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.

Search Within Results

916 – 930 of 35,795 results

916

Promotions Available

3-Cyclopentyl-L-alanine, 95%

CAS: 99295-82-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01632069 InChI Key: KDYAKYRBGLKMAK-ZETCQYMHSA-N Synonym: s-2-amino-3-cyclopentylpropanoic acid,h-cpa-oh,3-cyclopentylalanine,l-3-cyclopentylalanine,3-cyclopentane-l-alanine,2s-2-amino-3-cyclopentylpropanoic acid,s-2-amino-3-cyclopentyl-propionic acid,s-alfa-amino-cyclopentanepropanoic acid ;3-cyclopentane-l-alanine,ambotzhaa1075,l-beta-cyclopentylalanine PubChem CID: 7000137 IUPAC Name: (2S)-2-amino-3-cyclopentylpropanoic acid SMILES: C1CCC(C1)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7000137
CAS	99295-82-6
Molecular Weight (g/mol)	157.213
MDL Number	MFCD01632069
SMILES	C1CCC(C1)CC(C(=O)O)N
Synonym	s-2-amino-3-cyclopentylpropanoic acid,h-cpa-oh,3-cyclopentylalanine,l-3-cyclopentylalanine,3-cyclopentane-l-alanine,2s-2-amino-3-cyclopentylpropanoic acid,s-2-amino-3-cyclopentyl-propionic acid,s-alfa-amino-cyclopentanepropanoic acid ;3-cyclopentane-l-alanine,ambotzhaa1075,l-beta-cyclopentylalanine
IUPAC Name	(2S)-2-amino-3-cyclopentylpropanoic acid
InChI Key	KDYAKYRBGLKMAK-ZETCQYMHSA-N
Molecular Formula	C8H15NO2

917

Promotions Available

4-Aminobutyric acid, 97%

CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008226 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN

Pricing & Availability
Specifications

PubChem CID	119
CAS	56-12-2
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:16865
MDL Number	MFCD00008226
SMILES	C(CC(=O)O)CN
Synonym	4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino
IUPAC Name	4-aminobutanoic acid
InChI Key	BTCSSZJGUNDROE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

918

Promotions Available

L-Threonine methyl ester hydrochloride, 98%

CAS: 39994-75-7 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N Synonym: l-threonine methyl ester hydrochloride,methyl l-threoninate hydrochloride,h-thr-ome.hcl,2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride,l-threonine, methyl ester, hydrochloride,l-threonine methyl ester hcl,threonine methyl ester hydrochloride,methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride,methyl l-threoninate hcl,h-thr-ome?cl PubChem CID: 2734893 IUPAC Name: (2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-aminium SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)O

Pricing & Availability
Specifications

PubChem CID	2734893
CAS	39994-75-7
Molecular Weight (g/mol)	169.61
MDL Number	MFCD00037677
SMILES	Cl.COC(=O)[C@@H](N)[C@@H](C)O
Synonym	l-threonine methyl ester hydrochloride,methyl l-threoninate hydrochloride,h-thr-ome.hcl,2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride,l-threonine, methyl ester, hydrochloride,l-threonine methyl ester hcl,threonine methyl ester hydrochloride,methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride,methyl l-threoninate hcl,h-thr-ome?cl
IUPAC Name	(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-aminium
InChI Key	OZSJLLVVZFTDEY-HJXLNUONSA-N
Molecular Formula	C5H12ClNO3

919

BOC-D-alpha-phenylglycine, 99%

CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00062043,MFCD00065588 InChI Key: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2755953
CAS	33125-05-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00062043,MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
Synonym	boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula	C13H17NO4

920

Promotions Available

1-BOC-3-aminoazetidine, 95%

CAS: 193269-78-2 Molecular Formula: C₈H₁₆N₂O₂ Molecular Weight (g/mol): 172.23 InChI Key: WPGLRFGDZJSQGI-UHFFFAOYSA-N Synonym: 1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine PubChem CID: 1516507 IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)N

Pricing & Availability
Specifications

PubChem CID	1516507
CAS	193269-78-2
Molecular Weight (g/mol)	172.23
SMILES	CC(C)(C)OC(=O)N1CC(C1)N
Synonym	1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine
IUPAC Name	tert-butyl 3-aminoazetidine-1-carboxylate
InChI Key	WPGLRFGDZJSQGI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆N₂O₂

