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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271 – 285 of 36,228 results

271

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D-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 1807350-90-8 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD18071037 InChI Key: AYYKCALHTPKNOI-FYZOBXCZSA-N Synonym: ethyl r-3-pyrrolidinecarboxylate hydrochloride,d-beta-proline ethyl ester hydrochloride,r-ethyl pyrrolidine-3-carboxylate hydrochloride,ethyl r-3-pyrrolidinecarboxylate, hcl,r-ethyl pyrrolidine-3-carboxylate hcl,ethyl r---pyrrolidine-3-carboxylate hydrochloride,ethyl r-pyrrolidine-3-carboxylate hydrochloride,ethyl 3r-pyrrolidine-3-carboxylate hydrochloride,r---pyrrolidine-3-carboxylic acid ethyl ester hydrochloride PubChem CID: 53488453 IUPAC Name: ethyl (3R)-pyrrolidine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CCNC1.Cl

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Specifications

PubChem CID	53488453
CAS	1807350-90-8
Molecular Weight (g/mol)	179.644
MDL Number	MFCD18071037
SMILES	CCOC(=O)C1CCNC1.Cl
Synonym	ethyl r-3-pyrrolidinecarboxylate hydrochloride,d-beta-proline ethyl ester hydrochloride,r-ethyl pyrrolidine-3-carboxylate hydrochloride,ethyl r-3-pyrrolidinecarboxylate, hcl,r-ethyl pyrrolidine-3-carboxylate hcl,ethyl r---pyrrolidine-3-carboxylate hydrochloride,ethyl r-pyrrolidine-3-carboxylate hydrochloride,ethyl 3r-pyrrolidine-3-carboxylate hydrochloride,r---pyrrolidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name	ethyl (3R)-pyrrolidine-3-carboxylate;hydrochloride
InChI Key	AYYKCALHTPKNOI-FYZOBXCZSA-N
Molecular Formula	C7H14ClNO2

272

N-Boc-L-aspartic acid 4-methyl ester fluoromethyl ketone, Thermo Scientific Chemicals

CAS: 187389-53-3 Molecular Formula: C11H18FNO5 Molecular Weight (g/mol): 263.265 MDL Number: MFCD03453073 InChI Key: MXOOUCRHWJYCAL-ZETCQYMHSA-N Synonym: boc-d-fmk,caspase inhibitor iii,boc-asp ome-fluoromethyl ketone,boc-asp ome-fmk,boc-d ome-fmk,methyl 3-tert-butoxycarbonyl amino-5-fluoro-4-oxopentanoate,caspase3-inhibitor boc-d-fmk,boc-asp ome-fluoromethylketone,caspase inhibitor iii and boc-d-fmk,3-tert-butoxy carbonyl amino-5-fluoro-4-oxopentanoic acid methyl ester PubChem CID: 9881695 IUPAC Name: methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF

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Specifications

PubChem CID	9881695
CAS	187389-53-3
Molecular Weight (g/mol)	263.265
MDL Number	MFCD03453073
SMILES	CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF
Synonym	boc-d-fmk,caspase inhibitor iii,boc-asp ome-fluoromethyl ketone,boc-asp ome-fmk,boc-d ome-fmk,methyl 3-tert-butoxycarbonyl amino-5-fluoro-4-oxopentanoate,caspase3-inhibitor boc-d-fmk,boc-asp ome-fluoromethylketone,caspase inhibitor iii and boc-d-fmk,3-tert-butoxy carbonyl amino-5-fluoro-4-oxopentanoic acid methyl ester
IUPAC Name	methyl (3S)-5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
InChI Key	MXOOUCRHWJYCAL-ZETCQYMHSA-N
Molecular Formula	C11H18FNO5

273

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L-Isoserine, 98%

CAS: 632-13-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD03428326 InChI Key: BMYNFMYTOJXKLE-REOHCLBHSA-N Synonym: l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine PubChem CID: 6999797 SMILES: [NH3+]C[C@H](O)C([O-])=O

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Specifications

PubChem CID	6999797
CAS	632-13-3
Molecular Weight (g/mol)	105.09
MDL Number	MFCD03428326
SMILES	[NH3+]C[C@H](O)C([O-])=O
Synonym	l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine
InChI Key	BMYNFMYTOJXKLE-REOHCLBHSA-N
Molecular Formula	C3H7NO3

274

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N-Benzyloxycarbonyl-L-aspartic acid 4-methyl ester, 98%, Thermo Scientific Chemicals

