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.

436 – 450 of 31,996 results

436

Nepsilon-Boc-L-lysine tert-butyl ester hydrochloride, 95%

CAS: 13288-57-8 Molecular Formula: C15H31ClN2O4 Molecular Weight (g/mol): 338.87 MDL Number: MFCD00038899 InChI Key: TZBPQINFXPIRBX-VAMKTSTMNA-N Synonym: h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride PubChem CID: 13819885 SMILES: Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	13819885
CAS	13288-57-8
Molecular Weight (g/mol)	338.87
MDL Number	MFCD00038899
SMILES	Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C
Synonym	h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride
InChI Key	TZBPQINFXPIRBX-VAMKTSTMNA-N
Molecular Formula	C15H31ClN2O4

437

3-(3-Pyridyl)-D-alanine, 95%

CAS: 70702-47-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00079673 InChI Key: DFZVZEMNPGABKO-UHFFFAOYNA-N Synonym: 3-3-pyridyl-d-alanine,d-3-pyridylalanine,d-3-3-pyridyl-alanine,h-3-d-pal-oh,3'-pyridyl-d-ala,r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-3-pyridyl propanoic acid,3-aza-d-phenylalanine,3-aza-l-phenylalanine PubChem CID: 1268144 SMILES: NC(CC1=CN=CC=C1)C(O)=O

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Specifications

PubChem CID	1268144
CAS	70702-47-5
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00079673
SMILES	NC(CC1=CN=CC=C1)C(O)=O
Synonym	3-3-pyridyl-d-alanine,d-3-pyridylalanine,d-3-3-pyridyl-alanine,h-3-d-pal-oh,3'-pyridyl-d-ala,r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-pyridin-3-yl propanoic acid,2r-2-amino-3-3-pyridyl propanoic acid,3-aza-d-phenylalanine,3-aza-l-phenylalanine
InChI Key	DFZVZEMNPGABKO-UHFFFAOYNA-N
Molecular Formula	C8H10N2O2

438

(R)-4-Boc-morpholine-3-carboxylic acid, 97%

CAS: 869681-70-9 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.248 MDL Number: MFCD04114909 InChI Key: KVXXEKIGMOEPSA-SSDOTTSWSA-N Synonym: r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270 PubChem CID: 1512538 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCOCC1C(=O)O

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Specifications

PubChem CID	1512538
CAS	869681-70-9
Molecular Weight (g/mol)	231.248
MDL Number	MFCD04114909
SMILES	CC(C)(C)OC(=O)N1CCOCC1C(=O)O
Synonym	r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270
IUPAC Name	(3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid
InChI Key	KVXXEKIGMOEPSA-SSDOTTSWSA-N
Molecular Formula	C10H17NO5

439

DL-tert-Leucine, 95%

CAS: 33105-81-6 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00065933 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYSA-N Synonym: dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine PubChem CID: 306131 ChEBI: CHEBI:72770 IUPAC Name: 2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O

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Specifications

PubChem CID	306131
CAS	33105-81-6
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:72770
MDL Number	MFCD00065933
SMILES	CC(C)(C)C(N)C(O)=O
Synonym	dl-tert-leucine,dl-tert-butylglycine,tert-butylglycine,h-dl-tle-oh,tert-leucine,3-methylvaline,2-amino-3,3-dimethyl-butyric acid,3-methyl valine,t-butylglycine,dl-t-butylglycine
IUPAC Name	2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

440

2-Bromo-L-phenylalanine, 95%

CAS: 42538-40-9 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD03092958 InChI Key: JFVLNTLXEZDFHW-QMMMGPOBSA-N Synonym: l-2-bromophenylalanine,2-bromo-l-phenylalanine,s-2-amino-3-2-bromophenyl propanoic acid,2-bromophenylalanine,2s-2-amino-3-2-bromophenyl propanoic acid,h-phe 2-br-oh,o-bromo-l-phenylalanine,l-2-br-phe-oh,s-2-bromophenylalanine,l-2-bromophe PubChem CID: 193338 IUPAC Name: (2S)-2-amino-3-(2-bromophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC=C1Br)C(O)=O

