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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1,246 – 1,260 of 35,795 results

1,246

N-(tert-Butoxycarbonyl)-2,2'-(ethylenedioxy)diethylamine 97.0+%, TCI America™

CAS: 153086-78-3 Molecular Formula: C11H24N2O4 Molecular Weight (g/mol): 248.323 MDL Number: MFCD03788155 InChI Key: OCUICOFGFQENAS-UHFFFAOYSA-N Synonym: N-Boc-2,2′C-(ethylenedioxy)diethylamine, N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediamine, N-Boc-3,6-dioxa-1,8-octanediamine, tert-Butyl [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamate, [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamic Acid tert-Butyl Ester PubChem CID: 9881394 IUPAC Name: tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCOCCOCCN

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Specifications

PubChem CID	9881394
CAS	153086-78-3
Molecular Weight (g/mol)	248.323
MDL Number	MFCD03788155
SMILES	CC(C)(C)OC(=O)NCCOCCOCCN
Synonym	N-Boc-2,2′C-(ethylenedioxy)diethylamine, N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediamine, N-Boc-3,6-dioxa-1,8-octanediamine, tert-Butyl [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamate, [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate
InChI Key	OCUICOFGFQENAS-UHFFFAOYSA-N
Molecular Formula	C11H24N2O4

1,247

L-Isoserine 98.0+%, TCI America™

CAS: 632-13-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD03428326 InChI Key: BMYNFMYTOJXKLE-REOHCLBHSA-N Synonym: l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine PubChem CID: 6999797 IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate SMILES: [NH3+]C[C@H](O)C([O-])=O

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Specifications

PubChem CID	6999797
CAS	632-13-3
Molecular Weight (g/mol)	105.09
MDL Number	MFCD03428326
SMILES	[NH3+]C[C@H](O)C([O-])=O
Synonym	l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine
IUPAC Name	(2S)-3-azaniumyl-2-hydroxypropanoate
InChI Key	BMYNFMYTOJXKLE-REOHCLBHSA-N
Molecular Formula	C3H7NO3

1,248

(S)-(+)-3-Piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 59045-82-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630807 InChI Key: XJLSEXAGTJCILF-YFKPBYRVSA-N Synonym: s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid PubChem CID: 6575389 ChEBI: CHEBI:222169 IUPAC Name: (3S)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

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Specifications

PubChem CID	6575389
CAS	59045-82-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:222169
MDL Number	MFCD01630807
SMILES	C1CC(CNC1)C(=O)O
Synonym	s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid
IUPAC Name	(3S)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

1,249

3,3'-Iminodipropionic Acid 98.0+%, TCI America™

CAS: 505-47-5 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD01311684 InChI Key: TXPKUUXHNFRBPS-UHFFFAOYSA-N PubChem CID: 10456 IUPAC Name: 3-[(2-carboxyethyl)amino]propanoic acid SMILES: OC(=O)CCNCCC(O)=O

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Specifications

PubChem CID	10456
CAS	505-47-5
Molecular Weight (g/mol)	161.16
MDL Number	MFCD01311684
SMILES	OC(=O)CCNCCC(O)=O
IUPAC Name	3-[(2-carboxyethyl)amino]propanoic acid
InChI Key	TXPKUUXHNFRBPS-UHFFFAOYSA-N
Molecular Formula	C6H11NO4

1,250

L-Norvaline 99.0+%, TCI America™

CAS: 6600-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064421 InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N Synonym: l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline PubChem CID: 65098 ChEBI: CHEBI:18314 IUPAC Name: (2S)-2-aminopentanoic acid SMILES: CCC[C@H](N)C(O)=O

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Specifications

PubChem CID	65098
CAS	6600-40-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:18314
MDL Number	MFCD00064421
SMILES	CCC[C@H](N)C(O)=O
Synonym	l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline
IUPAC Name	(2S)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

1,251

1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine 95.0+%, TCI America™

CAS: 1153949-11-1 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD12761241 InChI Key: BESFCRTTXQYNBW-UHFFFAOYSA-N Synonym: 1-Boc-3-(cyanomethylene)azetidine, tert-Butyl 3-(Cyanomethylene)azetidine-1-carboxylate, 3-(Cyanomethylene)azetidine-1-carboxylic Acid tert-Butyl Ester PubChem CID: 45789216 IUPAC Name: tert-butyl 3-(cyanomethylidene)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=CC#N)C1

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Specifications

PubChem CID	45789216
CAS	1153949-11-1
Molecular Weight (g/mol)	194.234
MDL Number	MFCD12761241
SMILES	CC(C)(C)OC(=O)N1CC(=CC#N)C1
Synonym	1-Boc-3-(cyanomethylene)azetidine, tert-Butyl 3-(Cyanomethylene)azetidine-1-carboxylate, 3-(Cyanomethylene)azetidine-1-carboxylic Acid tert-Butyl Ester
IUPAC Name	tert-butyl 3-(cyanomethylidene)azetidine-1-carboxylate
InChI Key	BESFCRTTXQYNBW-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

1,252

(S)-(-)-4-Amino-2-hydroxybutyric Acid 98.0+%, TCI America™

CAS: 40371-51-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00674110 InChI Key: IVUOMFWNDGNLBJ-VKHMYHEASA-N Synonym: s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid PubChem CID: 2733929 IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate SMILES: [NH3+]CC[C@H](O)C([O-])=O

