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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1,411 – 1,425 of 35,795 results

1,411

Glycyl-DL-norleucine 98.0+%, TCI America™

CAS: 1504-41-2 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00038187 InChI Key: XVUIZOUTLADVIH-UHFFFAOYSA-N Synonym: H-Gly-DL-Nle-OH PubChem CID: 273080 IUPAC Name: 2-[(2-aminoacetyl)amino]hexanoic acid SMILES: CCCCC(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	273080
CAS	1504-41-2
Molecular Weight (g/mol)	188.227
MDL Number	MFCD00038187
SMILES	CCCCC(C(=O)O)NC(=O)CN
Synonym	H-Gly-DL-Nle-OH
IUPAC Name	2-[(2-aminoacetyl)amino]hexanoic acid
InChI Key	XVUIZOUTLADVIH-UHFFFAOYSA-N
Molecular Formula	C8H16N2O3

1,412

(R)-4-Isopropyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-(propan-2-yl)-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

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Specifications

PubChem CID	641505
CAS	95530-58-8
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00075172
SMILES	CC(C)[C@@H]1COC(=O)N1
Synonym	r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone
IUPAC Name	(4R)-4-(propan-2-yl)-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

1,413

Ethyl 3-Amino-3-methylbutyrate Hydrochloride 98.0+%, TCI America™

CAS: 85532-40-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 InChI Key: HFBJSIGXRKAYAF-UHFFFAOYSA-N Synonym: 3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride PubChem CID: 15578558 IUPAC Name: ethyl 3-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)CC(C)(C)N.Cl

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Specifications

PubChem CID	15578558
CAS	85532-40-7
Molecular Weight (g/mol)	181.66
SMILES	CCOC(=O)CC(C)(C)N.Cl
Synonym	3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride
IUPAC Name	ethyl 3-amino-3-methylbutanoate;hydrochloride
InChI Key	HFBJSIGXRKAYAF-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

1,414

Nalpha-Glycyl-DL-asparagine 98.0+%, TCI America™

CAS: 32729-21-8 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.171 MDL Number: MFCD00038155 InChI Key: FUESBOMYALLFNI-UHFFFAOYSA-N Synonym: H-Gly-DL-Asn-OH PubChem CID: 306141 IUPAC Name: 4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)N

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Specifications

PubChem CID	306141
CAS	32729-21-8
Molecular Weight (g/mol)	189.171
MDL Number	MFCD00038155
SMILES	C(C(C(=O)O)NC(=O)CN)C(=O)N
Synonym	H-Gly-DL-Asn-OH
IUPAC Name	4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid
InChI Key	FUESBOMYALLFNI-UHFFFAOYSA-N
Molecular Formula	C6H11N3O4

1,415

L-Threonine Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 33645-24-8 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.703 InChI Key: IDZGTFSDZJVMSD-SCYNACPDSA-N Synonym: H-Thr-OBzl.HCl PubChem CID: 16216248 IUPAC Name: benzyl (2S,3R)-2-amino-3-hydroxybutanoate;hydrochloride SMILES: CC(C(C(=O)OCC1=CC=CC=C1)N)O.Cl

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Specifications

PubChem CID	16216248
CAS	33645-24-8
Molecular Weight (g/mol)	245.703
SMILES	CC(C(C(=O)OCC1=CC=CC=C1)N)O.Cl
Synonym	H-Thr-OBzl.HCl
IUPAC Name	benzyl (2S,3R)-2-amino-3-hydroxybutanoate;hydrochloride
InChI Key	IDZGTFSDZJVMSD-SCYNACPDSA-N
Molecular Formula	C11H16ClNO3

1,416

beta-Alanine Methyl Ester Hydrochloride 98.0+%, TCI America™

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

1,417

Glycine Hydrochloride 99.0+%, TCI America™

CAS: 6000-43-7 Molecular Formula: C2H6ClNO2 Molecular Weight (g/mol): 111.53 MDL Number: MFCD00012872 InChI Key: IVLXQGJVBGMLRR-UHFFFAOYSA-N Synonym: glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride PubChem CID: 22316 IUPAC Name: hydrogen 2-aminoacetic acid chloride SMILES: [H+].[Cl-].NCC(O)=O