921

Promotions Available

N(epsilon)-Benzyloxycarbonyl-L-lysine methyl ester hydrochloride, 95%

CAS: 27894-50-4 Molecular Formula: C15H23ClN2O4 Molecular Weight (g/mol): 330.81 MDL Number: MFCD00034846 InChI Key: QPNJISLOYQGQTI-ZOWNYOTGSA-N Synonym: h-lys z-ome.hcl,h-lys z-ome hcl,s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,h-lys z-ome hydrochloride,n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride,nepsilon-cbz-l-lysine methyl ester hydrochloride,methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,lys z-ome.hcl,h-lys z-ome?cl,h-lys cbz-och3.hcl PubChem CID: 12935371 IUPAC Name: methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	12935371
CAS	27894-50-4
Molecular Weight (g/mol)	330.81
MDL Number	MFCD00034846
SMILES	Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1
Synonym	h-lys z-ome.hcl,h-lys z-ome hcl,s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,h-lys z-ome hydrochloride,n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride,nepsilon-cbz-l-lysine methyl ester hydrochloride,methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,lys z-ome.hcl,h-lys z-ome?cl,h-lys cbz-och3.hcl
IUPAC Name	methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride
InChI Key	QPNJISLOYQGQTI-ZOWNYOTGSA-N
Molecular Formula	C15H23ClN2O4

922

Promotions Available

trans-1-(Boc-amino)-4-ethynylcyclohexane, 97%

CAS: 947141-86-8 Molecular Formula: C13H21NO2 Molecular Weight (g/mol): 223.32 MDL Number: MFCD12963985 InChI Key: NZTBBJYAWNVCOE-UHFFFAOYSA-N Synonym: tert-butyl trans-4-ethynylcyclohexylcarbamate,trans-1-boc-amino-4-ethynylcyclohexane,tert-butyl n-4-ethynylcyclohexyl carbamate,nztbbjyawnvcoe-xypyzodxsa-n,tert-butyl trans 4-ethynylcyclohexylcarbamate,tert-butyl trans-4-ethynylcyclohexanecarbamate,tert-butyl trans-4-ethynylcyclohexyl carbamate,trans-4-ethynyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl n-1r,4r-4-ethynylcyclohexyl carbamate,1alpha,4beta-4-ethynylcyclohexyl carbamic acid tert-butyl ester PubChem CID: 57538360 IUPAC Name: tert-butyl N-(4-ethynylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C#C

Pricing & Availability
Specifications

PubChem CID	57538360
CAS	947141-86-8
Molecular Weight (g/mol)	223.32
MDL Number	MFCD12963985
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C#C
Synonym	tert-butyl trans-4-ethynylcyclohexylcarbamate,trans-1-boc-amino-4-ethynylcyclohexane,tert-butyl n-4-ethynylcyclohexyl carbamate,nztbbjyawnvcoe-xypyzodxsa-n,tert-butyl trans 4-ethynylcyclohexylcarbamate,tert-butyl trans-4-ethynylcyclohexanecarbamate,tert-butyl trans-4-ethynylcyclohexyl carbamate,trans-4-ethynyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl n-1r,4r-4-ethynylcyclohexyl carbamate,1alpha,4beta-4-ethynylcyclohexyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(4-ethynylcyclohexyl)carbamate
InChI Key	NZTBBJYAWNVCOE-UHFFFAOYSA-N
Molecular Formula	C13H21NO2

923

Promotions Available

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

Pricing & Availability
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

924

Promotions Available

N-Formylglycine, 98%

CAS: 2491-15-8 Molecular Formula: C3H5NO3 Molecular Weight (g/mol): 103.08 MDL Number: MFCD00037360 InChI Key: UGJBHEZMOKVTIM-UHFFFAOYSA-N Synonym: n-formylglycine,formylglycine,glycine, n-formyl,fgly,for-gly-oh,formylglycin,n-hydroxymethyleneglycine,formylamino acetic acid,n-formylglycin,n-formyl-glycine PubChem CID: 75606 IUPAC Name: 2-formamidoacetic acid SMILES: OC(=O)CNC=O

Pricing & Availability
Specifications

PubChem CID	75606
CAS	2491-15-8
Molecular Weight (g/mol)	103.08
MDL Number	MFCD00037360
SMILES	OC(=O)CNC=O
Synonym	n-formylglycine,formylglycine,glycine, n-formyl,fgly,for-gly-oh,formylglycin,n-hydroxymethyleneglycine,formylamino acetic acid,n-formylglycin,n-formyl-glycine
IUPAC Name	2-formamidoacetic acid
InChI Key	UGJBHEZMOKVTIM-UHFFFAOYSA-N
Molecular Formula	C3H5NO3

925

L-Arginine [Crystalline], MP Biomedicals

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

Pricing & Availability
Specifications

PubChem CID	66250
CAS	1119-34-2
Molecular Weight (g/mol)	210.662
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
IUPAC Name	(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

