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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1,321 – 1,335 of 35,795 results

1,321

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

1,322

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

1,323

Methyl 4-Aminocyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 100707-54-8 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: 4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl

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Specifications

PubChem CID	18521575
CAS	100707-54-8
Molecular Weight (g/mol)	193.671
SMILES	COC(=O)C1CCC(CC1)N.Cl
Synonym	4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 4-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	NHAYDXCUCXRAMF-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,324

Ethyl Allophanate 98.0+%, TCI America™

CAS: 626-36-8 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00047870 InChI Key: PIHPSKJRLDSJPX-UHFFFAOYSA-N Synonym: Allophanic Acid Ethyl Ester PubChem CID: 69380 IUPAC Name: ethyl N-carbamoylcarbamate SMILES: CCOC(=O)NC(N)=O

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Specifications

PubChem CID	69380
CAS	626-36-8
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00047870
SMILES	CCOC(=O)NC(N)=O
Synonym	Allophanic Acid Ethyl Ester
IUPAC Name	ethyl N-carbamoylcarbamate
InChI Key	PIHPSKJRLDSJPX-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

1,325

Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 61367-07-5 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274538 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl

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Specifications

PubChem CID	18521575
CAS	61367-07-5
Molecular Weight (g/mol)	193.671
MDL Number	MFCD08274538
SMILES	COC(=O)C1CCC(CC1)N.Cl
Synonym	methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride
IUPAC Name	methyl 4-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	NHAYDXCUCXRAMF-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,326

N-Carbobenzoxy-DL-norvaline 98.0+%, TCI America™

CAS: 21691-43-0 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00020434 InChI Key: NSJDRLWFFAWSFP-UHFFFAOYSA-N Synonym: z-dl-nva-oh,n-carbobenzoxy-dl-norvaline,n-cbz-dl-norvaline,n-benzyloxy carbonyl norvaline,n-cbz-l-norvaline,2-benzyloxy carbonyl amino pentanoic acid,2-phenylmethoxycarbonylamino pentanoic acid,dl-norvaline, n-phenylmethoxy carbonyl,z-dl-norvaline,cbz-dl-norvaline PubChem CID: 263473 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}pentanoic acid SMILES: CCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	263473
CAS	21691-43-0
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00020434
SMILES	CCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-dl-nva-oh,n-carbobenzoxy-dl-norvaline,n-cbz-dl-norvaline,n-benzyloxy carbonyl norvaline,n-cbz-l-norvaline,2-benzyloxy carbonyl amino pentanoic acid,2-phenylmethoxycarbonylamino pentanoic acid,dl-norvaline, n-phenylmethoxy carbonyl,z-dl-norvaline,cbz-dl-norvaline
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}pentanoic acid
InChI Key	NSJDRLWFFAWSFP-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

1,327

Gabapentin 98.0+%, TCI America™

CAS: 60142-96-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00865286 InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N Synonym: gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex PubChem CID: 3446 ChEBI: CHEBI:42797 IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CN

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Specifications

PubChem CID	3446
CAS	60142-96-3
Molecular Weight (g/mol)	171.24
ChEBI	CHEBI:42797
MDL Number	MFCD00865286
SMILES	C1CCC(CC1)(CC(=O)O)CN
Synonym	gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex
IUPAC Name	2-[1-(aminomethyl)cyclohexyl]acetic acid
InChI Key	UGJMXCAKCUNAIE-UHFFFAOYSA-N
Molecular Formula	C9H17NO2

1,328

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

1,329

Glycine 99.0+%, TCI America™

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

1,330

Gal beta(1-3)GalNAc-alpha-Thr 97.0+%, TCI America™

CAS: 60280-58-2 Molecular Formula: C18H32N2O13 Molecular Weight (g/mol): 484.46 MDL Number: MFCD02683396 InChI Key: VWNOCGQJSBAAFO-UHFFFAOYNA-N Synonym: O-[2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]-L-threonine PubChem CID: 126968962 IUPAC Name: 2-amino-3-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}butanoic acid SMILES: CC(OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1NC(C)=O)C(N)C(O)=O

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Specifications

PubChem CID	126968962
CAS	60280-58-2
Molecular Weight (g/mol)	484.46
MDL Number	MFCD02683396
SMILES	CC(OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1NC(C)=O)C(N)C(O)=O
Synonym	O-[2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]-L-threonine
IUPAC Name	2-amino-3-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}butanoic acid
InChI Key	VWNOCGQJSBAAFO-UHFFFAOYNA-N
Molecular Formula	C18H32N2O13

1,331

DL-Proline 99.0+%, TCI America™

CAS: 609-36-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonym: dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	614
CAS	609-36-9
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:26271
MDL Number	MFCD00005250
SMILES	C1CC(NC1)C(=O)O
Synonym	dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

1,332

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

1,333

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

1,334

2-(tert-Butoxycarbonylamino)-1-ethanol 98.0+%, TCI America™

CAS: 26690-80-2 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

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Specifications

PubChem CID	2733206
CAS	26690-80-2
Molecular Weight (g/mol)	161.201
MDL Number	MFCD00056657
SMILES	CC(C)(C)OC(=O)NCCO
Synonym	n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)carbamate
InChI Key	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Molecular Formula	C7H15NO3

1,335

DL-o-Tyrosine 98.0+%, TCI America™

CAS: 2370-61-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00021725 InChI Key: WRFPVMFCRNYQNR-UHFFFAOYNA-N Synonym: dl-o-tyrosine,2-amino-3-2-hydroxyphenyl propanoic acid,o-tyrosine,2-hydroxyphenylalanine,2-hydroxy-dl-phenylalanine,ortho-tyrosine,2-tyrosine,o-tyrosine, dl,dl-3-o-hydroxyphenyl alanine,2-amino-3-2-hydroxyphenyl propionic acid PubChem CID: 91482 IUPAC Name: 2-amino-3-(2-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=CC=C1O)C(O)=O

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Specifications

PubChem CID	91482
CAS	2370-61-8
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00021725
SMILES	NC(CC1=CC=CC=C1O)C(O)=O
Synonym	dl-o-tyrosine,2-amino-3-2-hydroxyphenyl propanoic acid,o-tyrosine,2-hydroxyphenylalanine,2-hydroxy-dl-phenylalanine,ortho-tyrosine,2-tyrosine,o-tyrosine, dl,dl-3-o-hydroxyphenyl alanine,2-amino-3-2-hydroxyphenyl propionic acid
IUPAC Name	2-amino-3-(2-hydroxyphenyl)propanoic acid
InChI Key	WRFPVMFCRNYQNR-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

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