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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241 – 255 of 32,864 results

241

L-Glutamic acid 1-methyl ester, 98%

CAS: 6384-08-3 MDL Number: MFCD00171677

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Specifications

CAS	6384-08-3
MDL Number	MFCD00171677

242

N-Fmoc-L-glutamic acid 5-methyl ester, 97%

CAS: 145038-50-2 Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.40 MDL Number: MFCD01076132 InChI Key: RULINAWEYRMHHQ-UHFFFAOYNA-N Synonym: fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester PubChem CID: 51340556 SMILES: COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	51340556
CAS	145038-50-2
Molecular Weight (g/mol)	383.40
MDL Number	MFCD01076132
SMILES	COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester
InChI Key	RULINAWEYRMHHQ-UHFFFAOYNA-N
Molecular Formula	C21H21NO6

243

4-[2-(Boc-amino)ethyl]aniline, 97%

CAS: 94838-59-2 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD05663961 InChI Key: HOPALBZGTWDOTL-UHFFFAOYSA-N Synonym: tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6 PubChem CID: 382207 IUPAC Name: tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N

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Specifications

PubChem CID	382207
CAS	94838-59-2
Molecular Weight (g/mol)	236.315
MDL Number	MFCD05663961
SMILES	CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)N
Synonym	tert-butyl 4-aminophenethylcarbamate,4-2-boc-amino ethyl aniline,2-4-amino-phenyl-ethyl-carbamic acid tert-butyl ester,tert-butyl n-2-4-aminophenyl ethyl carbamate,2-4-aminophenyl ethyl carbamic acid tert-butyl ester,tert-butyl 4-aminophenethyl carbamate,tert-butyl-2-4-aminophenyl ethylcarbamate,2-methyl-2-propanyl 2-4-aminophenyl ethyl carbamate,carbamic acid, n-2-4-aminophenyl ethyl-, 1,1-dimethylethyl ester,acmc-209ru6
IUPAC Name	tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate
InChI Key	HOPALBZGTWDOTL-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

244

Thermo Scientific Chemicals DL-Isoserine, 98%

CAS: 565-71-9 Molecular Formula: C₃H₇NO₃ Molecular Weight (g/mol): 105.09 MDL Number: MFCD00008138 InChI Key: BMYNFMYTOJXKLE-UHFFFAOYSA-N Synonym: dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947 PubChem CID: 11267 IUPAC Name: 3-amino-2-hydroxypropanoic acid SMILES: C(C(C(=O)O)O)N

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Specifications

PubChem CID	11267
CAS	565-71-9
Molecular Weight (g/mol)	105.09
MDL Number	MFCD00008138
SMILES	C(C(C(=O)O)O)N
Synonym	dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947
IUPAC Name	3-amino-2-hydroxypropanoic acid
InChI Key	BMYNFMYTOJXKLE-UHFFFAOYSA-N
Molecular Formula	C₃H₇NO₃

245

Ethyl methylcarbamate, 99%

CAS: 105-40-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00041924 InChI Key: SURZCVYFPAXNGN-UHFFFAOYSA-N Synonym: ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510 PubChem CID: 7752 IUPAC Name: ethyl N-methylcarbamate SMILES: CCOC(=O)NC

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Specifications

PubChem CID	7752
CAS	105-40-8
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00041924
SMILES	CCOC(=O)NC
Synonym	ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510
IUPAC Name	ethyl N-methylcarbamate
InChI Key	SURZCVYFPAXNGN-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

246

Glycine, MP Biomedicals™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

CAS	56-40-6
Molecular Weight (g/mol)	75.07
MDL Number	MFCD00008131
SMILES	NCC(O)=O
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

247

Thermo Scientific Chemicals L-Glutamic acid 5-methyl ester, 99%

CAS: 1499-55-4 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00002632 InChI Key: ZGEYCCHDTIDZAE-BYPYZUCNSA-N Synonym: l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid PubChem CID: 68662 IUPAC Name: (2S)-2-amino-5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	68662
CAS	1499-55-4
Molecular Weight (g/mol)	161.157
MDL Number	MFCD00002632
SMILES	COC(=O)CCC(C(=O)O)N
Synonym	l-glutamic acid 5-methyl ester,h-glu ome-oh,polymethylglutamate,2s-2-amino-5-methoxy-5-oxopentanoic acid,l-glutamic acid gamma-methyl ester,5-methyl l-glutamate,l-glutamic acid, 5-methyl ester,2s-2-amino-5-methoxy-5-oxo-pentanoic acid,2s-2-amino-4-methoxycarbonyl butanoic acid
IUPAC Name	(2S)-2-amino-5-methoxy-5-oxopentanoic acid
InChI Key	ZGEYCCHDTIDZAE-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

