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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286 – 300 of 36,228 results

286

Thermo Scientific Chemicals L-Glutamine, Cell Culture Reagent

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

287

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3-Methyl-L-phenylalanine, 95%

CAS: 114926-37-3 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00044972 InChI Key: JZRBSTONIYRNRI-VIFPVBQESA-N Synonym: 3-methyl-l-phenylalanine,l-3-methylphenylalanine,3-methylphenyl-l-alanine,3-methy-l-phenylalanine,s-2-amino-3-m-tolyl propanoic acid,3-methylphenylalanine,l-3-methylphe,phenylalanine, 3-methyl,2s-2-amino-3-3-methylphenyl propanoic acid,l-3-me-phe-oh PubChem CID: 2761494 IUPAC Name: (2S)-2-amino-3-(3-methylphenyl)propanoic acid SMILES: CC1=CC(=CC=C1)CC(C(=O)O)N

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Specifications

PubChem CID	2761494
CAS	114926-37-3
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00044972
SMILES	CC1=CC(=CC=C1)CC(C(=O)O)N
Synonym	3-methyl-l-phenylalanine,l-3-methylphenylalanine,3-methylphenyl-l-alanine,3-methy-l-phenylalanine,s-2-amino-3-m-tolyl propanoic acid,3-methylphenylalanine,l-3-methylphe,phenylalanine, 3-methyl,2s-2-amino-3-3-methylphenyl propanoic acid,l-3-me-phe-oh
IUPAC Name	(2S)-2-amino-3-(3-methylphenyl)propanoic acid
InChI Key	JZRBSTONIYRNRI-VIFPVBQESA-N
Molecular Formula	C10H13NO2

288

N(alpha)-Boc-D-glutamine, 98+%, Thermo Scientific Chemicals

CAS: 61348-28-5 Molecular Formula: C10H18N2O5 Molecular Weight (g/mol): 246.263 MDL Number: MFCD00038158 InChI Key: VVNYDCGZZSTUBC-ZCFIWIBFSA-N Synonym: boc-d-glutamine,boc-d-gln-oh,boc-d-gln,n alpha-boc-d-glutamine,n-alpha-t-butoxycarbonyl-d-glutamine,n-tert-butoxycarbonyl-d-glutamine,r-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-gln-oh,n-alpha-t-butyloxycarbonyl-d-glutamine,n-alpha-tert-butyloxycarbonyl-d-glutamine PubChem CID: 2724760 IUPAC Name: (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)O

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Specifications

PubChem CID	2724760
CAS	61348-28-5
Molecular Weight (g/mol)	246.263
MDL Number	MFCD00038158
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)O
Synonym	boc-d-glutamine,boc-d-gln-oh,boc-d-gln,n alpha-boc-d-glutamine,n-alpha-t-butoxycarbonyl-d-glutamine,n-tert-butoxycarbonyl-d-glutamine,r-5-amino-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-gln-oh,n-alpha-t-butyloxycarbonyl-d-glutamine,n-alpha-tert-butyloxycarbonyl-d-glutamine
IUPAC Name	(2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	VVNYDCGZZSTUBC-ZCFIWIBFSA-N
Molecular Formula	C10H18N2O5

289

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tert-Butyl 4-aminobutyrate hydrochloride, 97%

CAS: 58640-01-0 Molecular Formula: C8H18ClNO2 Molecular Weight (g/mol): 195.687 MDL Number: MFCD00270592 InChI Key: CZVNLCOJFFYZPG-UHFFFAOYSA-N Synonym: tert-butyl 4-aminobutanoate hydrochloride,h-gamma-abu-otbu.hcl,h-gamma-abu-otbu hcl,gamma-aminobutyric acid t-butyl ester hcl,gamma-aminobutyric acid t-butyl ester hydrochloride,4-aminobutyric acid tert-butyl ester hydrochloride,h-,a-abu-otbu.hcl,h-gaba-otbu . hcl,h-.gamma.-abu-otbu.hcl,h-gamma-abu-otbu hydrochloride PubChem CID: 24750478 IUPAC Name: tert-butyl 4-aminobutanoate;hydrochloride SMILES: CC(C)(C)OC(=O)CCCN.Cl