926

Promotions Available

3,4-Dimethoxy-L-phenylalanine, 97%

CAS: 32161-30-1 Molecular Formula: C11H15NO4 Molecular Weight (g/mol): 225.244 MDL Number: MFCD01321274 InChI Key: VWTFNYVAFGYEKI-QMMMGPOBSA-N Synonym: 3,4-dimethoxy-l-phenylalanine,s-2-amino-3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl-l-alanine,l-3,4-dimethoxyphenylalanine,l-3,4-dimethoxyphenyl alanine,tyrosine, 3-methoxy-o-methyl,3,4-dimethoxyphenylalanine, l,unii-gc6uei64ec,s-2-amino-3-3,4-dimethoxy-phenyl-propionic acid,l-tyrosine, 3-methoxy-o-methyl PubChem CID: 10632946 IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)OC

Pricing & Availability
Specifications

PubChem CID	10632946
CAS	32161-30-1
Molecular Weight (g/mol)	225.244
MDL Number	MFCD01321274
SMILES	COC1=C(C=C(C=C1)CC(C(=O)O)N)OC
Synonym	3,4-dimethoxy-l-phenylalanine,s-2-amino-3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl-l-alanine,l-3,4-dimethoxyphenylalanine,l-3,4-dimethoxyphenyl alanine,tyrosine, 3-methoxy-o-methyl,3,4-dimethoxyphenylalanine, l,unii-gc6uei64ec,s-2-amino-3-3,4-dimethoxy-phenyl-propionic acid,l-tyrosine, 3-methoxy-o-methyl
IUPAC Name	(2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid
InChI Key	VWTFNYVAFGYEKI-QMMMGPOBSA-N
Molecular Formula	C11H15NO4

927

Promotions Available

L-Histidine methyl ester dihydrochloride, 98+%

CAS: 7389-87-9 Molecular Formula: C7H11ClN3O2 Molecular Weight (g/mol): 204.63 MDL Number: MFCD00012701 InChI Key: VXXIPPPPKNWFLK-UHFFFAOYNA-N Synonym: l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl PubChem CID: 2723645 SMILES: [Cl].COC(=O)C(N)CC1=CN=CN1

Pricing & Availability
Specifications

PubChem CID	2723645
CAS	7389-87-9
Molecular Weight (g/mol)	204.63
MDL Number	MFCD00012701
SMILES	[Cl].COC(=O)C(N)CC1=CN=CN1
Synonym	l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl
InChI Key	VXXIPPPPKNWFLK-UHFFFAOYNA-N
Molecular Formula	C7H11ClN3O2

928

Promotions Available

Thermo Scientific Chemicals DL-Tyrosine, 98%

CAS: 556-03-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063074 InChI Key: OUYCCCASQSFEME-UHFFFAOYNA-N Synonym: dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s PubChem CID: 1153 ChEBI: CHEBI:18186 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1153
CAS	556-03-6
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:18186
MDL Number	MFCD00063074
SMILES	NC(CC1=CC=C(O)C=C1)C(O)=O
Synonym	dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s
IUPAC Name	2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

929

Promotions Available

Thermo Scientific Chemicals D-(-)-2-Phenylglycine, 99%

CAS: 875-74-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	70134
CAS	875-74-1
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:44962
MDL Number	MFCD00008061
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
IUPAC Name	(2R)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molecular Formula	C8H9NO2

930

Promotions Available

D-(-)-2-Phenylglycine ethyl ester hydrochloride, 98+%

CAS: 17609-48-2 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00052005 InChI Key: FNNXQLSKQSVNLL-SBSPUUFOSA-N Synonym: r-ethyl 2-amino-2-phenylacetate hydrochloride,r-ethyl 2-amino-2-phenylacetate hcl,ethyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine-oet hcl,h-d-phg-oet . hcl,d---2-phenylglycine ethyl ester hydrochloride,d---alpha-phenylglycine ethyl ester hydrochloride,pubchem10931,d-phg-oet hydrochloride PubChem CID: 20833765 IUPAC Name: ethyl (2R)-2-amino-2-phenylacetate;hydrochloride SMILES: CCOC(=O)C(C1=CC=CC=C1)N.Cl

Pricing & Availability
Specifications

PubChem CID	20833765
CAS	17609-48-2
Molecular Weight (g/mol)	215.677
MDL Number	MFCD00052005
SMILES	CCOC(=O)C(C1=CC=CC=C1)N.Cl
Synonym	r-ethyl 2-amino-2-phenylacetate hydrochloride,r-ethyl 2-amino-2-phenylacetate hcl,ethyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine-oet hcl,h-d-phg-oet . hcl,d---2-phenylglycine ethyl ester hydrochloride,d---alpha-phenylglycine ethyl ester hydrochloride,pubchem10931,d-phg-oet hydrochloride
IUPAC Name	ethyl (2R)-2-amino-2-phenylacetate;hydrochloride
InChI Key	FNNXQLSKQSVNLL-SBSPUUFOSA-N
Molecular Formula	C10H14ClNO2

Amino Acids

Filtered Search Results

Narrow Results