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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1,261 – 1,275 of 36,173 results

1,261

4-(tert-Butoxycarbonylamino)pyridine 98.0+%, TCI America™

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

1,262

3-(2-Naphthyl)-L-alanine 97.0+%, TCI America™

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-yl)propanoic 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-yl)propanoic acid
InChI Key	JPZXHKDZASGCLU-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

1,263

2-(Carbobenzoxyamino)-1-ethanol 97.0+%, TCI America™

CAS: 77987-49-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00191060 InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N Synonym: benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester PubChem CID: 280458 IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1=CC=CC=C1

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PubChem CID	280458
CAS	77987-49-6
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00191060
SMILES	OCCNC(=O)OCC1=CC=CC=C1
Synonym	benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester
IUPAC Name	benzyl N-(2-hydroxyethyl)carbamate
InChI Key	SAGINAGERRNGGV-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

1,264

Nalpha-Carbobenzoxy-D-lysine 98.0+%, TCI America™

CAS: 70671-54-4 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00067713 InChI Key: OJTJKAUNOLVMDX-GFCCVEGCSA-N Synonym: z-d-lys-oh,cbz-d-lysine,nalpha-carbobenzoxy-d-lysine,nalpha-cbz-d-lysine,r-6-amino-2-benzyloxy carbonyl amino hexanoic acid,n-alpha-benzyloxycarbonyl-d-lysine,r-6-amino-2-benzyloxycarbonylamino hexanoic acid,n-cbz-d-lysine,nalpha-z-d-lysine,n,a-cbz-d-lysine PubChem CID: 7017997 IUPAC Name: (2R)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: NCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7017997
CAS	70671-54-4
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00067713
SMILES	NCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-lys-oh,cbz-d-lysine,nalpha-carbobenzoxy-d-lysine,nalpha-cbz-d-lysine,r-6-amino-2-benzyloxy carbonyl amino hexanoic acid,n-alpha-benzyloxycarbonyl-d-lysine,r-6-amino-2-benzyloxycarbonylamino hexanoic acid,n-cbz-d-lysine,nalpha-z-d-lysine,n,a-cbz-d-lysine
IUPAC Name	(2R)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key	OJTJKAUNOLVMDX-GFCCVEGCSA-N
Molecular Formula	C14H20N2O4

1,265

5-(tert-Butoxycarbonylamino)-1-pentanol 97.0+%, TCI America™

CAS: 75178-90-4 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD01862955 InChI Key: DDGNGFVNTZJMMZ-UHFFFAOYSA-N Synonym: 5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9 PubChem CID: 4456136 IUPAC Name: tert-butyl N-(5-hydroxypentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCO

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Specifications

PubChem CID	4456136
CAS	75178-90-4
Molecular Weight (g/mol)	203.28
MDL Number	MFCD01862955
SMILES	CC(C)(C)OC(=O)NCCCCCO
Synonym	5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9
IUPAC Name	tert-butyl N-(5-hydroxypentyl)carbamate
InChI Key	DDGNGFVNTZJMMZ-UHFFFAOYSA-N
Molecular Formula	C10H21NO3

1,266

1-(tert-Butoxycarbonyl)azetidine-3-carboxylic Acid 98.0+%, TCI America™

CAS: 142253-55-2 Molecular Formula: C9H14NO4 Molecular Weight (g/mol): 200.22 MDL Number: MFCD01860897 InChI Key: NCADHSLPNSTDMJ-UHFFFAOYSA-M Synonym: 1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid PubChem CID: 2755981 IUPAC Name: 1-[(tert-butoxy)carbonyl]azetidine-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C([O-])=O

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Specifications

PubChem CID	2755981
CAS	142253-55-2
Molecular Weight (g/mol)	200.22
MDL Number	MFCD01860897
SMILES	CC(C)(C)OC(=O)N1CC(C1)C([O-])=O
Synonym	1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid
IUPAC Name	1-[(tert-butoxy)carbonyl]azetidine-3-carboxylate
InChI Key	NCADHSLPNSTDMJ-UHFFFAOYSA-M
Molecular Formula	C9H14NO4

1,267

Nalpha-Acetyl-L-glutamine 99.0+%, TCI America™

CAS: 2490-97-3 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.183 MDL Number: MFCD00038159 InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine PubChem CID: 182230 ChEBI: CHEBI:21553 IUPAC Name: (2S)-2-acetamido-5-amino-5-oxopentanoic acid SMILES: CC(=O)NC(CCC(=O)N)C(=O)O

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Specifications

PubChem CID	182230
CAS	2490-97-3
Molecular Weight (g/mol)	188.183
ChEBI	CHEBI:21553
MDL Number	MFCD00038159
SMILES	CC(=O)NC(CCC(=O)N)C(=O)O
Synonym	n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine
IUPAC Name	(2S)-2-acetamido-5-amino-5-oxopentanoic acid
InChI Key	KSMRODHGGIIXDV-YFKPBYRVSA-N
Molecular Formula	C7H12N2O4

