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.

376 – 390 of 31,996 results

376

4-Amino-3-hydroxybutyric acid

CAS: 924-49-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00008141 InChI Key: YQGDEPYYFWUPGO-UHFFFAOYSA-N Synonym: 4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal PubChem CID: 2149 ChEBI: CHEBI:16080 IUPAC Name: 4-amino-3-hydroxybutanoic acid SMILES: C(C(CN)O)C(=O)O

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Specifications

PubChem CID	2149
CAS	924-49-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16080
MDL Number	MFCD00008141
SMILES	C(C(CN)O)C(=O)O
Synonym	4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal
IUPAC Name	4-amino-3-hydroxybutanoic acid
InChI Key	YQGDEPYYFWUPGO-UHFFFAOYSA-N
Molecular Formula	C4H9NO3

377

N-Boc-D-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 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid 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
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula	C13H17NO4

378

L-(+)-Norleucine, 99%

CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	21236
CAS	327-57-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:18347
MDL Number	MFCD00064423
SMILES	CCCC[C@H](N)C(O)=O
Synonym	l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate
IUPAC Name	(2S)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
Molecular Formula	C6H13NO2

379

N-Fmoc-L-aspartic acid 1-allyl ester, 97%

CAS: 144120-53-6 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00467715 InChI Key: ZJMVIWUCCRKNHY-IBGZPJMESA-N Synonym: fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester PubChem CID: 7020604 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7020604
CAS	144120-53-6
Molecular Weight (g/mol)	395.411
MDL Number	MFCD00467715
SMILES	C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester
IUPAC Name	(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid
InChI Key	ZJMVIWUCCRKNHY-IBGZPJMESA-N
Molecular Formula	C22H21NO6

380

Nalpha-Benzyloxycarbonyl-Ndelta-Boc-L-ornithine, 98%

CAS: 7733-29-1 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.414 MDL Number: MFCD00276410 InChI Key: RWQCKACYKKSOKK-CQSZACIVSA-N Synonym: z-d-orn boc-oh,nalpha-z-ndelta-boc-d-ornithine,n-cbz-n'-boc-l-ornithine,na-z-nd-boc-d-ornithine,n2-benzyloxy carbonyl-n5-tert-butoxycarbonyl-d-ornithine,n∼2∼-benzyloxy carbonyl-n∼5∼-tert-butoxycarbonyl-d-ornithine,2r-2-benzyloxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2r-5-2-methylpropan-2-yl oxycarbonylamino-2-phenylmethoxycarbonylamino pentanoic acid,r-2-benzyloxycarbonyl amino-5-tert-butyloxycarbonyl amino pentanoic acid PubChem CID: 7350736 IUPAC Name: (2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7350736
CAS	7733-29-1
Molecular Weight (g/mol)	366.414
MDL Number	MFCD00276410
SMILES	CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-d-orn boc-oh,nalpha-z-ndelta-boc-d-ornithine,n-cbz-n'-boc-l-ornithine,na-z-nd-boc-d-ornithine,n2-benzyloxy carbonyl-n5-tert-butoxycarbonyl-d-ornithine,n∼2∼-benzyloxy carbonyl-n∼5∼-tert-butoxycarbonyl-d-ornithine,2r-2-benzyloxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2r-5-2-methylpropan-2-yl oxycarbonylamino-2-phenylmethoxycarbonylamino pentanoic acid,r-2-benzyloxycarbonyl amino-5-tert-butyloxycarbonyl amino pentanoic acid
IUPAC Name	(2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	RWQCKACYKKSOKK-CQSZACIVSA-N
Molecular Formula	C18H26N2O6

