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.

286 – 300 of 14,043 results

286

MilliporeSigma™ Glycine, Molecular biology grade, OmniPur™, Calbiochem™,

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

287

MilliporeSigma™ Casamino Acids, OmniPur™, Calbiochem™,

CAS: 65072-00-6 Molecular Formula: C21H41N5O11 Molecular Weight (g/mol): 539.58 MDL Number: MFCD00130738 InChI Key: XZNUGFQTQHRASN-UHFFFAOYNA-N Synonym: Casein PubChem CID: 57397142 IUPAC Name: Casein hydrolysate SMILES: *

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Specifications

PubChem CID	57397142
CAS	65072-00-6
Molecular Weight (g/mol)	539.58
MDL Number	MFCD00130738
SMILES	*
Synonym	Casein
IUPAC Name	Casein hydrolysate
InChI Key	XZNUGFQTQHRASN-UHFFFAOYNA-N
Molecular Formula	C21H41N5O11

288

Tranexamic Acid Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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289

MP Biomedicals™ Tris-glycine Native Running Buffer

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

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290

Thermo Scientific Chemicals D-Glutamic acid, 99+%

CAS: 6893-26-1 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

291

N-Acetyl-DL-leucine, 99%

CAS: 99-15-0 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00026498 InChI Key: WXNXCEHXYPACJF-UHFFFAOYNA-N Synonym: n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid PubChem CID: 1995 IUPAC Name: 2-acetamido-4-methylpentanoic acid SMILES: CC(C)CC(NC(C)=O)C(O)=O

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Specifications

PubChem CID	1995
CAS	99-15-0
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00026498
SMILES	CC(C)CC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid
IUPAC Name	2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-UHFFFAOYNA-N
Molecular Formula	C8H15NO3

292

4-Methyl-D-phenylalanine, 98%, Thermo Scientific™

CAS: 49759-61-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00152137 InChI Key: DQLHSFUMICQIMB-UHFFFAOYNA-N Synonym: 4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe PubChem CID: 7015862 IUPAC Name: (2R)-2-amino-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CC(N)C(O)=O)C=C1

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Specifications

PubChem CID	7015862
CAS	49759-61-7
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00152137
SMILES	CC1=CC=C(CC(N)C(O)=O)C=C1
Synonym	4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe
IUPAC Name	(2R)-2-amino-3-(4-methylphenyl)propanoic acid
InChI Key	DQLHSFUMICQIMB-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

293

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 hydrochloride,h-beta-ala-ome.hcl,h-,h-,h-beta-ala-ome hydrochloride,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic 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 hydrochloride,h-beta-ala-ome.hcl,h-,h-,h-beta-ala-ome hydrochloride,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride
IUPAC Name	methyl 3-aminopropanoate;hydrochloride
InChI Key	XPGRZDJXVKFLHQ-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

294

cis-4-Hydroxy-D-proline, 98+%, Thermo Scientific Chemicals

CAS: 2584-71-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00005252 InChI Key: PMMYEEVYMWASQN-QWWZWVQMSA-N Synonym: cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid PubChem CID: 440014 ChEBI: CHEBI:16231 IUPAC Name: (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@H]1CN[C@H](C1)C(O)=O

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Specifications

PubChem CID	440014
CAS	2584-71-6
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:16231
MDL Number	MFCD00005252
SMILES	O[C@H]1CN[C@H](C1)C(O)=O
Synonym	cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid
IUPAC Name	(2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-QWWZWVQMSA-N
Molecular Formula	C5H9NO3

295

N-Benzyloxycarbonyl-D-phenylalaninol, 98%

CAS: 58917-85-4 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00191193 InChI Key: WPOFMMJJCPZPAO-MRXNPFEDSA-N Synonym: cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate PubChem CID: 736170 IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	736170
CAS	58917-85-4
Molecular Weight (g/mol)	285.34
MDL Number	MFCD00191193
SMILES	OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate
IUPAC Name	benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	WPOFMMJJCPZPAO-MRXNPFEDSA-N
Molecular Formula	C17H19NO3

