAS	2899-29-8
Molecular Weight (g/mol)	190.25
MDL Number	MFCD00037970
SMILES	NC(CO)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol
IUPAC Name	2-amino-3-(1H-indol-3-yl)propan-1-ol
InChI Key	UDQCRUSSQAXPJY-UHFFFAOYNA-N
Molecular Formula	C11H14N2O

417

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D-Proline, 99%

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

418

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N-Acetyl-trans-4-hydroxy-L-proline, 98%, Thermo Scientific Chemicals

CAS: 33996-33-7 Molecular Formula: C7H11NO4 Molecular Weight (g/mol): 173.168 MDL Number: MFCD00037339 InChI Key: BAPRUDZDYCKSOQ-RITPCOANSA-N Synonym: oxaceprol,n-acetyl-l-hydroxyproline,2s,4r-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid,oxaceprol inn,ac-hyp-oh,l-proline, 1-acetyl-4-hydroxy-, 4r,unii-q0xv76b96l,ac-hydroxyproline,trans-1-acetyl-4-hydroxy-l-proline,jonctum PubChem CID: 65784 IUPAC Name: (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CC(CC1C(=O)O)O

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Specifications

PubChem CID	65784
CAS	33996-33-7
Molecular Weight (g/mol)	173.168
MDL Number	MFCD00037339
SMILES	CC(=O)N1CC(CC1C(=O)O)O
Synonym	oxaceprol,n-acetyl-l-hydroxyproline,2s,4r-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid,oxaceprol inn,ac-hyp-oh,l-proline, 1-acetyl-4-hydroxy-, 4r,unii-q0xv76b96l,ac-hydroxyproline,trans-1-acetyl-4-hydroxy-l-proline,jonctum
IUPAC Name	(2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BAPRUDZDYCKSOQ-RITPCOANSA-N
Molecular Formula	C7H11NO4

419

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N-Boc-glycylglycine, 97%, Thermo Scientific Chemicals

CAS: 31972-52-8 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038558 InChI Key: HWBAHOVOSOAFLE-UHFFFAOYSA-N Synonym: boc-gly-gly-oh,boc-gly-gly,n-tert-butoxycarbonyl glycylglycine,n-2-n-boc-amino-acetyl-glycine,boc-glycylglycine,2-2-tert-butoxycarbonyl amino acetamido acetic acid,2-tert-butoxycarbonyl amino acetamido acetic acid,2-2-tert-butoxycarbonylamino acetamido acetic acid,2-2-tert-butoxy carbonyl amino acetamido acetic acid,t-boc-glygly PubChem CID: 333466 IUPAC Name: 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)NCC(=O)NCC(=O)O

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Specifications

PubChem CID	333466
CAS	31972-52-8
Molecular Weight (g/mol)	232.236
MDL Number	MFCD00038558
SMILES	CC(C)(C)OC(=O)NCC(=O)NCC(=O)O
Synonym	boc-gly-gly-oh,boc-gly-gly,n-tert-butoxycarbonyl glycylglycine,n-2-n-boc-amino-acetyl-glycine,boc-glycylglycine,2-2-tert-butoxycarbonyl amino acetamido acetic acid,2-tert-butoxycarbonyl amino acetamido acetic acid,2-2-tert-butoxycarbonylamino acetamido acetic acid,2-2-tert-butoxy carbonyl amino acetamido acetic acid,t-boc-glygly
IUPAC Name	2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid
InChI Key	HWBAHOVOSOAFLE-UHFFFAOYSA-N
Molecular Formula	C9H16N2O5

420

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beta-Alanine, 98.5%, Thermo Scientific Chemicals

CAS: 107-95-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008200 InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC Name: 3-aminopropanoic acid SMILES: NCCC(O)=O

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Specifications

PubChem CID	239
CAS	107-95-9
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16958
MDL Number	MFCD00008200
SMILES	NCCC(O)=O
Synonym	beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino
IUPAC Name	3-aminopropanoic acid
InChI Key	UCMIRNVEIXFBKS-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

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