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

Ngamma-Trityl-L-asparagine hydrate, 98%

CAS: 132388-58-0 Molecular Formula: C23H22N2O3 Molecular Weight (g/mol): 374.44 MDL Number: MFCD00153422 InChI Key: BRRPJQYCERAMFI-GNLPSFAGNA-N Synonym: h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh PubChem CID: 7408309 IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid SMILES: N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7408309
CAS	132388-58-0
Molecular Weight (g/mol)	374.44
MDL Number	MFCD00153422
SMILES	N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym	h-asn trt-oh,n'-trityl-l-asparagine,n-beta-trityl-l-asparagine,n-triphenylmethyl-l-asparagine,2s-2-amino-4-oxo-4-tritylamino butanoic acid,2s-2-amino-3-triphenylmethylcarbamoyl propanoic acid,2s-2-amino-3-triphenylmethyl carbamoyl propanoic acid,h-asn trt-2-chlorotrityl resin,asparagine trt,h-asn trt oh
IUPAC Name	(2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid
InChI Key	BRRPJQYCERAMFI-GNLPSFAGNA-N
Molecular Formula	C23H22N2O3

377

N-Boc-L-aspartic acid 4-tert-butyl ester, 98%

CAS: 1676-90-0 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00076912 InChI Key: PHJDCONJXLIIPW-QMMMGPOBSA-N Synonym: boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh PubChem CID: 7010636 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7010636
CAS	1676-90-0
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00076912
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh
IUPAC Name	(2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	PHJDCONJXLIIPW-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

378

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

379

N-Boc-L-phenylalanine methyl ester, 95%

CAS: 51987-73-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00076977 InChI Key: SDSWSVBXRBXPRL-UHFFFAOYNA-N Synonym: boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507 PubChem CID: 9882138 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	9882138
CAS	51987-73-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00076977
SMILES	COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Synonym	boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507
IUPAC Name	methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
InChI Key	SDSWSVBXRBXPRL-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

380

cis-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane, 97%, Thermo Scientific Chemicals

CAS: 1069120-19-9 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.35 MDL Number: MFCD03844626,MFCD03844625 InChI Key: KTNFSGIXLVLQNK-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate PubChem CID: 24720929 IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CCO)CC1

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Specifications

PubChem CID	24720929
CAS	1069120-19-9
Molecular Weight (g/mol)	243.35
MDL Number	MFCD03844626,MFCD03844625
SMILES	CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Synonym	tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate
InChI Key	KTNFSGIXLVLQNK-UHFFFAOYSA-N
Molecular Formula	C13H25NO3

381

trans-3-(Boc-amino)cyclohexanemethanol, 97%

CAS: 920966-17-2 Molecular Formula: C12H23NO3 Molecular Weight (g/mol): 229.32 MDL Number: MFCD03844607 InChI Key: LBJSEPNOVVUVJA-NXEZZACHSA-N Synonym: tert-butyl trans-3-hydroxymethyl-cyclohexylcarbamate,tert-butyl trans-3-hydroxymethyl cyclohexylcarbamate,tert-butyl trans-3-hydroxymethylcyclohexyl carbamate,tert-butyl trans-3-hydroxymethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate PubChem CID: 24720931 IUPAC Name: tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CO

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Specifications

PubChem CID	24720931
CAS	920966-17-2
Molecular Weight (g/mol)	229.32
MDL Number	MFCD03844607
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)CO
Synonym	tert-butyl trans-3-hydroxymethyl-cyclohexylcarbamate,tert-butyl trans-3-hydroxymethyl cyclohexylcarbamate,tert-butyl trans-3-hydroxymethylcyclohexyl carbamate,tert-butyl trans-3-hydroxymethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	LBJSEPNOVVUVJA-NXEZZACHSA-N
Molecular Formula	C12H23NO3