296

L-Serine benzyl ester hydrochloride, 98%

CAS: 60022-62-0 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00038955 InChI Key: MGZWCDQAKCHOBX-UHFFFAOYNA-N Synonym: l-serine benzyl ester hydrochloride,h-ser-obzl.hcl,ser bzl .hcl,h-ser.obzl.hcl,benzyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, phenylmethyl ester, hydrochloride,l-serinebenzylesterhydrochloride,h-ser-obzl. hcl,pubchem19043,h-ser-obn hydrochloride PubChem CID: 12930233 SMILES: Cl.NC(CO)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	12930233
CAS	60022-62-0
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00038955
SMILES	Cl.NC(CO)C(=O)OCC1=CC=CC=C1
Synonym	l-serine benzyl ester hydrochloride,h-ser-obzl.hcl,ser bzl .hcl,h-ser.obzl.hcl,benzyl 2s-2-amino-3-hydroxypropanoate hydrochloride,l-serine, phenylmethyl ester, hydrochloride,l-serinebenzylesterhydrochloride,h-ser-obzl. hcl,pubchem19043,h-ser-obn hydrochloride
InChI Key	MGZWCDQAKCHOBX-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO3

297

N-Boc-D-alaninol, 98%, ee 98%

CAS: 106391-86-0 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00235912 InChI Key: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Synonym: n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	13200309
CAS	106391-86-0
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00235912
SMILES	C[C@H](CO)NC(=O)OC(C)(C)C
Synonym	n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate
IUPAC Name	tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
InChI Key	PDAFIZPRSXHMCO-ZCFIWIBFSA-N
Molecular Formula	C8H17NO3

298

L-Phenylalanine benzyl ester hydrochloride, 98%

CAS: 2462-32-0 Molecular Formula: C16H18ClNO2 Molecular Weight (g/mol): 291.78 MDL Number: MFCD00043249 InChI Key: CEXFHIYDTRNBJD-RSAXXLAASA-N Synonym: l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride PubChem CID: 12636208 IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	12636208
CAS	2462-32-0
Molecular Weight (g/mol)	291.78
MDL Number	MFCD00043249
SMILES	Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride
IUPAC Name	benzyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	CEXFHIYDTRNBJD-RSAXXLAASA-N
Molecular Formula	C16H18ClNO2

299

1-Boc-3-(aminomethyl)azetidine, 97%, Thermo Scientific™

CAS: 325775-44-8 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD01861762 InChI Key: XSJPKMUFBHSIRA-UHFFFAOYSA-N Synonym: 1-boc-3-aminomethyl azetidine,tert-butyl 3-aminomethyl azetidine-1-carboxylate,1-boc-3-aminomethylazetidine,3-aminomethyl-1-n-boc-azetidine,1-n-boc-3-aminomethylazetidine,3-aminomethyl-azetidine-1-carboxylic acid tert-butyl ester,1-boc-3-aminomethyl-azetidine,3-aminomethyl azetidine, n1-boc protected,tert-butyl 3-aminomethyl azetidinecarboxylate,1-azetidinecarboxylic acid, 3-aminomethyl-, 1,1-dimethylethyl ester PubChem CID: 10679125 IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)CN

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Specifications

PubChem CID	10679125
CAS	325775-44-8
Molecular Weight (g/mol)	186.255
MDL Number	MFCD01861762
SMILES	CC(C)(C)OC(=O)N1CC(C1)CN
Synonym	1-boc-3-aminomethyl azetidine,tert-butyl 3-aminomethyl azetidine-1-carboxylate,1-boc-3-aminomethylazetidine,3-aminomethyl-1-n-boc-azetidine,1-n-boc-3-aminomethylazetidine,3-aminomethyl-azetidine-1-carboxylic acid tert-butyl ester,1-boc-3-aminomethyl-azetidine,3-aminomethyl azetidine, n1-boc protected,tert-butyl 3-aminomethyl azetidinecarboxylate,1-azetidinecarboxylic acid, 3-aminomethyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 3-(aminomethyl)azetidine-1-carboxylate
InChI Key	XSJPKMUFBHSIRA-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

300

4-(Boc-amino)pyridine, 95%

CAS: 98400-69-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD02179232 InChI Key: DRZYCRFOGWMEES-UHFFFAOYSA-N Synonym: 4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f PubChem CID: 9990210 IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=NC=C1

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Specifications

PubChem CID	9990210
CAS	98400-69-2
Molecular Weight (g/mol)	194.234
MDL Number	MFCD02179232
SMILES	CC(C)(C)OC(=O)NC1=CC=NC=C1
Synonym	4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f
IUPAC Name	tert-butyl N-pyridin-4-ylcarbamate
InChI Key	DRZYCRFOGWMEES-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

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