CAS: 3160-47-2 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00133585 InChI Key: PHMBNDDHIBIDRQ-JTQLQIEISA-N Synonym: z-asp ome-oh,s-2-n-cbz-amino-succinic acid 4-methyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-methyl ester,s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,cbz-l-aspartic acid 4-methyl ester,n-cbz-l-aspartate,pubchem14062,z-l-aspartic acid 4-methyl ester,z-asp ome-oh tlc PubChem CID: 7014888 IUPAC Name: (2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: COC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7014888
CAS	3160-47-2
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00133585
SMILES	COC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp ome-oh,s-2-n-cbz-amino-succinic acid 4-methyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-methyl ester,s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,cbz-l-aspartic acid 4-methyl ester,n-cbz-l-aspartate,pubchem14062,z-l-aspartic acid 4-methyl ester,z-asp ome-oh tlc
IUPAC Name	(2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	PHMBNDDHIBIDRQ-JTQLQIEISA-N
Molecular Formula	C13H15NO6

275

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L-Glutamic acid 5-tert-butyl 1-methyl ester hydrochloride, 98%

CAS: 6234-01-1 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00153438 InChI Key: YIFPACFSZQWAQF-RZUXQYDTNA-N Synonym: h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl PubChem CID: 16218751 IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl

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Specifications

PubChem CID	16218751
CAS	6234-01-1
Molecular Weight (g/mol)	253.72
MDL Number	MFCD00153438
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl
Synonym	h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl
IUPAC Name	5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	YIFPACFSZQWAQF-RZUXQYDTNA-N
Molecular Formula	C10H20ClNO4

276

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DL-Histidine hydrochloride, monohydrate, 98%

CAS: 123333-71-1 Molecular Formula: C6H10ClN3O2 Molecular Weight (g/mol): 191.62 MDL Number: MFCD00064555 InChI Key: QZNNVYOVQUKYSC-JEDNCBNOSA-N Synonym: hydrogen dl-histidine chloride,2-amino-3-1h-imidazol-5-yl propanoic acid; hydron; chloride,2-azanyl-3-1h-imidazol-5-yl propanoic acid; hydron; chloride PubChem CID: 53395185 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride SMILES: [H+].[Cl-].N[C@@H](CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	53395185
CAS	123333-71-1
Molecular Weight (g/mol)	191.62
MDL Number	MFCD00064555
SMILES	[H+].[Cl-].N[C@@H](CC1=CN=CN1)C(O)=O
Synonym	hydrogen dl-histidine chloride,2-amino-3-1h-imidazol-5-yl propanoic acid; hydron; chloride,2-azanyl-3-1h-imidazol-5-yl propanoic acid; hydron; chloride
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride
InChI Key	QZNNVYOVQUKYSC-JEDNCBNOSA-N
Molecular Formula	C6H10ClN3O2

277

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4-Bromo-DL-phenylalanine, 98+%, Thermo Scientific Chemicals

CAS: 14091-15-7 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD00002599 InChI Key: PEMUHKUIQHFMTH-UHFFFAOYSA-N Synonym: 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine PubChem CID: 85681 IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid SMILES: NC(CC1=CC=C(Br)C=C1)C(O)=O

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Specifications

PubChem CID	85681
CAS	14091-15-7
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00002599
SMILES	NC(CC1=CC=C(Br)C=C1)C(O)=O
Synonym	2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine
IUPAC Name	2-amino-3-(4-bromophenyl)propanoic acid
InChI Key	PEMUHKUIQHFMTH-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

278

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N-Fmoc-O-tert-butyl-D-allo-threonine, 98%, Thermo Scientific Chemicals

CAS: 170643-02-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077074 InChI Key: LZOLWEQBVPVDPR-JLTOFOAXSA-N Synonym: fmoc-d-allo-thr tbu-oh,2r,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-d-allo-threonine tbu-oh,nalpha-9-fluorenylmethoxycarbonyl-o-t-butyl-d-allo-threonine,n-fmoc-o-tert-butyl-d-allothreonine,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-ylmethoxy carbonyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-yl methoxy carbonyl-d-allothreonine,2r,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,d-allothreonine,o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 10949330 IUPAC Name: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	10949330
CAS	170643-02-4
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00077074
SMILES	C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-allo-thr tbu-oh,2r,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-d-allo-threonine tbu-oh,nalpha-9-fluorenylmethoxycarbonyl-o-t-butyl-d-allo-threonine,n-fmoc-o-tert-butyl-d-allothreonine,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-ylmethoxy carbonyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-yl methoxy carbonyl-d-allothreonine,2r,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,d-allothreonine,o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	LZOLWEQBVPVDPR-JLTOFOAXSA-N
Molecular Formula	C23H27NO5