382

trans-2-(Benzyloxycarbonylamino)cyclohexanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 61935-48-6 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD03844616 InChI Key: RPJMLWMATNCSIS-STQMWFEESA-N Synonym: z-1,2-trans-achc-oh,trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid PubChem CID: 51341834 IUPAC Name: (1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	51341834
CAS	61935-48-6
Molecular Weight (g/mol)	277.32
MDL Number	MFCD03844616
SMILES	C1CCC(C(C1)C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-1,2-trans-achc-oh,trans-1-benzyloxycarbonyl-amino-cyclohexyl-2-carboxylic acid,1s,2s-2-benzyloxy carbonyl amino cyclohexane-1-carboxylic acid
IUPAC Name	(1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	RPJMLWMATNCSIS-STQMWFEESA-N
Molecular Formula	C15H19NO4

383

N-Fmoc-2-cyclohexyl-L-glycine, 98%

CAS: 161321-36-4 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 MDL Number: MFCD00190878 InChI Key: BWQQGHPODCJZDB-UHFFFAOYNA-N Synonym: fmoc-chg-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,s-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,fmoc-l-cyclohexylglycine,ambotzfaa1713,fmoc-cyclohexyl-gly-oh,bicr147,n-fmoc-2-cyclohexyl-l-glycine,s-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylglycine PubChem CID: 6976353 SMILES: OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCCC1

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Specifications

PubChem CID	6976353
CAS	161321-36-4
Molecular Weight (g/mol)	379.46
MDL Number	MFCD00190878
SMILES	OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1CCCCC1
Synonym	fmoc-chg-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,s-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,fmoc-l-cyclohexylglycine,ambotzfaa1713,fmoc-cyclohexyl-gly-oh,bicr147,n-fmoc-2-cyclohexyl-l-glycine,s-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-cyclohexylglycine
InChI Key	BWQQGHPODCJZDB-UHFFFAOYNA-N
Molecular Formula	C23H25NO4

384

D-Methionine methyl ester hydrochloride, 98%

CAS: 69630-60-0 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00070385 InChI Key: MEVUPUNLVKELNV-NUBCRITNSA-N Synonym: h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride PubChem CID: 12888616 IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CCSC

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Specifications

PubChem CID	12888616
CAS	69630-60-0
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00070385
SMILES	Cl.COC(=O)[C@H](N)CCSC
Synonym	h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride
InChI Key	MEVUPUNLVKELNV-NUBCRITNSA-N
Molecular Formula	C6H14ClNO2S

385

trans-2-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%

CAS: 1212272-03-1 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.27 MDL Number: MFCD03844619 InChI Key: ZNRUEEQIUVKKBL-UHFFFAOYNA-N Synonym: trans-2-benzyloxycarbonylaminocyclobutanecarboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,trans-2-cbz-amino cyclobutane-1-carboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane carboxylic acid,1r,2r-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid PubChem CID: 24720935 IUPAC Name: (1R,2R)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: OC(=O)C1CCC1NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	24720935
CAS	1212272-03-1
Molecular Weight (g/mol)	249.27
MDL Number	MFCD03844619
SMILES	OC(=O)C1CCC1NC(=O)OCC1=CC=CC=C1
Synonym	trans-2-benzyloxycarbonylaminocyclobutanecarboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,trans-2-cbz-amino cyclobutane-1-carboxylic acid,trans-2-benzyloxycarbonylaminocyclobutane carboxylic acid,1r,2r-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid
IUPAC Name	(1R,2R)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
InChI Key	ZNRUEEQIUVKKBL-UHFFFAOYNA-N
Molecular Formula	C13H15NO4

386

MilliporeSigma™ L-Alanine, ≥98%, Calbiochem™,

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

387

Thermo Scientific Chemicals L-Lysine methyl ester dihydrochloride, 99%

CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.13 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N Synonym: l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome PubChem CID: 117778 IUPAC Name: methyl (2S)-2,6-diaminohexanoate;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN

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Specifications

PubChem CID	117778
CAS	26348-70-9
Molecular Weight (g/mol)	233.13
MDL Number	MFCD00039067
SMILES	[H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN
Synonym	l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome
IUPAC Name	methyl (2S)-2,6-diaminohexanoate;dihydrochloride
InChI Key	SXZCBVCQHOJXDR-ILKKLZGPSA-N
Molecular Formula	C7H18Cl2N2O2

