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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1,171 – 1,185 of 35,795 results

1,171

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N-Fmoc-4-chloro-L-phenylalanine, 98%

CAS: 175453-08-4 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.877 MDL Number: MFCD00080281 InChI Key: CQPNKLNINBUUOM-QFIPXVFZSA-N Synonym: fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 2734471 IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O

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Specifications

PubChem CID	2734471
CAS	175453-08-4
Molecular Weight (g/mol)	421.877
MDL Number	MFCD00080281
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)Cl)C(=O)O
Synonym	fmoc-4-chloro-l-phenylalanine,s-n-fmoc-4-chlorophenylalanine,fmoc-phe 4-cl-oh,fmoc-l-4-chlorophenylalanine,fmoc-l-phe 4-cl-oh,fmoc-4-chloro-phe-oh,fmoc-l-4-chlorophe,2s-3-4-chlorophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-chlorophenyl propanoic acid,phenylalanine, 4-chloro-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	CQPNKLNINBUUOM-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

1,172

L-Histidine Monohydrochloride Monohydrate, MP Biomedical

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O

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Specifications

PubChem CID	165377
CAS	5934-29-2
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151027
SMILES	O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
Synonym	l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate
IUPAC Name	(2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride
InChI Key	CMXXUDSWGMGYLZ-XRIGFGBMSA-N
Molecular Formula	C6H12ClN3O3

1,173

Thermo Scientific Chemicals L-Leucine, Cell Culture Reagent

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

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Specifications

PubChem CID	6106
CAS	61-90-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:15603
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
Synonym	l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
IUPAC Name	(2S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

1,174

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(R)-3-(Boc-amino)piperidine, 97%

CAS: 309956-78-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03093382 InChI Key: WUOQXNWMYLFAHT-MRVPVSSYSA-N Synonym: r-3-boc-aminopiperidine,r-3-boc-amino piperidine,r-tert-butyl piperidin-3-ylcarbamate,tert-butyl n-3r-piperidin-3-yl carbamate,tert-butyl r-piperidin-3-ylcarbamate,r-3-tert-butoxycarbonylamino piperidine,r-3-boc-amino-piperidine,r-+-3-tert-butoxycarbonylaminopiperidine,r-piperidin-3-yl-carbamic acid tert-butyl ester PubChem CID: 1514172 IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514172
CAS	309956-78-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03093382
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	r-3-boc-aminopiperidine,r-3-boc-amino piperidine,r-tert-butyl piperidin-3-ylcarbamate,tert-butyl n-3r-piperidin-3-yl carbamate,tert-butyl r-piperidin-3-ylcarbamate,r-3-tert-butoxycarbonylamino piperidine,r-3-boc-amino-piperidine,r-+-3-tert-butoxycarbonylaminopiperidine,r-piperidin-3-yl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(3R)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-MRVPVSSYSA-N
Molecular Formula	C10H20N2O2

1,175

Thermo Scientific Chemicals L-Alanine, Cell Culture Reagent

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

1,176

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N-Boc-3-(2-pyridyl)-L-alanine, 98%

CAS: 71239-85-5 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00191190 InChI Key: KMODKKCXWFNEIK-JTQLQIEISA-N Synonym: boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala PubChem CID: 2734482 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O

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Specifications

PubChem CID	2734482
CAS	71239-85-5
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00191190
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O
Synonym	boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid
InChI Key	KMODKKCXWFNEIK-JTQLQIEISA-N
Molecular Formula	C13H18N2O4

1,177

Thermo Scientific Chemicals O-Acetyl-L-serine hydrochloride

CAS: 66638-22-0 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00060169 InChI Key: MGQOSZSPKMBSRW-WCCKRBBISA-N Synonym: o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1 PubChem CID: 44630053 IUPAC Name: (2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)OCC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630053
CAS	66638-22-0
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00060169
SMILES	CC(=O)OCC(C(=O)O)N.Cl
Synonym	o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1
IUPAC Name	(2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride
InChI Key	MGQOSZSPKMBSRW-WCCKRBBISA-N
Molecular Formula	C5H10ClNO4

1,178

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3-(Boc-aminomethyl)pyridine, 97%, Thermo Scientific Chemicals

CAS: 102297-41-6 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD06411296 InChI Key: PHQXGCNECRISKB-UHFFFAOYSA-N Synonym: n-boc-3-aminomethyl pyridine,tert-butyl pyridin-3-ylmethyl carbamate,n-boc-3-aminomethylpyridine,3-boc-aminomethyl pyridine,tert-butyl n-pyridin-3-ylmethyl carbamate,carbamic acid, 3-pyridinylmethyl-, 1,1-dimethylethyl ester,3-n-tert-butyloxycarbonyl amino methyl pyridine,pyridin-3-ylmethyl-carbamic acid tert-butyl ester,ambkkkkk570,tert-butyl pyridin-3-yl methylcarbamate PubChem CID: 13948280 IUPAC Name: tert-butyl N-(pyridin-3-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1=CN=CC=C1

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Specifications

PubChem CID	13948280
CAS	102297-41-6
Molecular Weight (g/mol)	208.26
MDL Number	MFCD06411296
SMILES	CC(C)(C)OC(=O)NCC1=CN=CC=C1
Synonym	n-boc-3-aminomethyl pyridine,tert-butyl pyridin-3-ylmethyl carbamate,n-boc-3-aminomethylpyridine,3-boc-aminomethyl pyridine,tert-butyl n-pyridin-3-ylmethyl carbamate,carbamic acid, 3-pyridinylmethyl-, 1,1-dimethylethyl ester,3-n-tert-butyloxycarbonyl amino methyl pyridine,pyridin-3-ylmethyl-carbamic acid tert-butyl ester,ambkkkkk570,tert-butyl pyridin-3-yl methylcarbamate
IUPAC Name	tert-butyl N-(pyridin-3-ylmethyl)carbamate
InChI Key	PHQXGCNECRISKB-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2