381

Nepsilon-Boc-Nalpha-Fmoc-Nepsilon-isopropyl-L-lysine, 94%, Thermo Scientific™

CAS: 201003-48-7 Molecular Formula: C29H38N2O6 Molecular Weight (g/mol): 510.63 MDL Number: MFCD00080276 InChI Key: LUGFCMICCJNLBC-KSYWNVGFNA-N Synonym: n-fmoc-n'-boc-n'-isopropyl-l-lysine,fmoc-lys boc isopropyl-oh,fmoc-lys ipr,boc-oh,2s-6-tert-butoxycarbonyl isopropyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1447,fmoc-l-lys boc, ipr-oh,n-9-fluorenylmethyloxycarbonyl-n'-tert-butoxycarbonyl-n'-isopropyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl isopropyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-n-epsilon-i-propyl-l-lysine,n∼6∼-tert-butoxycarbonyl-n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-propan-2-yl-l-lysine PubChem CID: 51340513 IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)N(CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	51340513
CAS	201003-48-7
Molecular Weight (g/mol)	510.63
MDL Number	MFCD00080276
SMILES	CC(C)N(CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)C(=O)OC(C)(C)C
Synonym	n-fmoc-n'-boc-n'-isopropyl-l-lysine,fmoc-lys boc isopropyl-oh,fmoc-lys ipr,boc-oh,2s-6-tert-butoxycarbonyl isopropyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1447,fmoc-l-lys boc, ipr-oh,n-9-fluorenylmethyloxycarbonyl-n'-tert-butoxycarbonyl-n'-isopropyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl isopropyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-n-epsilon-i-propyl-l-lysine,n∼6∼-tert-butoxycarbonyl-n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n∼6∼-propan-2-yl-l-lysine
IUPAC Name	(2S)-6-{[(tert-butoxy)carbonyl](propan-2-yl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	LUGFCMICCJNLBC-KSYWNVGFNA-N
Molecular Formula	C29H38N2O6

382

Di-tert-butyl iminodicarboxylate, 98%

CAS: 51779-32-9 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00043309 InChI Key: XCAQIUOFDMREBA-UHFFFAOYSA-N Synonym: di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate PubChem CID: 279800 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	279800
CAS	51779-32-9
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00043309
SMILES	CC(C)(C)OC(=O)NC(=O)OC(C)(C)C
Synonym	di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate
IUPAC Name	tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
InChI Key	XCAQIUOFDMREBA-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

383

D-tert-Leucine, 99%

CAS: 26782-71-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004265 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYNA-N Synonym: d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl PubChem CID: 6950340 IUPAC Name: (2R)-2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O

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Specifications

PubChem CID	6950340
CAS	26782-71-8
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00004265
SMILES	CC(C)(C)C(N)C(O)=O
Synonym	d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl
IUPAC Name	(2R)-2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

384

N-Acetyl-S-trityl-L-cysteine, 95%

CAS: 27486-87-9 Molecular Formula: C24H23NO3S Molecular Weight (g/mol): 405.512 MDL Number: MFCD00236747 InChI Key: KCVPASSMLHHOIF-QFIPXVFZSA-N Synonym: ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid PubChem CID: 7408363 IUPAC Name: (2R)-2-acetamido-3-tritylsulfanylpropanoic acid SMILES: CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	7408363
CAS	27486-87-9
Molecular Weight (g/mol)	405.512
MDL Number	MFCD00236747
SMILES	CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid
IUPAC Name	(2R)-2-acetamido-3-tritylsulfanylpropanoic acid
InChI Key	KCVPASSMLHHOIF-QFIPXVFZSA-N
Molecular Formula	C24H23NO3S

385

Thermo Scientific Chemicals N(epsilon)-Acetyl-L-lysine, 99%

CAS: 692-04-6 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00002639 InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N PubChem CID: 92832 ChEBI: CHEBI:17752 IUPAC Name: (2S)-6-acetamido-2-aminohexanoic acid SMILES: CC(=O)NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	92832
CAS	692-04-6
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:17752
MDL Number	MFCD00002639
SMILES	CC(=O)NCCCC[C@H](N)C(O)=O
IUPAC Name	(2S)-6-acetamido-2-aminohexanoic acid
InChI Key	DTERQYGMUDWYAZ-ZETCQYMHSA-N
Molecular Formula	C8H16N2O3