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PubChem CID	22316
CAS	6000-43-7
Molecular Weight (g/mol)	111.53
MDL Number	MFCD00012872
SMILES	[H+].[Cl-].NCC(O)=O
Synonym	glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride
IUPAC Name	hydrogen 2-aminoacetic acid chloride
InChI Key	IVLXQGJVBGMLRR-UHFFFAOYSA-N
Molecular Formula	C2H6ClNO2

1,418

N-(tert-Butoxycarbonyl)-N-methyl-1,2-ethylenediamine 95.0+%, TCI America™

CAS: 121492-06-6 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD01317789 InChI Key: QYJVBVKFXDHFPQ-UHFFFAOYSA-N Synonym: n-boc-n-methylethylenediamine,n-2-aminoethyl-n-methyl carbamic acid tert-butyl ester,n-boc-2-aminoethyl-n-methylamine,tert-butyl n-2-aminoethyl-n-methylcarbamate,n-boc-n-methyl-ethylenediamine,tert-butyl 2-aminoethyl methyl carbamate,2-n-boc-n-methylamino ethylamine,n-2-aminoethyl-n-methylcarbamicacidtert-butylester,n-boc-n-methyl ethylenediamine PubChem CID: 2756424 IUPAC Name: tert-butyl N-(2-aminoethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCN

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Specifications

PubChem CID	2756424
CAS	121492-06-6
Molecular Weight (g/mol)	174.244
MDL Number	MFCD01317789
SMILES	CC(C)(C)OC(=O)N(C)CCN
Synonym	n-boc-n-methylethylenediamine,n-2-aminoethyl-n-methyl carbamic acid tert-butyl ester,n-boc-2-aminoethyl-n-methylamine,tert-butyl n-2-aminoethyl-n-methylcarbamate,n-boc-n-methyl-ethylenediamine,tert-butyl 2-aminoethyl methyl carbamate,2-n-boc-n-methylamino ethylamine,n-2-aminoethyl-n-methylcarbamicacidtert-butylester,n-boc-n-methyl ethylenediamine
IUPAC Name	tert-butyl N-(2-aminoethyl)-N-methylcarbamate
InChI Key	QYJVBVKFXDHFPQ-UHFFFAOYSA-N
Molecular Formula	C8H18N2O2

1,419

D-Tyrosine 98.0+%, TCI America™

CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine PubChem CID: 71098 ChEBI: CHEBI:28479 IUPAC Name: (2R)-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	71098
CAS	556-02-5
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:28479
MDL Number	MFCD00063073
SMILES	N[C@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine
IUPAC Name	(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

1,420

DL-Isoserine 95.0+%, TCI America™

CAS: 565-71-9 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00008138 InChI Key: BMYNFMYTOJXKLE-UHFFFAOYSA-N Synonym: dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947 PubChem CID: 11267 IUPAC Name: 3-amino-2-hydroxypropanoic acid SMILES: C(C(C(=O)O)O)N

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PubChem CID	11267
CAS	565-71-9
Molecular Weight (g/mol)	105.093
MDL Number	MFCD00008138
SMILES	C(C(C(=O)O)O)N
Synonym	dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947
IUPAC Name	3-amino-2-hydroxypropanoic acid
InChI Key	BMYNFMYTOJXKLE-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

1,421

N-(tert-Butoxycarbonyl)glycine 98.0+%, TCI America™

CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00002690 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N Synonym: boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine PubChem CID: 78288 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O

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PubChem CID	78288
CAS	4530-20-5
Molecular Weight (g/mol)	175.18
MDL Number	MFCD00002690
SMILES	CC(C)(C)OC(=O)NCC(O)=O
Synonym	boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}acetic acid
InChI Key	VRPJIFMKZZEXLR-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

