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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361 – 375 of 35,979 results

361

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L-Serine ethyl ester hydrochloride, 99%

CAS: 26348-61-8 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00012594 InChI Key: JZJQCLZQSHLSFB-UHFFFAOYNA-N Synonym: l-serine ethyl ester hydrochloride,h-ser-oet.hcl,ethyl l-serinate hydrochloride,s-ethyl 2-amino-3-hydroxypropanoate hydrochloride,serine ethyl ester hydrochloride,l-serine ethyl ester hcl,l-serine, ethyl ester, hydrochloride,ethyl serinate hydrochloride,ethyl 2s-2-amino-3-hydroxypropanoate hydrochloride,h-ser-oet hcl PubChem CID: 2724185 SMILES: [H+].[Cl-].CCOC(=O)C(N)CO

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Specifications

PubChem CID	2724185
CAS	26348-61-8
Molecular Weight (g/mol)	169.61
MDL Number	MFCD00012594
SMILES	[H+].[Cl-].CCOC(=O)C(N)CO
Synonym	l-serine ethyl ester hydrochloride,h-ser-oet.hcl,ethyl l-serinate hydrochloride,s-ethyl 2-amino-3-hydroxypropanoate hydrochloride,serine ethyl ester hydrochloride,l-serine ethyl ester hcl,l-serine, ethyl ester, hydrochloride,ethyl serinate hydrochloride,ethyl 2s-2-amino-3-hydroxypropanoate hydrochloride,h-ser-oet hcl
InChI Key	JZJQCLZQSHLSFB-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO3

362

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Thermo Scientific Chemicals DL-Serine, 99%

CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	617
CAS	302-84-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17822
MDL Number	MFCD00064223
SMILES	C(C(C(=O)O)N)O
Synonym	dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

363

L-Tyrosine Disodium Salt, MP Biomedicals

CAS: 122666-87-9 Molecular Formula: C9H13NNa2O5 Molecular Weight (g/mol): 261.19 MDL Number: MFCD03840558 InChI Key: WFTCFVUQORELJZ-CMIWSEPMNA-L Synonym: tyrosine disodium dihydrate,unii-5rfd27dq22,l-tyrosine disodium salt dihydrate,l-tyrosine, sodium salt, hydrate 1:2:2,c9h9no3.2na.2h2o,disodium l-tyrosinate dihydrate PubChem CID: 71587456 IUPAC Name: disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate dihydrate SMILES: O.O.[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

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Specifications

PubChem CID	71587456
CAS	122666-87-9
Molecular Weight (g/mol)	261.19
MDL Number	MFCD03840558
SMILES	O.O.[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
Synonym	tyrosine disodium dihydrate,unii-5rfd27dq22,l-tyrosine disodium salt dihydrate,l-tyrosine, sodium salt, hydrate 1:2:2,c9h9no3.2na.2h2o,disodium l-tyrosinate dihydrate
IUPAC Name	disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate dihydrate
InChI Key	WFTCFVUQORELJZ-CMIWSEPMNA-L
Molecular Formula	C9H13NNa2O5

364

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3-[2-(Boc-amino)ethyl]azetidine, 95%

CAS: 162696-31-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD09878605 InChI Key: CSPJUZSNJFANNU-UHFFFAOYSA-N Synonym: 3-boc-aminoethylazetidine,3-n-boc-aminoethyl azetidine,tert-butyl 2-azetidin-3-yl ethylcarbamate,tert-butyl 2-azetidin-3-yl ethyl carbamate,tert-butyl n-2-azetidin-3-yl ethyl carbamate,3-2-n-boc-aminoethyl azetidine,tert-butyl 2-3-azetidinyl ethylcarbamate,2-azetin-3-yl-1-n-boc ethylamine,tert-butyl 2-azetidin-3-yl ethylcarbamate hydrochloride,carbamic acid, n-2-3-azetidinyl ethyl-, 1,1-dimethylethyl ester PubChem CID: 37818431 IUPAC Name: tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCC1CNC1