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Specifications

PubChem CID	193338
CAS	42538-40-9
Molecular Weight (g/mol)	244.09
MDL Number	MFCD03092958
SMILES	N[C@@H](CC1=CC=CC=C1Br)C(O)=O
Synonym	l-2-bromophenylalanine,2-bromo-l-phenylalanine,s-2-amino-3-2-bromophenyl propanoic acid,2-bromophenylalanine,2s-2-amino-3-2-bromophenyl propanoic acid,h-phe 2-br-oh,o-bromo-l-phenylalanine,l-2-br-phe-oh,s-2-bromophenylalanine,l-2-bromophe
IUPAC Name	(2S)-2-amino-3-(2-bromophenyl)propanoic acid
InChI Key	JFVLNTLXEZDFHW-QMMMGPOBSA-N
Molecular Formula	C9H10BrNO2

441

N-Fmoc-O-tert-butyl-N-methyl-L-threonine, 99%, Thermo Scientific Chemicals

CAS: 117106-20-4 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD02094431 InChI Key: VIUVLZHFMIFLHU-VFNWGFHPSA-N Synonym: fmoc-n-me-thr tbu-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy butanoic acid,n-fmoc-n-methyl-o-tert-butyl-l-threonine,fmoc-n-methyl-o-t-butyl-l-threonine,pubchem19052,fmoc-n-me-thr but-oh,fmoc-nalpha-methyl-o-t-butyl-l-threonine,fmoc-n-alpha-methyl-o-t-butyl-l-threonine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-threonine PubChem CID: 7010372 IUPAC Name: (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	7010372
CAS	117106-20-4
Molecular Weight (g/mol)	411.50
MDL Number	MFCD02094431
SMILES	C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-n-me-thr tbu-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy butanoic acid,n-fmoc-n-methyl-o-tert-butyl-l-threonine,fmoc-n-methyl-o-t-butyl-l-threonine,pubchem19052,fmoc-n-me-thr but-oh,fmoc-nalpha-methyl-o-t-butyl-l-threonine,fmoc-n-alpha-methyl-o-t-butyl-l-threonine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-threonine
IUPAC Name	(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	VIUVLZHFMIFLHU-VFNWGFHPSA-N
Molecular Formula	C24H29NO5

442

Ndelta-Boc-Nalpha-Fmoc-L-ornithine, 96%

CAS: 109425-55-0 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.523 MDL Number: MFCD00065668 InChI Key: JOOIZTMAHNLNHE-NRFANRHFSA-N Synonym: fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine PubChem CID: 2756114 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2756114
CAS	109425-55-0
Molecular Weight (g/mol)	454.523
MDL Number	MFCD00065668
SMILES	CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	JOOIZTMAHNLNHE-NRFANRHFSA-N
Molecular Formula	C25H30N2O6

443

N-Boc-2-cyclopropyl-L-glycine, 95%, Thermo Scientific Chemicals

CAS: 155976-13-9 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD06659132,MFCD01861823 InChI Key: QFVJNEASAAJIDF-ZETCQYMHSA-N Synonym: boc-l-cyclopropylglycine,s-2-tert-butoxycarbonyl amino-2-cyclopropylacetic acid,boc-s-cyclopropylglycine,s-tert-butoxycarbonylamino-cyclopropyl-acetic acid,s-boc-amino-cyclopropylacetic acid,2s-2-amino-2-cyclopropylethanoic acid, n-boc protected,s-2-tert-butoxycarbonylamino-2-cyclopropylacetic acid,s-tert-butoxycarbonyl amino cyclopropyl acetic acid,boc-l-cyclopropyl glycine PubChem CID: 2761461 IUPAC Name: (2S)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)N[C@@H](C1CC1)C(O)=O