1,179

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(S)-N-Boc-2-hydroxymethylmorpholine, 98%

CAS: 135065-76-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD09260606 InChI Key: FJYBLMJHXRWDAQ-QMMMGPOBSA-N Synonym: s-n-boc-2-hydroxymethylmorpholine,s-tert-butyl 2-hydroxymethyl morpholine-4-carboxylate,tert-butyl 2s-2-hydroxymethyl morpholine-4-carboxylate,s-4-boc-2-hydroxymethyl-morpholine,s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,s-2-hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester,s-n-boc-2-hydroxymethyl morpholine,2s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,pubchem18048,pubchem18049 PubChem CID: 1512577 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CO

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Specifications

PubChem CID	1512577
CAS	135065-76-8
Molecular Weight (g/mol)	217.265
MDL Number	MFCD09260606
SMILES	CC(C)(C)OC(=O)N1CCOC(C1)CO
Synonym	s-n-boc-2-hydroxymethylmorpholine,s-tert-butyl 2-hydroxymethyl morpholine-4-carboxylate,tert-butyl 2s-2-hydroxymethyl morpholine-4-carboxylate,s-4-boc-2-hydroxymethyl-morpholine,s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,s-2-hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester,s-n-boc-2-hydroxymethyl morpholine,2s-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,pubchem18048,pubchem18049
IUPAC Name	tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate
InChI Key	FJYBLMJHXRWDAQ-QMMMGPOBSA-N
Molecular Formula	C10H19NO4

1,180

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4-Trifluoromethyl-L-phenylalanine, 95%

CAS: 114926-38-4 Molecular Formula: C10H10F3NO2 Molecular Weight (g/mol): 233.19 MDL Number: MFCD00044946 InChI Key: CRFFPDBJLGAGQL-QMMMGPOBSA-N Synonym: 4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh PubChem CID: 2761501 IUPAC Name: (2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F

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Specifications

PubChem CID	2761501
CAS	114926-38-4
Molecular Weight (g/mol)	233.19
MDL Number	MFCD00044946
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F
Synonym	4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh
IUPAC Name	(2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	CRFFPDBJLGAGQL-QMMMGPOBSA-N
Molecular Formula	C10H10F3NO2

1,181

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Thermo Scientific Chemicals D-Serine, 99%

CAS: 312-84-5 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00004269 InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N Synonym: d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin PubChem CID: 71077 ChEBI: CHEBI:16523 IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	71077
CAS	312-84-5
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:16523
MDL Number	MFCD00004269
SMILES	C(C(C(=O)O)N)O
Synonym	d-serine,r-2-amino-3-hydroxypropanoic acid,2r-2-amino-3-hydroxypropanoic acid,serine d-form,r-serine,serine, d,d-+-serine,h-d-ser-oh,d-2-amino-3-hydroxypropionic acid,d-serin
IUPAC Name	(2R)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UWTATZPHSA-N
Molecular Formula	C3H7NO3

1,182

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L-Serinamide hydrochloride, 98%, Thermo Scientific™

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

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Specifications

PubChem CID	16212403
CAS	65414-74-6
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00067560
SMILES	C(C(C(=O)N)N)O.Cl
Synonym	l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl
IUPAC Name	(2S)-2-amino-3-hydroxypropanamide;hydrochloride
InChI Key	VURWDDZIWBGXCK-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

1,183

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tert-Butyl carbamate, 98+%

CAS: 4248-19-5 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00007962 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N

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Specifications

PubChem CID	77922
CAS	4248-19-5
Molecular Weight (g/mol)	117.148
MDL Number	MFCD00007962
SMILES	CC(C)(C)OC(=O)N
Synonym	t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate
IUPAC Name	tert-butyl carbamate
InChI Key	LFKDJXLFVYVEFG-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,184

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L-Tryptophan methyl ester hydrochloride, 98%

CAS: 7524-52-9 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00066134 InChI Key: XNFNGGQRDXFYMM-PPHPATTJSA-N Synonym: l-tryptophan methyl ester hydrochloride,h-trp-ome.hcl,methyl l-tryptophanate hydrochloride,methyl tryptophanate hydrochloride,methyl l-tryptophanate hcl,unii-au62o6861l,methyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,s-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,l-tryptophanmethylesterhydrochloride,l-tryptophan methyl ester hcl PubChem CID: 2734891 IUPAC Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	2734891
CAS	7524-52-9
Molecular Weight (g/mol)	254.71
MDL Number	MFCD00066134
SMILES	Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophan methyl ester hydrochloride,h-trp-ome.hcl,methyl l-tryptophanate hydrochloride,methyl tryptophanate hydrochloride,methyl l-tryptophanate hcl,unii-au62o6861l,methyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,s-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,l-tryptophanmethylesterhydrochloride,l-tryptophan methyl ester hcl
IUPAC Name	methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
InChI Key	XNFNGGQRDXFYMM-PPHPATTJSA-N
Molecular Formula	C12H15ClN2O2

1,185

L-Glutamic Acid, Multi-Compendial, F.C.C., J.T. Baker™

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
IUPAC Name	(2S)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

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