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Specifications

PubChem CID	37818431
CAS	162696-31-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD09878605
SMILES	CC(C)(C)OC(=O)NCCC1CNC1
Synonym	3-boc-aminoethylazetidine,3-n-boc-aminoethyl azetidine,tert-butyl 2-azetidin-3-yl ethylcarbamate,tert-butyl 2-azetidin-3-yl ethyl carbamate,tert-butyl n-2-azetidin-3-yl ethyl carbamate,3-2-n-boc-aminoethyl azetidine,tert-butyl 2-3-azetidinyl ethylcarbamate,2-azetin-3-yl-1-n-boc ethylamine,tert-butyl 2-azetidin-3-yl ethylcarbamate hydrochloride,carbamic acid, n-2-3-azetidinyl ethyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate
InChI Key	CSPJUZSNJFANNU-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

365

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1-(Boc-amino)cyclopropanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 88950-64-5 Molecular Formula: C9H15NO4 Molecular Weight (g/mol): 201.22 MDL Number: MFCD00083257 InChI Key: DSKCOVBHIFAJRI-UHFFFAOYSA-N Synonym: 1-boc-amino cyclopropanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropanecarboxylic acid,n-boc-1-aminocyclopropanecarboxylic acid,1-tert-butoxycarbonylamino cyclopropanecarboxylic acid,boc-acpc-oh,1-tert-butoxy carbonyl amino cyclopropane-1-carboxylic acid,1-boc amino cyclopanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 1-1,1-dimethylethoxy carbonyl amino PubChem CID: 688396 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CC1)C(O)=O

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Specifications

PubChem CID	688396
CAS	88950-64-5
Molecular Weight (g/mol)	201.22
MDL Number	MFCD00083257
SMILES	CC(C)(C)OC(=O)NC1(CC1)C(O)=O
Synonym	1-boc-amino cyclopropanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropanecarboxylic acid,n-boc-1-aminocyclopropanecarboxylic acid,1-tert-butoxycarbonylamino cyclopropanecarboxylic acid,boc-acpc-oh,1-tert-butoxy carbonyl amino cyclopropane-1-carboxylic acid,1-boc amino cyclopanecarboxylic acid,1-tert-butoxycarbonyl amino cyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 1-1,1-dimethylethoxy carbonyl amino
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
InChI Key	DSKCOVBHIFAJRI-UHFFFAOYSA-N
Molecular Formula	C9H15NO4

366

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S-Carboxymethyl-L-cysteine, 97%

CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 SMILES: N[C@@H](CSCC(O)=O)C(O)=O

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Specifications

PubChem CID	193653
CAS	638-23-3
Molecular Weight (g/mol)	179.19
ChEBI	CHEBI:16163
MDL Number	MFCD00002614
SMILES	N[C@@H](CSCC(O)=O)C(O)=O
Synonym	s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab
InChI Key	GBFLZEXEOZUWRN-VKHMYHEASA-N
Molecular Formula	C5H9NO4S

367

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N-Benzylglycine, 98+%

CAS: 17136-36-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00190772 InChI Key: KGSVNOLLROCJQM-UHFFFAOYSA-N Synonym: n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh PubChem CID: 86965 IUPAC Name: 2-(benzylamino)acetic acid SMILES: C1=CC=C(C=C1)CNCC(=O)O

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Specifications

PubChem CID	86965
CAS	17136-36-6
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00190772
SMILES	C1=CC=C(C=C1)CNCC(=O)O
Synonym	n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh
IUPAC Name	2-(benzylamino)acetic acid
InChI Key	KGSVNOLLROCJQM-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

368

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(S)-2-(Boc-amino)-4-phenylbutyric acid, 98%