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Specifications

PubChem CID	24750478
CAS	58640-01-0
Molecular Weight (g/mol)	195.687
MDL Number	MFCD00270592
SMILES	CC(C)(C)OC(=O)CCCN.Cl
Synonym	tert-butyl 4-aminobutanoate hydrochloride,h-gamma-abu-otbu.hcl,h-gamma-abu-otbu hcl,gamma-aminobutyric acid t-butyl ester hcl,gamma-aminobutyric acid t-butyl ester hydrochloride,4-aminobutyric acid tert-butyl ester hydrochloride,h-,a-abu-otbu.hcl,h-gaba-otbu . hcl,h-.gamma.-abu-otbu.hcl,h-gamma-abu-otbu hydrochloride
IUPAC Name	tert-butyl 4-aminobutanoate;hydrochloride
InChI Key	CZVNLCOJFFYZPG-UHFFFAOYSA-N
Molecular Formula	C8H18ClNO2

290

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1-Boc-3-(methylamino)azetidine, 95%, Thermo Scientific Chemicals

CAS: 454703-20-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD08752496 InChI Key: CHRBSEYIEDTNSC-UHFFFAOYSA-N Synonym: tert-butyl 3-methylamino azetidine-1-carboxylate,1-boc-3-methylamino azetidine,1-n-boc-3-methylamino azetidine,1-azetidinecarboxylic acid, 3-methylamino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-methylamino azetidine,1-boc-3-methylaminoazetidine,1-azetidinecarboxylicacid, 3-methylamino-, 1,1-dimethylethyl ester,1-boc-3-methylaminoazatidine,1-boc-3-methyl amino azatidine hydrochloride,3-methylamino-1-azetidinecarboxylic acid tert-butyl ester PubChem CID: 23153172 IUPAC Name: tert-butyl 3-(methylamino)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)NC

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Specifications

PubChem CID	23153172
CAS	454703-20-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD08752496
SMILES	CC(C)(C)OC(=O)N1CC(C1)NC
Synonym	tert-butyl 3-methylamino azetidine-1-carboxylate,1-boc-3-methylamino azetidine,1-n-boc-3-methylamino azetidine,1-azetidinecarboxylic acid, 3-methylamino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-methylamino azetidine,1-boc-3-methylaminoazetidine,1-azetidinecarboxylicacid, 3-methylamino-, 1,1-dimethylethyl ester,1-boc-3-methylaminoazatidine,1-boc-3-methyl amino azatidine hydrochloride,3-methylamino-1-azetidinecarboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(methylamino)azetidine-1-carboxylate
InChI Key	CHRBSEYIEDTNSC-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

291

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N-BOC-1,4-butanediamine, 95%

CAS: 68076-36-8 Molecular Formula: C₉H₂₀N₂O₂ Molecular Weight (g/mol): 188.27 MDL Number: MFCD00210019 InChI Key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane PubChem CID: 4351 IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCN

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Specifications

PubChem CID	4351
CAS	68076-36-8
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00210019
SMILES	CC(C)(C)OC(=O)NCCCCN
Synonym	tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane
IUPAC Name	tert-butyl N-(4-aminobutyl)carbamate
InChI Key	ZFQWJXFJJZUVPI-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀N₂O₂

292

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Glycine, PlusOne™, Cytiva

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

293

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N-Boc-D-aspartic acid 1-benzyl ester, 98%

CAS: 92828-64-3 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 MDL Number: MFCD00038264 InChI Key: LDRWTKQWSXGSTM-UHFFFAOYNA-N Synonym: boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester PubChem CID: 11759109 SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	11759109
CAS	92828-64-3
Molecular Weight (g/mol)	323.35
MDL Number	MFCD00038264
SMILES	CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OCC1=CC=CC=C1
Synonym	boc-d-asp-obzl,r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxy carbonyl amino-4-oxobutanoic acid,3r-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,d-aspartic acid,n-1,1-dimethylethoxy carbonyl-, 1-phenylmethyl ester,boc-d-aspartic acid a-benzyl ester,boc-d-aspartic acid-1-benzyl ester,boc-d-aspartic acid,a-benzyl ester,boc-d-aspartic acid benzylester,n-tert-butoxycarbonyl-d-aspartic acid 1-benzyl ester
InChI Key	LDRWTKQWSXGSTM-UHFFFAOYNA-N
Molecular Formula	C16H21NO6

294

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DL-Valine ethyl ester hydrochloride, 99%

CAS: 23358-42-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00067542 InChI Key: PQGVTLQEKCJXKF-UHFFFAOYSA-N Synonym: dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride PubChem CID: 13000942 IUPAC Name: ethyl 2-amino-3-methylbutanoate;hydrochloride SMILES: Cl.CCOC(=O)C(N)C(C)C