1,268

Dansylglycine 98.0+%, TCI America™

CAS: 1091-85-6 Molecular Formula: C14H16N2O4S Molecular Weight (g/mol): 308.352 MDL Number: MFCD00037734 InChI Key: QHFXORCWAQTTGH-UHFFFAOYSA-N Synonym: N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH PubChem CID: 70666 IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O

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Specifications

PubChem CID	70666
CAS	1091-85-6
Molecular Weight (g/mol)	308.352
MDL Number	MFCD00037734
SMILES	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O
Synonym	N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH
IUPAC Name	2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid
InChI Key	QHFXORCWAQTTGH-UHFFFAOYSA-N
Molecular Formula	C14H16N2O4S

1,269

L-(-)-Tyrosine 98.5+%, TCI America™

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	6057
CAS	60-18-4
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:17895
MDL Number	MFCD00002606
SMILES	N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l
IUPAC Name	(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

1,270

Dansyl-L-phenylalanine 98.0+%, TCI America™

CAS: 1104-36-5 Molecular Formula: C21H22N2O4S Molecular Weight (g/mol): 398.477 MDL Number: MFCD00037730 InChI Key: GPIOGTIFRDHWSB-SFHVURJKSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-phenylalanine, Dns-Phe-OH PubChem CID: 13734199 IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-phenylpropanoic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	13734199
CAS	1104-36-5
Molecular Weight (g/mol)	398.477
MDL Number	MFCD00037730
SMILES	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)O
Synonym	5-Dimethylaminonaphthalene-1-sulfonyl-L-phenylalanine, Dns-Phe-OH
IUPAC Name	(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-phenylpropanoic acid
InChI Key	GPIOGTIFRDHWSB-SFHVURJKSA-N
Molecular Formula	C21H22N2O4S

1,271

D-Asparagine Monohydrate 99.0+%, TCI America™

CAS: 5794-24-1 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00149558 InChI Key: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide PubChem CID: 16211197 IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

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Specifications

PubChem CID	16211197
CAS	5794-24-1
Molecular Weight (g/mol)	150.134
MDL Number	MFCD00149558
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide
IUPAC Name	(2R)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-HSHFZTNMSA-N
Molecular Formula	C4H10N2O4

1,272

N-Carbobenzoxy-N-methylglycine 97.0+%, TCI America™

CAS: 39608-31-6 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00021747 InChI Key: CBWFTZNMONHKNZ-UHFFFAOYSA-N Synonym: z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine PubChem CID: 97053 IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	97053
CAS	39608-31-6
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00021747
SMILES	CN(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine
IUPAC Name	2-[methyl(phenylmethoxycarbonyl)amino]acetic acid
InChI Key	CBWFTZNMONHKNZ-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,273

N-Formyl-D-phenylalanine 98.0+%, TCI America™

CAS: 59366-89-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00063282 InChI Key: NSTPXGARCQOSAU-SECBINFHSA-N PubChem CID: 7064571 IUPAC Name: (2R)-2-formamido-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC=O

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Specifications

PubChem CID	7064571
CAS	59366-89-1
Molecular Weight (g/mol)	193.202
MDL Number	MFCD00063282
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC=O
IUPAC Name	(2R)-2-formamido-3-phenylpropanoic acid
InChI Key	NSTPXGARCQOSAU-SECBINFHSA-N
Molecular Formula	C10H11NO3

1,274

Glycyl-DL-norvaline 97.0+%, TCI America™

CAS: 2189-27-7 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00038186 InChI Key: JXIQKLAZYWZTRA-UHFFFAOYSA-N Synonym: H-Gly-DL-Nva-OH PubChem CID: 86841 IUPAC Name: 2-[(2-aminoacetyl)amino]pentanoic acid SMILES: CCCC(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	86841
CAS	2189-27-7
Molecular Weight (g/mol)	174.2
MDL Number	MFCD00038186
SMILES	CCCC(C(=O)O)NC(=O)CN
Synonym	H-Gly-DL-Nva-OH
IUPAC Name	2-[(2-aminoacetyl)amino]pentanoic acid
InChI Key	JXIQKLAZYWZTRA-UHFFFAOYSA-N
Molecular Formula	C7H14N2O3

1,275

4-(tert-Butoxycarbonylaminomethyl)piperidine 98.0+%, TCI America™

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01631214 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

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Specifications

PubChem CID	723429
CAS	135632-53-0
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01631214
SMILES	CC(C)(C)OC(=O)NCC1CCNCC1
Synonym	tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name	tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key	VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

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