279

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D-Valine tert-butyl ester hydrochloride, 95%

CAS: 104944-18-5 Molecular Formula: C9H20ClNO2 Molecular Weight (g/mol): 209.71 MDL Number: MFCD00237308 InChI Key: AUIVQIHTTVPKFS-OGFXRTJISA-N Synonym: h-d-val-otbu.hcl,d-valine tert-butyl ester hydrochloride,h-d-val-otbu hcl,r-tert-butyl 2-amino-3-methylbutanoate hydrochloride,tert-butyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, 1,1-dimethylethyl ester, hydrochloride,d-valine tert.butyl ester hydrochloride,d-valine tert.butyl ester hcl,h-d-val-otbucl,h-d-val-otbu. hcl PubChem CID: 45108216 SMILES: Cl.CC(C)[C@@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	45108216
CAS	104944-18-5
Molecular Weight (g/mol)	209.71
MDL Number	MFCD00237308
SMILES	Cl.CC(C)[C@@H](N)C(=O)OC(C)(C)C
Synonym	h-d-val-otbu.hcl,d-valine tert-butyl ester hydrochloride,h-d-val-otbu hcl,r-tert-butyl 2-amino-3-methylbutanoate hydrochloride,tert-butyl 2r-2-amino-3-methylbutanoate hydrochloride,d-valine, 1,1-dimethylethyl ester, hydrochloride,d-valine tert.butyl ester hydrochloride,d-valine tert.butyl ester hcl,h-d-val-otbucl,h-d-val-otbu. hcl
InChI Key	AUIVQIHTTVPKFS-OGFXRTJISA-N
Molecular Formula	C9H20ClNO2

280

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N-Fmoc-L-glutamic acid 1-allyl ester, 98%

CAS: 144120-54-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00467718 InChI Key: ORKKMGRINLTBPC-UHFFFAOYNA-N Synonym: fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester PubChem CID: 7020606 IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C

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Specifications

PubChem CID	7020606
CAS	144120-54-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00467718
SMILES	OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C
Synonym	fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester
IUPAC Name	4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	ORKKMGRINLTBPC-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

281

MilliporeSigma™ L-Selenomethionine, Calbiochem™,

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-(methylselanyl)butanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

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Specifications

PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-(methylselanyl)butanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

282

3-exo-Aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxylic acid, 98%

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283

N-BOC-L-Phenylalaninal, 97%, Thermo Scientific™

CAS: 72155-45-4 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00143854 InChI Key: ZJTYRNPLVNMVPQ-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninal,boc-phe-cho,boc-l-phenylalaninal,n-boc-phenylalaninal,boc-phenylalaninal,s-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,chembl94327,s---2-tert-butoxycarbonylamino-3-phenylpropanal,s-tert-butyl 1-oxo-3-phenylpropan-2-ylcarbamate,tert-butyl n-2s-1-oxo-3-phenylpropan-2-yl carbamate PubChem CID: 6998013 IUPAC Name: tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C=O

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Specifications

PubChem CID	6998013
CAS	72155-45-4
Molecular Weight (g/mol)	249.31
MDL Number	MFCD00143854
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C=O
Synonym	n-boc-l-phenylalaninal,boc-phe-cho,boc-l-phenylalaninal,n-boc-phenylalaninal,boc-phenylalaninal,s-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,chembl94327,s---2-tert-butoxycarbonylamino-3-phenylpropanal,s-tert-butyl 1-oxo-3-phenylpropan-2-ylcarbamate,tert-butyl n-2s-1-oxo-3-phenylpropan-2-yl carbamate
IUPAC Name	tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate
InChI Key	ZJTYRNPLVNMVPQ-LBPRGKRZSA-N
Molecular Formula	C14H19NO3

284

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Thermo Scientific Chemicals L(+)-Lysine monohydrochloride, 99%

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 SMILES: Cl.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	69568
CAS	657-27-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53633
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

285

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N(alpha)-Benzyloxycarbonyl-L-glutamine, 99%

CAS: 2650-64-8 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00008043 InChI Key: JIMLDJNLXLMGLX-JTQLQIEISA-N Synonym: z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine PubChem CID: 75855 IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	75855
CAS	2650-64-8
Molecular Weight (g/mol)	280.28
MDL Number	MFCD00008043
SMILES	NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine
IUPAC Name	(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	JIMLDJNLXLMGLX-JTQLQIEISA-N
Molecular Formula	C13H16N2O5

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Amino Acids

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