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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226 – 240 of 35,979 results

226

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N-Boc-thiourea, 97%

CAS: 268551-65-1 Molecular Formula: C6H12N2O2S Molecular Weight (g/mol): 176.23 MDL Number: MFCD04039987 InChI Key: JKXQTODLIZBUDE-UHFFFAOYSA-N Synonym: n-boc-thiourea,n-tert-butoxycarbonylthiourea,n-boc thiourea,mono-boc-thiourea,acmc-20ak5u,n-tert-butoxycarbonyl-thiourea,n-tert.butoxycarbonyl thiourea,1-tert-butoxycarbonyl thiourea,tert-butyl carbamothioylcarbamate PubChem CID: 4095660 IUPAC Name: tert-butyl N-carbamothioylcarbamate SMILES: CC(C)(C)OC(=O)NC(N)=S

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Specifications

PubChem CID	4095660
CAS	268551-65-1
Molecular Weight (g/mol)	176.23
MDL Number	MFCD04039987
SMILES	CC(C)(C)OC(=O)NC(N)=S
Synonym	n-boc-thiourea,n-tert-butoxycarbonylthiourea,n-boc thiourea,mono-boc-thiourea,acmc-20ak5u,n-tert-butoxycarbonyl-thiourea,n-tert.butoxycarbonyl thiourea,1-tert-butoxycarbonyl thiourea,tert-butyl carbamothioylcarbamate
IUPAC Name	tert-butyl N-carbamothioylcarbamate
InChI Key	JKXQTODLIZBUDE-UHFFFAOYSA-N
Molecular Formula	C6H12N2O2S

227

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O-tert-Butyl-L-threonine, 97%

CAS: 4378-13-6 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00037766 InChI Key: NMJINEMBBQVPGY-RITPCOANSA-N Synonym: h-thr tbu-oh,o-tert-butyl-l-threonine,2s,3r-2-amino-3-tert-butoxy butanoic acid,l-threonine, o-1,1-dimethylethyl,o-t-butyl-l-threonine,2s,3r-2-amino-3-2-methylpropan-2-yl oxy butanoic acid,o-tert.-butylthreonin,o-tert.butyl-l-threonine,h-ser trt-2-chlorotrityl resin,h-thr tbu-2-chlorotrityl resin PubChem CID: 6951357 IUPAC Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O

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PubChem CID	6951357
CAS	4378-13-6
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00037766
SMILES	C[C@@H](OC(C)(C)C)[C@H](N)C(O)=O
Synonym	h-thr tbu-oh,o-tert-butyl-l-threonine,2s,3r-2-amino-3-tert-butoxy butanoic acid,l-threonine, o-1,1-dimethylethyl,o-t-butyl-l-threonine,2s,3r-2-amino-3-2-methylpropan-2-yl oxy butanoic acid,o-tert.-butylthreonin,o-tert.butyl-l-threonine,h-ser trt-2-chlorotrityl resin,h-thr tbu-2-chlorotrityl resin
IUPAC Name	(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	NMJINEMBBQVPGY-RITPCOANSA-N
Molecular Formula	C8H17NO3

228

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N-Boc-L-aspartic acid 1-tert-butyl ester, 95%

CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00038272 InChI Key: RAUQRYTYJIYLTF-QMMMGPOBSA-N Synonym: boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu PubChem CID: 7010517 IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7010517
CAS	34582-32-6
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00038272
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp-otbu,boc-l-aspartic acid 1-tert-butyl ester,s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-tert-boc-l-aspartic acid tert-butyl ester,3s-4-tert-butoxy-3-tert-butoxycarbonylamino-4-oxo-butanoic acid,3s-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp-otbu,boc-asp-o-t-butyl,pubchem12140,boc-aspartic acid-otbu
IUPAC Name	(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

229

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

CAS: 920966-16-1 Molecular Formula: C12H23NO3 Molecular Weight (g/mol): 229.32 MDL Number: MFCD03844608 InChI Key: LBJSEPNOVVUVJA-ZJUUUORDSA-N Synonym: tert-Butyl cis-(3-hydroxymethyl)cyclohexylcarbamate; cis-1-(Boc-amino)-3-(hydroxymethyl)cyclohexane PubChem CID: 83823767 IUPAC Name: tert-butyl N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CO