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Specifications

PubChem CID	2733929
CAS	40371-51-5
Molecular Weight (g/mol)	119.12
MDL Number	MFCD00674110
SMILES	[NH3+]CC[C@H](O)C([O-])=O
Synonym	s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid
IUPAC Name	(2S)-4-azaniumyl-2-hydroxybutanoate
InChI Key	IVUOMFWNDGNLBJ-VKHMYHEASA-N
Molecular Formula	C4H9NO3

1,253

N-tert-Butoxycarbonyl-N-[3-(tert-butoxycarbonylamino)propyl]glycine 98.0+%, TCI America™

CAS: 192124-66-6 Molecular Formula: C15H28N2O6 Molecular Weight (g/mol): 332.397 MDL Number: MFCD06797057 InChI Key: ZYKFFIFTMKLYQJ-UHFFFAOYSA-N Synonym: N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH PubChem CID: 10664315 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	10664315
CAS	192124-66-6
Molecular Weight (g/mol)	332.397
MDL Number	MFCD06797057
SMILES	CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C
Synonym	N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid
InChI Key	ZYKFFIFTMKLYQJ-UHFFFAOYSA-N
Molecular Formula	C15H28N2O6

1,254

DL-Valine 98.0+%, TCI America™

CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O

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Specifications

PubChem CID	1182
CAS	516-06-3
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27266
MDL Number	MFCD00004267
SMILES	CC(C)C(N)C(O)=O
Synonym	dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid
IUPAC Name	2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,255

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

1,256

N-(tert-Butoxycarbonyl)-L-2-phenylglycine 98.0+%, TCI America™

CAS: 2900-27-8 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	11010409
CAS	2900-27-8
Molecular Weight (g/mol)	251.282
MDL Number	MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym	boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-JTQLQIEISA-N
Molecular Formula	C13H17NO4

1,257

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

1,258

L-Tryptophan Ethyl Ester Hydrochloride 95.0+%, TCI America™

CAS: 2899-28-7 Molecular Formula: C13H17ClN2O2 Molecular Weight (g/mol): 268.74 MDL Number: MFCD00038993 InChI Key: PESYCVVSLYSXAK-UHFFFAOYNA-N Synonym: l-tryptophan ethyl ester hydrochloride,ethyl l-tryptophanate hydrochloride,h-trp-oet.hcl,s-tryptophan ethyl ester hydrochloride,ethyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,h-trp-oet hcl,ethyl l-tryptophanate hcl,ethyl l-tryptophanate monohydrochloride,h-trp-oet. hcl,pubchem10920 PubChem CID: 134519 IUPAC Name: hydrogen ethyl 2-amino-3-(1H-indol-3-yl)propanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	134519
CAS	2899-28-7
Molecular Weight (g/mol)	268.74
MDL Number	MFCD00038993
SMILES	[H+].[Cl-].CCOC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophan ethyl ester hydrochloride,ethyl l-tryptophanate hydrochloride,h-trp-oet.hcl,s-tryptophan ethyl ester hydrochloride,ethyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,h-trp-oet hcl,ethyl l-tryptophanate hcl,ethyl l-tryptophanate monohydrochloride,h-trp-oet. hcl,pubchem10920
IUPAC Name	hydrogen ethyl 2-amino-3-(1H-indol-3-yl)propanoate chloride
InChI Key	PESYCVVSLYSXAK-UHFFFAOYNA-N
Molecular Formula	C13H17ClN2O2

1,259

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

1,260

3-Amino-N-(tert-butoxycarbonyl)benzylamine 98.0+%, TCI America™

CAS: 147291-66-5 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD04974010 InChI Key: LSOZALWRNWQPLK-UHFFFAOYSA-N Synonym: 3-Amino-N-Boc-benzylamine, 3-[(tert-Butoxycarbonylamino)methyl]aniline, 3-[(Boc-amino)methyl]aniline, alpha-(tert-Butoxycarbonyl)amino-m-toluidine, alpha-(Boc-amino)-m-toluidine, tert-Butyl (3-Aminobenzyl)carbamate, (3-Aminobenzyl)carbamic Acid tert-Butyl PubChem CID: 10775412 IUPAC Name: tert-butyl N-[(3-aminophenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC(=CC=C1)N

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Specifications

PubChem CID	10775412
CAS	147291-66-5
Molecular Weight (g/mol)	222.288
MDL Number	MFCD04974010
SMILES	CC(C)(C)OC(=O)NCC1=CC(=CC=C1)N
Synonym	3-Amino-N-Boc-benzylamine, 3-[(tert-Butoxycarbonylamino)methyl]aniline, 3-[(Boc-amino)methyl]aniline, alpha-(tert-Butoxycarbonyl)amino-m-toluidine, alpha-(Boc-amino)-m-toluidine, tert-Butyl (3-Aminobenzyl)carbamate, (3-Aminobenzyl)carbamic Acid tert-Butyl
IUPAC Name	tert-butyl N-[(3-aminophenyl)methyl]carbamate
InChI Key	LSOZALWRNWQPLK-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

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