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Specifications

PubChem CID	13000942
CAS	23358-42-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00067542
SMILES	Cl.CCOC(=O)C(N)C(C)C
Synonym	dl-valine ethyl ester hydrochloride,ethyl 2-amino-3-methylbutanoate hydrochloride,h-dl-val-oet.hcl,ethyl dl-valinate hydrochloride,valine ethyl ester, hydrochloride,ethyl dl-valinate hcl,acmc-20al3t,acmc-209ta5,+/--valine ethyl ester hydrochloride,ethyl 2-azanyl-3-methyl-butanoate hydrochloride
IUPAC Name	ethyl 2-amino-3-methylbutanoate;hydrochloride
InChI Key	PQGVTLQEKCJXKF-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

295

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N-Boc-O-tert-butyl-L-serine, 98%

CAS: 13734-38-8 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.318 MDL Number: MFCD00079666 InChI Key: BPYLRGKEIUPMRJ-QMMMGPOBSA-N Synonym: boc-ser tbu-oh,boc-o-tert-butyl-l-serine,boc-d-ser tbu-oh,l-serine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-tert-butoxy-2-tert-butoxycarbonyl amino propanoic acid,boc-ser but-oh,boc-l-ser tbu,boc-hser bzl-oh,pubchem12157,boc-o-t-butyl-l-serine PubChem CID: 7017896 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7017896
CAS	13734-38-8
Molecular Weight (g/mol)	261.318
MDL Number	MFCD00079666
SMILES	CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-ser tbu-oh,boc-o-tert-butyl-l-serine,boc-d-ser tbu-oh,l-serine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-tert-butoxy-2-tert-butoxycarbonyl amino propanoic acid,boc-ser but-oh,boc-l-ser tbu,boc-hser bzl-oh,pubchem12157,boc-o-t-butyl-l-serine
IUPAC Name	(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	BPYLRGKEIUPMRJ-QMMMGPOBSA-N
Molecular Formula	C12H23NO5

296

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4-Chloro-DL-phenylglycine, 98%

CAS: 6212-33-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl

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Specifications

PubChem CID	587821
CAS	6212-33-5
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00049328
SMILES	C1=CC(=CC=C1C(C(=O)O)N)Cl
Synonym	2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine
IUPAC Name	2-amino-2-(4-chlorophenyl)acetic acid
InChI Key	QGJGBYXRJVIYGA-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

297

Thermo Scientific Chemicals D-Norvaline, 99%

CAS: 2013-12-9 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00008097 InChI Key: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC Name: (2R)-2-aminopentanoic acid SMILES: CCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	439575
CAS	2013-12-9
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:28804
MDL Number	MFCD00008097
SMILES	CCC[C@@H](N)C(O)=O
Synonym	d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape
IUPAC Name	(2R)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

298

4-(1-Oxo-5Z,8Z,11Z,14Z-eicosatetraenylamino)butanoic acid, 98%, Thermo Scientific Chemicals

CAS: 128201-89-8 Molecular Formula: C24H39NO3 Molecular Weight (g/mol): 389.58 MDL Number: MFCD05863981 InChI Key: JKUDIEXTAYKJNX-CGRWFSSPSA-N Synonym: N-Arachidonyl-GABA; NAGABA PubChem CID: 44634744 IUPAC Name: 4-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCC(=O)O

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Specifications

PubChem CID	44634744
CAS	128201-89-8
Molecular Weight (g/mol)	389.58
MDL Number	MFCD05863981
SMILES	CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCC(=O)O
Synonym	N-Arachidonyl-GABA; NAGABA
IUPAC Name	4-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid
InChI Key	JKUDIEXTAYKJNX-CGRWFSSPSA-N
Molecular Formula	C24H39NO3

299

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N-(Benzyloxycarbonyl)sarcosine, 95%

CAS: 39608-31-6 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00021747 InChI Key: CBWFTZNMONHKNZ-UHFFFAOYSA-N Synonym: z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine PubChem CID: 97053 IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	97053
CAS	39608-31-6
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00021747
SMILES	CN(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine
IUPAC Name	2-[methyl(phenylmethoxycarbonyl)amino]acetic acid
InChI Key	CBWFTZNMONHKNZ-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

300

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DL-Serine methyl ester hydrochloride, 98+%

CAS: 5619-04-5 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.58 MDL Number: MFCD00012593 InChI Key: NDBQJIBNNUJNHA-UHFFFAOYNA-N Synonym: dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908 PubChem CID: 517373 IUPAC Name: methyl 2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl

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Specifications

PubChem CID	517373
CAS	5619-04-5
Molecular Weight (g/mol)	155.58
MDL Number	MFCD00012593
SMILES	COC(=O)C(CO)N.Cl
Synonym	dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908
IUPAC Name	methyl 2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	NDBQJIBNNUJNHA-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO3

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