248

4-(3-Aminopropyl)-2,4-dihydro-3H-pyrazol-3-one, ≥90%, Thermo Scientific™

CAS: 7032-17-9 Molecular Formula: C6H11N3O Molecular Weight (g/mol): 141.174 MDL Number: MFCD00053049 InChI Key: LMLXMJPJCSUFAB-UHFFFAOYSA-N Synonym: 4-3-aminopropyl-2,4-dihydro-3h-pyrazol-3-one,4-3-aminopropyl-1h-pyrazol-5 4h-one,4-3-aminopropyl-2,4-dihydropyrazol-3-one,4-3-aminopropyl-4,5-dihydro-1h-pyrazol-5-one,3h-pyrazol-3-one,4-3-aminopropyl-2,4-dihydro,aminopropyldihydropyrazolone,4-3-aminopropyl-2-pyrazolin-5-one,4-3-aminopropyl-1,4-dihydropyrazol-5-one PubChem CID: 2776763 IUPAC Name: 4-(3-aminopropyl)-1,4-dihydropyrazol-5-one SMILES: C1=NNC(=O)C1CCCN

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Specifications

PubChem CID	2776763
CAS	7032-17-9
Molecular Weight (g/mol)	141.174
MDL Number	MFCD00053049
SMILES	C1=NNC(=O)C1CCCN
Synonym	4-3-aminopropyl-2,4-dihydro-3h-pyrazol-3-one,4-3-aminopropyl-1h-pyrazol-5 4h-one,4-3-aminopropyl-2,4-dihydropyrazol-3-one,4-3-aminopropyl-4,5-dihydro-1h-pyrazol-5-one,3h-pyrazol-3-one,4-3-aminopropyl-2,4-dihydro,aminopropyldihydropyrazolone,4-3-aminopropyl-2-pyrazolin-5-one,4-3-aminopropyl-1,4-dihydropyrazol-5-one
IUPAC Name	4-(3-aminopropyl)-1,4-dihydropyrazol-5-one
InChI Key	LMLXMJPJCSUFAB-UHFFFAOYSA-N
Molecular Formula	C6H11N3O

249

beta-Alanine methyl ester hydrochloride, 98%

CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)CCN

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Specifications

PubChem CID	2734767
CAS	3196-73-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00039060
SMILES	Cl.COC(=O)CCN
Synonym	methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride
IUPAC Name	methyl 3-aminopropanoate;hydrochloride
InChI Key	XPGRZDJXVKFLHQ-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

250

Thermo Scientific Chemicals N-Phenylglycine, 97%

CAS: 103-01-5 Molecular Formula: C8H8NNaO2 Molecular Weight (g/mol): 173.15 MDL Number: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

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Specifications

PubChem CID	66025
CAS	103-01-5
Molecular Weight (g/mol)	173.15
ChEBI	CHEBI:55477
MDL Number	MFCD00014009
SMILES	[Na+].[O-]C(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
IUPAC Name	2-anilinoacetic acid
InChI Key	YEMGQZDWLLBIEY-UHFFFAOYSA-M
Molecular Formula	C8H8NNaO2

251

L-Asparagine, Monohydrate, Spectrum™ Chemical

CAS: 5794-13-8

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Specifications

CAS	5794-13-8

252

MilliporeSigma™ L-Lysine, Hydrochloride, Calbiochem™,

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 IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride 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
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

253

D-Phenylalanine tert-butyl ester hydrochloride, 98%

CAS: 3403-25-6 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.758 MDL Number: MFCD00153455 InChI Key: FDMCEXDXULPJPG-RFVHGSKJSA-N Synonym: h-d-phe-otbu.hcl,r-tert-butyl 2-amino-3-phenylpropanoate hydrochloride,tert-butyl 2r-2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine tert-butyl ester hydrochloride,d-phenylalanine t-butylester hydrochloride,d-phenylalanine, 1,1-dimethylethyl ester, hydrochloride,h-d-phe-otbu hydrochloride,tert-butyl d-phenylalaninate hydrochloride,h-d-phe-otbu hcl,h-d-phe-obut hcl PubChem CID: 15942423 IUPAC Name: tert-butyl (2R)-2-amino-3-phenylpropanoate;hydrochloride SMILES: CC(C)(C)OC(=O)C(CC1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	15942423
CAS	3403-25-6
Molecular Weight (g/mol)	257.758
MDL Number	MFCD00153455
SMILES	CC(C)(C)OC(=O)C(CC1=CC=CC=C1)N.Cl
Synonym	h-d-phe-otbu.hcl,r-tert-butyl 2-amino-3-phenylpropanoate hydrochloride,tert-butyl 2r-2-amino-3-phenylpropanoate hydrochloride,d-phenylalanine tert-butyl ester hydrochloride,d-phenylalanine t-butylester hydrochloride,d-phenylalanine, 1,1-dimethylethyl ester, hydrochloride,h-d-phe-otbu hydrochloride,tert-butyl d-phenylalaninate hydrochloride,h-d-phe-otbu hcl,h-d-phe-obut hcl
IUPAC Name	tert-butyl (2R)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	FDMCEXDXULPJPG-RFVHGSKJSA-N
Molecular Formula	C13H20ClNO2