CAS: 100564-78-1 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00076904 InChI Key: MCODLPJUFHPVQP-LBPRGKRZSA-N Synonym: boc-l-homophenylalanine,boc-homophe-oh,boc-hophe-oh,boc-l-homo-phe,s-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid,boc-homophenylalanine,boc-hfe-oh,n-boc-l-homophenylalanine,n-alpha-boc-l-homophenylalanine PubChem CID: 7018726 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7018726
CAS	100564-78-1
Molecular Weight (g/mol)	279.336
MDL Number	MFCD00076904
SMILES	CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O
Synonym	boc-l-homophenylalanine,boc-homophe-oh,boc-hophe-oh,boc-l-homo-phe,s-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid,boc-homophenylalanine,boc-hfe-oh,n-boc-l-homophenylalanine,n-alpha-boc-l-homophenylalanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	MCODLPJUFHPVQP-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

369

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trans-2-(Boc-amino)cyclopropanemethanol, 97%

CAS: 170299-53-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD03844612 InChI Key: OCKKMJSVLVALMF-UHFFFAOYNA-N Synonym: tert-butyl trans-2-hydroxymethyl cyclopropylcarbamate,trans-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl 1r,2r-2-hydroxymethyl cyclopropyl carbamate,tert-butyl trans-2-hydroxymethyl-cyclopropylcarbamate,1r-2alpha-tert-butoxycarbonylamino cyclopropane-1beta-methanol,trans-2-hydroxymethyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1r,2r-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, trans PubChem CID: 24720934 IUPAC Name: tert-butyl N-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC1CO

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Specifications

PubChem CID	24720934
CAS	170299-53-3
Molecular Weight (g/mol)	187.24
MDL Number	MFCD03844612
SMILES	CC(C)(C)OC(=O)NC1CC1CO
Synonym	tert-butyl trans-2-hydroxymethyl cyclopropylcarbamate,trans-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl 1r,2r-2-hydroxymethyl cyclopropyl carbamate,tert-butyl trans-2-hydroxymethyl-cyclopropylcarbamate,1r-2alpha-tert-butoxycarbonylamino cyclopropane-1beta-methanol,trans-2-hydroxymethyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1r,2r-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, trans
IUPAC Name	tert-butyl N-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]carbamate
InChI Key	OCKKMJSVLVALMF-UHFFFAOYNA-N
Molecular Formula	C9H17NO3

370

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Ndelta-Allyloxycarbonyl-Nalpha-Fmoc-L-ornithine, 95%

CAS: 147290-11-7 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD00798637 InChI Key: RXLIOYNXBHZZBI-NRFANRHFSA-N Synonym: fmoc-orn alloc-oh,fmoc-orn aloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy carbonyl amino pentanoic acid,n2-fmoc-n5-allyloxycarbonyl-l-ornithine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-prop-2-en-1-yloxy carbonyl amino pentanoic acid,pubchem6308,n,a-alloc-n,a-fmoc-l-ornithine,a-fmoc-n,a-alloc-l-ornithine,n-a-boc-n-d-allyloxycarbonyl-l-ornithine,n-alpha-9-fluorenylmethyloxycarbonyl-n-delta-allyloxycarbonyl-l-ornithine PubChem CID: 2756120 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid SMILES: C=CCOC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2756120
CAS	147290-11-7
Molecular Weight (g/mol)	438.48
MDL Number	MFCD00798637
SMILES	C=CCOC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-orn alloc-oh,fmoc-orn aloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy carbonyl amino pentanoic acid,n2-fmoc-n5-allyloxycarbonyl-l-ornithine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-prop-2-en-1-yloxy carbonyl amino pentanoic acid,pubchem6308,n,a-alloc-n,a-fmoc-l-ornithine,a-fmoc-n,a-alloc-l-ornithine,n-a-boc-n-d-allyloxycarbonyl-l-ornithine,n-alpha-9-fluorenylmethyloxycarbonyl-n-delta-allyloxycarbonyl-l-ornithine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(prop-2-enoxycarbonylamino)pentanoic acid
InChI Key	RXLIOYNXBHZZBI-NRFANRHFSA-N
Molecular Formula	C24H26N2O6