386

3-(2-Aminoethyl)-1-Boc-azetidine, 95%

CAS: 898271-20-0 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD09878606 InChI Key: XQNQFOKZUQWWDO-UHFFFAOYSA-N Synonym: 1-boc-3-aminoethylazetidine,tert-butyl 3-2-aminoethyl azetidine-1-carboxylate,1-boc-3-aminoethyl azetidine,1-n-boc-3-aminoethyl azetidine,1-boc-3-2-aminoethyl azetidine,3-2-aminoethyl-1-boc-azetidine,1-azetidinecarboxylicacid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,1-azetidinecarboxylic acid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,tert-butyl 3-2-aminoethyl-1-azetidinecarboxylate PubChem CID: 44630603 IUPAC Name: tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)CCN

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Specifications

PubChem CID	44630603
CAS	898271-20-0
Molecular Weight (g/mol)	200.282
MDL Number	MFCD09878606
SMILES	CC(C)(C)OC(=O)N1CC(C1)CCN
Synonym	1-boc-3-aminoethylazetidine,tert-butyl 3-2-aminoethyl azetidine-1-carboxylate,1-boc-3-aminoethyl azetidine,1-n-boc-3-aminoethyl azetidine,1-boc-3-2-aminoethyl azetidine,3-2-aminoethyl-1-boc-azetidine,1-azetidinecarboxylicacid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,1-azetidinecarboxylic acid, 3-2-aminoethyl-, 1,1-dimethylethyl ester,tert-butyl 3-2-aminoethyl-1-azetidinecarboxylate
IUPAC Name	tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate
InChI Key	XQNQFOKZUQWWDO-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

387

O-tert-Butyl-L-serine methyl ester hydrochloride, 98%

CAS: 17114-97-5 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.69 MDL Number: MFCD00077108 InChI Key: PCIABNBULSRKSU-UHFFFAOYNA-N Synonym: h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl PubChem CID: 16218549 SMILES: Cl.COC(=O)C(N)COC(C)(C)C

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Specifications

PubChem CID	16218549
CAS	17114-97-5
Molecular Weight (g/mol)	211.69
MDL Number	MFCD00077108
SMILES	Cl.COC(=O)C(N)COC(C)(C)C
Synonym	h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl
InChI Key	PCIABNBULSRKSU-UHFFFAOYNA-N
Molecular Formula	C8H18ClNO3

388

D-Alanine methyl ester hydrochloride, 98%

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: methyl (2R)-2-aminopropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(C)N

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Specifications

PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	methyl (2R)-2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

389

3-Nitro-L-tyrosine, 98%, Thermo Scientific Chemicals

CAS: 621-44-3 Molecular Formula: C9H10N2O5 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00007123 InChI Key: FBTSQILOGYXGMD-MDOHGIEYNA-N Synonym: 3-nitro-l-tyrosine,3-nitrotyrosine,h-tyr 3-no2-oh,l-3-nitrotyrosine,tyrosine, 3-nitro,l-tyrosine, 3-nitro,meta-nitro-tyrosine,unii-7coy1ha6hk,tyrosine, 3-nitro-, l,3-mononitrotyrosine PubChem CID: 65124 ChEBI: CHEBI:44454 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	65124
CAS	621-44-3
Molecular Weight (g/mol)	226.19
ChEBI	CHEBI:44454
MDL Number	MFCD00007123
SMILES	N[C@@H](CC1=CC=C(O)C(=C1)[N+]([O-])=O)C(O)=O
Synonym	3-nitro-l-tyrosine,3-nitrotyrosine,h-tyr 3-no2-oh,l-3-nitrotyrosine,tyrosine, 3-nitro,l-tyrosine, 3-nitro,meta-nitro-tyrosine,unii-7coy1ha6hk,tyrosine, 3-nitro-, l,3-mononitrotyrosine
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid
InChI Key	FBTSQILOGYXGMD-MDOHGIEYNA-N
Molecular Formula	C9H10N2O5

390

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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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

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