1,422

Ethyl N-Methylcarbamate 98.0+%, TCI America™

CAS: 105-40-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00041924 InChI Key: SURZCVYFPAXNGN-UHFFFAOYSA-N Synonym: ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510 PubChem CID: 7752 IUPAC Name: ethyl N-methylcarbamate SMILES: CCOC(=O)NC

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PubChem CID	7752
CAS	105-40-8
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00041924
SMILES	CCOC(=O)NC
Synonym	ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510
IUPAC Name	ethyl N-methylcarbamate
InChI Key	SURZCVYFPAXNGN-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

1,423

4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 130309-46-5 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 InChI Key: KXMRDHPZQHAXML-UHFFFAOYSA-N Synonym: trans-4-boc-amino cyclohexanecarboxylic acid,cis-4-boc-amino cyclohexanecarboxylic acid,4-boc-amino cyclohexanecarboxylic acid,cis-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-4-aminocyclohexanecarboxylic acid,boc-1,4-trans-achc-oh,cis-4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonylamino cyclohexanecarboxylic acid PubChem CID: 2755996 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)O

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Specifications

PubChem CID	2755996
CAS	130309-46-5
Molecular Weight (g/mol)	243.303
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)O
Synonym	trans-4-boc-amino cyclohexanecarboxylic acid,cis-4-boc-amino cyclohexanecarboxylic acid,4-boc-amino cyclohexanecarboxylic acid,cis-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-4-aminocyclohexanecarboxylic acid,boc-1,4-trans-achc-oh,cis-4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonylamino cyclohexanecarboxylic acid
IUPAC Name	4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	KXMRDHPZQHAXML-UHFFFAOYSA-N
Molecular Formula	C12H21NO4

1,424

4-[(tert-Butoxycarbonylamino)methyl]benzoic Acid 98.0+%, TCI America™

CAS: 33233-67-9 Molecular Formula: C13H16NO4 Molecular Weight (g/mol): 250.28 MDL Number: MFCD00228182 InChI Key: LNKHBRDWRIIROP-UHFFFAOYSA-M Synonym: 4-tert-butoxycarbonylamino methyl benzoic acid,4-tert-butoxycarbonyl amino methyl benzoic acid,4-tert-butoxy carbonyl amino methyl benzoic acid,boc-4-aminomethyl-benzoic acid,4-boc-aminomethyl-benzoic acid,4-tert-butoxycarbonylaminomethyl benzoic acid,4-n-tert-butyloxycarbonyl amino methyl benzoic acid,benzoic acid, 4-1,1-dimethylethoxy carbonyl amino methyl PubChem CID: 853605 IUPAC Name: 4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O

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Specifications

PubChem CID	853605
CAS	33233-67-9
Molecular Weight (g/mol)	250.28
MDL Number	MFCD00228182
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O
Synonym	4-tert-butoxycarbonylamino methyl benzoic acid,4-tert-butoxycarbonyl amino methyl benzoic acid,4-tert-butoxy carbonyl amino methyl benzoic acid,boc-4-aminomethyl-benzoic acid,4-boc-aminomethyl-benzoic acid,4-tert-butoxycarbonylaminomethyl benzoic acid,4-n-tert-butyloxycarbonyl amino methyl benzoic acid,benzoic acid, 4-1,1-dimethylethoxy carbonyl amino methyl
IUPAC Name	4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate
InChI Key	LNKHBRDWRIIROP-UHFFFAOYSA-M
Molecular Formula	C13H16NO4

1,425

2-(tert-Butoxycarbonylamino)isobutyric Acid 98.0+%, TCI America™

CAS: 30992-29-1 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00042973 InChI Key: MFNXWZGIFWJHMI-UHFFFAOYSA-N Synonym: boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid PubChem CID: 2733845 IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)O

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Specifications

PubChem CID	2733845
CAS	30992-29-1
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00042973
SMILES	CC(C)(C)OC(=O)NC(C)(C)C(=O)O
Synonym	boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid
IUPAC Name	2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	MFNXWZGIFWJHMI-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

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