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Specifications

PubChem CID	83823767
CAS	920966-16-1
Molecular Weight (g/mol)	229.32
MDL Number	MFCD03844608
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)CO
Synonym	tert-Butyl cis-(3-hydroxymethyl)cyclohexylcarbamate; cis-1-(Boc-amino)-3-(hydroxymethyl)cyclohexane
IUPAC Name	tert-butyl N-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	LBJSEPNOVVUVJA-ZJUUUORDSA-N
Molecular Formula	C12H23NO3

230

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D-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 69630-50-8 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00070384 InChI Key: PNLXWGDXZOYUKB-PGMHMLKASA-N Synonym: d-aspartic acid dimethyl ester hydrochloride,h-d-asp ome-ome.hcl,h-d-asp ome-oh hcl,r-dimethyl 2-aminosuccinate hydrochloride,d-aspartic acid, dimethyl ester, hydrochloride,d-aspartic acid-1,4-dimethyl ester hydrochloride,1,4-dimethyl 2r-2-aminobutanedioate hydrochloride,h-d-asp diome . hcl,h-d-asp ome-ome hcl,d-aspartic acid dimethyl ester hcl PubChem CID: 51051594 IUPAC Name: dimethyl (2R)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

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Specifications

PubChem CID	51051594
CAS	69630-50-8
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00070384
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	d-aspartic acid dimethyl ester hydrochloride,h-d-asp ome-ome.hcl,h-d-asp ome-oh hcl,r-dimethyl 2-aminosuccinate hydrochloride,d-aspartic acid, dimethyl ester, hydrochloride,d-aspartic acid-1,4-dimethyl ester hydrochloride,1,4-dimethyl 2r-2-aminobutanedioate hydrochloride,h-d-asp diome . hcl,h-d-asp ome-ome hcl,d-aspartic acid dimethyl ester hcl
IUPAC Name	dimethyl (2R)-2-aminobutanedioate;hydrochloride
InChI Key	PNLXWGDXZOYUKB-PGMHMLKASA-N
Molecular Formula	C6H12ClNO4

231

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N-Methyl-D-alanine, 98%

CAS: 29475-64-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00063135 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYNA-N Synonym: n-methyl-d-alanine,r-2-methylamino propanoic acid,h-d-meala-oh,d-alanine, n-methyl,2r-2-methylamino propanoic acid,h-n-me-d-ala-oh,2r-2-methylamino propanoic acid hydrochloride,n-methyl-d-ala,ambotzhaa1193,ksc201s8d PubChem CID: 92973 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CNC(C)C(O)=O

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PubChem CID	92973
CAS	29475-64-7
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00063135
SMILES	CNC(C)C(O)=O
Synonym	n-methyl-d-alanine,r-2-methylamino propanoic acid,h-d-meala-oh,d-alanine, n-methyl,2r-2-methylamino propanoic acid,h-n-me-d-ala-oh,2r-2-methylamino propanoic acid hydrochloride,n-methyl-d-ala,ambotzhaa1193,ksc201s8d
IUPAC Name	2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-UHFFFAOYNA-N
Molecular Formula	C4H9NO2

232

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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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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

233

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N-Benzyloxycarbonylglycine, 98+%

CAS: 1138-80-3 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

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Specifications

PubChem CID	14349
CAS	1138-80-3
Molecular Weight (g/mol)	209.201
ChEBI	CHEBI:16532
MDL Number	MFCD00002691
SMILES	C1=CC=C(C=C1)COC(=O)NCC(=O)O
Synonym	n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine
IUPAC Name	2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	CJUMAFVKTCBCJK-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

234

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5-(Boc-amino)-1-pentanol, 96%

CAS: 75178-90-4 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD01862955 InChI Key: DDGNGFVNTZJMMZ-UHFFFAOYSA-N Synonym: 5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9 PubChem CID: 4456136 IUPAC Name: tert-butyl N-(5-hydroxypentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCO

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Specifications

PubChem CID	4456136
CAS	75178-90-4
Molecular Weight (g/mol)	203.28
MDL Number	MFCD01862955
SMILES	CC(C)(C)OC(=O)NCCCCCO
Synonym	5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9
IUPAC Name	tert-butyl N-(5-hydroxypentyl)carbamate
InChI Key	DDGNGFVNTZJMMZ-UHFFFAOYSA-N
Molecular Formula	C10H21NO3

235

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N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, 98%

CAS: 3496-11-5 MDL Number: MFCD00053547

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Specifications

CAS	3496-11-5
MDL Number	MFCD00053547

236

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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

237

Thermo Scientific Chemicals D-Methionine, 99%

CAS: 348-67-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid SMILES: CSCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	84815
CAS	348-67-4
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16867
MDL Number	MFCD00002622
SMILES	CSCC[C@@H](N)C(O)=O
Synonym	d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid
IUPAC Name	(2R)-2-amino-4-methylsulfanylbutanoic acid
InChI Key	FFEARJCKVFRZRR-SCSAIBSYSA-N
Molecular Formula	C5H11NO2S

238

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N-Boc-iminodiacetic acid, 98%

CAS: 56074-20-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00800351 InChI Key: QPGIJQUTGABQLQ-UHFFFAOYSA-N Synonym: n-boc-iminodiacetic acid,boc-dl-ida-oh,2,2'-tert-butoxycarbonyl azanediyl diacetic acid,tert-butoxycarbonyl carboxymethyl amino acetic acid,n-tert-butoxycarbonyl iminodiacetic acid,glycine, n-carboxymethyl-n-1,1-dimethylethoxy carbonyl,2-carboxymethyl-2-methylpropan-2-yl oxycarbonyl amino acetic acid,tert-butoxycarbonylimino bisacetic acid,n-t-butyloxycarbonyl iminodiacetic acid,n-tert-butoxycarbonyl-iminodiacetic acid PubChem CID: 2755971 IUPAC Name: 2-[carboxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	2755971
CAS	56074-20-5
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00800351
SMILES	CC(C)(C)OC(=O)N(CC(=O)O)CC(=O)O
Synonym	n-boc-iminodiacetic acid,boc-dl-ida-oh,2,2'-tert-butoxycarbonyl azanediyl diacetic acid,tert-butoxycarbonyl carboxymethyl amino acetic acid,n-tert-butoxycarbonyl iminodiacetic acid,glycine, n-carboxymethyl-n-1,1-dimethylethoxy carbonyl,2-carboxymethyl-2-methylpropan-2-yl oxycarbonyl amino acetic acid,tert-butoxycarbonylimino bisacetic acid,n-t-butyloxycarbonyl iminodiacetic acid,n-tert-butoxycarbonyl-iminodiacetic acid
IUPAC Name	2-[carboxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
InChI Key	QPGIJQUTGABQLQ-UHFFFAOYSA-N
Molecular Formula	C9H15NO6

239

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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

240

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

CAS: 537-55-3 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037190 InChI Key: CAHKINHBCWCHCF-UEQNJFAPNA-N Synonym: n-acetyl-l-tyrosine,ac-tyr-oh,acetyl-l-tyrosine,n-acetyl-tyrosine,n-acetyltyrosine,acetyl tyrosine,l-n-acetyltyrosine,tyrosine, n-acetyl,l-tyrosine, n-acetyl,unii-da8g610zo5 PubChem CID: 68310 ChEBI: CHEBI:21563 IUPAC Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	68310
CAS	537-55-3
Molecular Weight (g/mol)	223.23
ChEBI	CHEBI:21563
MDL Number	MFCD00037190
SMILES	CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	n-acetyl-l-tyrosine,ac-tyr-oh,acetyl-l-tyrosine,n-acetyl-tyrosine,n-acetyltyrosine,acetyl tyrosine,l-n-acetyltyrosine,tyrosine, n-acetyl,l-tyrosine, n-acetyl,unii-da8g610zo5
IUPAC Name	(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid
InChI Key	CAHKINHBCWCHCF-UEQNJFAPNA-N
Molecular Formula	C11H13NO4

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