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Specifications

PubChem CID	2761461
CAS	155976-13-9
Molecular Weight (g/mol)	215.25
MDL Number	MFCD06659132,MFCD01861823
SMILES	CC(C)(C)OC(=O)N[C@@H](C1CC1)C(O)=O
Synonym	boc-l-cyclopropylglycine,s-2-tert-butoxycarbonyl amino-2-cyclopropylacetic acid,boc-s-cyclopropylglycine,s-tert-butoxycarbonylamino-cyclopropyl-acetic acid,s-boc-amino-cyclopropylacetic acid,2s-2-amino-2-cyclopropylethanoic acid, n-boc protected,s-2-tert-butoxycarbonylamino-2-cyclopropylacetic acid,s-tert-butoxycarbonyl amino cyclopropyl acetic acid,boc-l-cyclopropyl glycine
IUPAC Name	(2S)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	QFVJNEASAAJIDF-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

444

3-Bromo-L-phenylalanine, 95%

CAS: 82311-69-1 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD06659110 InChI Key: GDMOHOYNMWWBAU-UHFFFAOYNA-N Synonym: 3-bromo-l-phenylalanine,s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophenylalanine,h-phe 3-br-oh,2s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophe,l-3-br-phe-oh,l-bromophenyl alanine,s-3-bromophenylalanine,3-br-l-phe-oh PubChem CID: 2762259 IUPAC Name: (2S)-2-amino-3-(3-bromophenyl)propanoic acid SMILES: NC(CC1=CC(Br)=CC=C1)C(O)=O

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Specifications

PubChem CID	2762259
CAS	82311-69-1
Molecular Weight (g/mol)	244.09
MDL Number	MFCD06659110
SMILES	NC(CC1=CC(Br)=CC=C1)C(O)=O
Synonym	3-bromo-l-phenylalanine,s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophenylalanine,h-phe 3-br-oh,2s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophe,l-3-br-phe-oh,l-bromophenyl alanine,s-3-bromophenylalanine,3-br-l-phe-oh
IUPAC Name	(2S)-2-amino-3-(3-bromophenyl)propanoic acid
InChI Key	GDMOHOYNMWWBAU-UHFFFAOYNA-N
Molecular Formula	C9H10BrNO2

445

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

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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

446

Ethyl 5-aminovalerate hydrochloride, 96%

CAS: 29840-57-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD12546205 InChI Key: JELXJZASXLHKDV-UHFFFAOYSA-N Synonym: ethyl 5-aminovalerate hydrochloride,ethyl 5-aminopentanoate hydrochloride,ethyl 5-aminovalerate hcl,5-aminovaleric acid ethyl ester hydrochloride,pentanoic acid, 5-amino-, ethyl ester, hydrochloride,ethyl 5-aminopentanoate hcl,ethyl5-aminovaleratehydrochloride,ethyl 5-azanylpentanoate hydrochloride,5-amino-valeric acid ethyl ester hydrochloride,5-aminopentanoic acid ethyl ester hydrochloride PubChem CID: 16094861 IUPAC Name: ethyl 5-aminopentanoate;hydrochloride SMILES: CCOC(=O)CCCCN.Cl

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Specifications

PubChem CID	16094861
CAS	29840-57-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD12546205
SMILES	CCOC(=O)CCCCN.Cl
Synonym	ethyl 5-aminovalerate hydrochloride,ethyl 5-aminopentanoate hydrochloride,ethyl 5-aminovalerate hcl,5-aminovaleric acid ethyl ester hydrochloride,pentanoic acid, 5-amino-, ethyl ester, hydrochloride,ethyl 5-aminopentanoate hcl,ethyl5-aminovaleratehydrochloride,ethyl 5-azanylpentanoate hydrochloride,5-amino-valeric acid ethyl ester hydrochloride,5-aminopentanoic acid ethyl ester hydrochloride
IUPAC Name	ethyl 5-aminopentanoate;hydrochloride
InChI Key	JELXJZASXLHKDV-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