371

Thermo Scientific Chemicals N-Acetyl-L-tyrosine, 99%

CAS: 537-55-3 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037190 InChI Key: CAHKINHBCWCHCF-UEQNJFAPNA-N Synonym: n-acetyl-l-tyrosine,ac-tyr-oh,acetyl-l-tyrosine,n-acetyl-tyrosine,n-acetyltyrosine,acetyl tyrosine,l-n-acetyltyrosine,tyrosine, n-acetyl,l-tyrosine, n-acetyl,unii-da8g610zo5 PubChem CID: 68310 ChEBI: CHEBI:21563 IUPAC Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	68310
CAS	537-55-3
Molecular Weight (g/mol)	223.23
ChEBI	CHEBI:21563
MDL Number	MFCD00037190
SMILES	CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	n-acetyl-l-tyrosine,ac-tyr-oh,acetyl-l-tyrosine,n-acetyl-tyrosine,n-acetyltyrosine,acetyl tyrosine,l-n-acetyltyrosine,tyrosine, n-acetyl,l-tyrosine, n-acetyl,unii-da8g610zo5
IUPAC Name	(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid
InChI Key	CAHKINHBCWCHCF-UEQNJFAPNA-N
Molecular Formula	C11H13NO4

372

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L-Proline tert-butyl ester, 98%

CAS: 2812-46-6 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00037879 InChI Key: XJJBXZIKXFOMLP-ZETCQYMHSA-N Synonym: l-proline t-butyl ester,h-pro-otbu,tert-butyl l-prolinate,tert-butyl 2s-pyrrolidine-2-carboxylate,l-proline tert-butyl ester,s-tert-butyl pyrrolidine-2-carboxylate,l-proline, 1,1-dimethylethyl ester,l-proline-t-butyl ester,l-proline t-butyl ester free base,t-butyl prolinate PubChem CID: 6453108 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCCN1

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Specifications

PubChem CID	6453108
CAS	2812-46-6
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00037879
SMILES	CC(C)(C)OC(=O)C1CCCN1
Synonym	l-proline t-butyl ester,h-pro-otbu,tert-butyl l-prolinate,tert-butyl 2s-pyrrolidine-2-carboxylate,l-proline tert-butyl ester,s-tert-butyl pyrrolidine-2-carboxylate,l-proline, 1,1-dimethylethyl ester,l-proline-t-butyl ester,l-proline t-butyl ester free base,t-butyl prolinate
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate
InChI Key	XJJBXZIKXFOMLP-ZETCQYMHSA-N
Molecular Formula	C9H17NO2

373

3-(2-Naphthyl)-L-alanine, 98%, Thermo Scientific™

CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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Specifications

PubChem CID	185915
CAS	58438-03-2
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066087
SMILES	N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid
InChI Key	JPZXHKDZASGCLU-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

374

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3,3-Diphenyl-L-alanine, 95%, Thermo Scientific Chemicals

CAS: 149597-92-2 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD01631989 InChI Key: PECGVEGMRUZOML-AWEZNQCLSA-N Synonym: 3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701 PubChem CID: 162977 IUPAC Name: (2S)-2-amino-3,3-diphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N

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Specifications

PubChem CID	162977
CAS	149597-92-2
Molecular Weight (g/mol)	241.29
MDL Number	MFCD01631989
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C(=O)O)N
Synonym	3,3-diphenyl-l-alanine,s-2-amino-3,3-diphenylpropanoic acid,l-3,3-diphenylalanine,3,3-diphenylalanine,2s-2-amino-3,3-diphenylpropanoic acid,s-2-amino-3,3-diphenyl-propionic acid,2s-2-amino-3,3-diphenyl-propanoic acid,d-3,3'-biphenylalanine,beta-phenylphenylalanine,pubchem18701
IUPAC Name	(2S)-2-amino-3,3-diphenylpropanoic acid
InChI Key	PECGVEGMRUZOML-AWEZNQCLSA-N
Molecular Formula	C15H15NO2

375

MP Biomedicals™ Tris-glycine Native Running Buffer

Tris-glycine Native Running Buffer is a running buffer for protein electrophoresis.

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Amino Acids

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