388

N-Acetyl-DL-tryptophan, 99%

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2002
CAS	87-32-1
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:70976
MDL Number	MFCD00005644
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name	2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula	C13H14N2O3

389

3-Amino-3-(2-nitrophenyl)propionic acid, 98%

CAS: 5678-48-8 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.189 MDL Number: MFCD00090356 InChI Key: XXBOYULKNZTOMN-UHFFFAOYSA-N Synonym: 3-amino-3-2-nitrophenyl propanoic acid,3-amino-3-2-nitrophenyl propionic acid,3-amino-3-2-nitro-phenyl-propionic acid,3-2-nitrophenyl-dl-beta-alanine,3-2-nitrophenyl-beta-alanine,rs-3-amino-3-2-nitrophenyl-propionic acid,maybridge1_004875,dl-beta-2-nitrophenyl alanine,beta-amino-o-nitrohydrocinnamic acid,hydrocinnamic acid, beta-amino-o-nitro PubChem CID: 2779217 IUPAC Name: 3-amino-3-(2-nitrophenyl)propanoic acid SMILES: C1=CC=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-]

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Specifications

PubChem CID	2779217
CAS	5678-48-8
Molecular Weight (g/mol)	210.189
MDL Number	MFCD00090356
SMILES	C1=CC=C(C(=C1)C(CC(=O)O)N)[N+](=O)[O-]
Synonym	3-amino-3-2-nitrophenyl propanoic acid,3-amino-3-2-nitrophenyl propionic acid,3-amino-3-2-nitro-phenyl-propionic acid,3-2-nitrophenyl-dl-beta-alanine,3-2-nitrophenyl-beta-alanine,rs-3-amino-3-2-nitrophenyl-propionic acid,maybridge1_004875,dl-beta-2-nitrophenyl alanine,beta-amino-o-nitrohydrocinnamic acid,hydrocinnamic acid, beta-amino-o-nitro
IUPAC Name	3-amino-3-(2-nitrophenyl)propanoic acid
InChI Key	XXBOYULKNZTOMN-UHFFFAOYSA-N
Molecular Formula	C9H10N2O4

390

N-Boc-(methylamino)acetaldehyde, 97%

CAS: 123387-72-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD08064267 InChI Key: MSWTVSDFEYSRMQ-UHFFFAOYSA-N Synonym: n-boc-methylamino acetaldehyde,tert-butyl methyl 2-oxoethyl carbamate,tert-butyl n-methyl-n-2-oxoethyl carbamate,n-tert-butoxycarbonyl-n-methylaminoacetaldehyde,methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, methyl 2-oxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-methyl-n-2-oxoethyl-, 1,1-dimethylethyl ester,acmc-20a2gd,n-t-butoxycarbonylsarcosinal,n-boc-n-methyl-2-amino-acetaldehyde PubChem CID: 10725881 IUPAC Name: tert-butyl N-methyl-N-(2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)N(C)CC=O

Pricing & Availability
Specifications

PubChem CID	10725881
CAS	123387-72-4
Molecular Weight (g/mol)	173.212
MDL Number	MFCD08064267
SMILES	CC(C)(C)OC(=O)N(C)CC=O
Synonym	n-boc-methylamino acetaldehyde,tert-butyl methyl 2-oxoethyl carbamate,tert-butyl n-methyl-n-2-oxoethyl carbamate,n-tert-butoxycarbonyl-n-methylaminoacetaldehyde,methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, methyl 2-oxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-methyl-n-2-oxoethyl-, 1,1-dimethylethyl ester,acmc-20a2gd,n-t-butoxycarbonylsarcosinal,n-boc-n-methyl-2-amino-acetaldehyde
IUPAC Name	tert-butyl N-methyl-N-(2-oxoethyl)carbamate
InChI Key	MSWTVSDFEYSRMQ-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

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