447

S-Phenyl-L-cysteine, 97%

CAS: 34317-61-8 Molecular Formula: C9H11NO2S Molecular Weight (g/mol): 197.252 MDL Number: MFCD01318758 InChI Key: XYUBQWNJDIAEES-QMMMGPOBSA-N Synonym: s-phenyl-l-cysteine,beta-phenylcysteine,r-2-amino-3-phenylthio propanoic acid,s-phenylcysteine,h-cys phenyl-oh,l-cysteine, s-phenyl,4-thia-l-homophenylalanine,3-phenylthio-l-alanine,2r-2-amino-3-phenylsulfanylpropanoic acid,2r-2-amino-3-phenylthiopropanoic acid PubChem CID: 119462 IUPAC Name: (2R)-2-amino-3-phenylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)SCC(C(=O)O)N

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Specifications

PubChem CID	119462
CAS	34317-61-8
Molecular Weight (g/mol)	197.252
MDL Number	MFCD01318758
SMILES	C1=CC=C(C=C1)SCC(C(=O)O)N
Synonym	s-phenyl-l-cysteine,beta-phenylcysteine,r-2-amino-3-phenylthio propanoic acid,s-phenylcysteine,h-cys phenyl-oh,l-cysteine, s-phenyl,4-thia-l-homophenylalanine,3-phenylthio-l-alanine,2r-2-amino-3-phenylsulfanylpropanoic acid,2r-2-amino-3-phenylthiopropanoic acid
IUPAC Name	(2R)-2-amino-3-phenylsulfanylpropanoic acid
InChI Key	XYUBQWNJDIAEES-QMMMGPOBSA-N
Molecular Formula	C9H11NO2S

448

Thermo Scientific Chemicals DL-Lysine monohydrochloride, 99%

CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid;hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O

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Specifications

PubChem CID	12047
CAS	70-53-1
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064563
SMILES	Cl.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride
IUPAC Name	2,6-diaminohexanoic acid;hydrochloride
InChI Key	BVHLGVCQOALMSV-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

449

(R)-2-(Boc-amino)-4-phenylbutyric acid, 98%

CAS: 82732-07-8 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00076905 InChI Key: MCODLPJUFHPVQP-GFCCVEGCSA-N Synonym: boc-d-homophenylalanine,boc-d-homophe-oh,boc-d-hophe-oh,boc-d-homo-phe,boc-d-hph-oh,n-boc-d-homophe-oh,boc-d-hph,boc-d-hphe-oh,boc-d-hfe-oh,2r-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid PubChem CID: 2755954 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	2755954
CAS	82732-07-8
Molecular Weight (g/mol)	279.336
MDL Number	MFCD00076905
SMILES	CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O
Synonym	boc-d-homophenylalanine,boc-d-homophe-oh,boc-d-hophe-oh,boc-d-homo-phe,boc-d-hph-oh,n-boc-d-homophe-oh,boc-d-hph,boc-d-hphe-oh,boc-d-hfe-oh,2r-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	MCODLPJUFHPVQP-GFCCVEGCSA-N
Molecular Formula	C15H21NO4

450

N-Acetyl-DL-serine, 98+%, Thermo Scientific Chemicals

CAS: 97-14-3 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00037248 InChI Key: JJIHLJJYMXLCOY-UHFFFAOYSA-N Synonym: n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l PubChem CID: 352294 IUPAC Name: 2-acetamido-3-hydroxypropanoic acid SMILES: CC(=O)NC(CO)C(=O)O

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Specifications

PubChem CID	352294
CAS	97-14-3
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00037248
SMILES	CC(=O)NC(CO)C(=O)O
Synonym	n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l
IUPAC Name	2-acetamido-3-hydroxypropanoic acid
InChI Key	JJIHLJJYMXLCOY-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

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