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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1,276 – 1,290 of 35,970 results

1,276

2-(Carbobenzoxyamino)-2-hydroxyacetic Acid 98.0+%, TCI America™

CAS: 56538-57-9 Molecular Formula: C10H11NO5 Molecular Weight (g/mol): 225.2 MDL Number: MFCD02179279 InChI Key: JQEZLSUFDXSIEK-UHFFFAOYSA-N Synonym: 2-(Cbz-amino)-2-hydroxyacetic Acid, N-Carbobenzoxy-2-hydroxyglycine, Z-2-hydroxyglycine PubChem CID: 3509506 IUPAC Name: 2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(C(=O)O)O

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Specifications

PubChem CID	3509506
CAS	56538-57-9
Molecular Weight (g/mol)	225.2
MDL Number	MFCD02179279
SMILES	C1=CC=C(C=C1)COC(=O)NC(C(=O)O)O
Synonym	2-(Cbz-amino)-2-hydroxyacetic Acid, N-Carbobenzoxy-2-hydroxyglycine, Z-2-hydroxyglycine
IUPAC Name	2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	JQEZLSUFDXSIEK-UHFFFAOYSA-N
Molecular Formula	C10H11NO5

1,277

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

CAS: 18942-49-9 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00063149 InChI Key: ZYJPUMXJBDHSIF-LLVKDONJSA-N Synonym: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	637610
CAS	18942-49-9
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00063149
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid
InChI Key	ZYJPUMXJBDHSIF-LLVKDONJSA-N
Molecular Formula	C14H19NO4

1,278

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

1,279

(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

1,280

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

1,281

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

1,282

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

1,283

3-Amino-3-(3,4-dimethoxyphenyl)propionic Acid 98.0+%, TCI America™

CAS: 34841-09-3 Molecular Formula: C11H15NO4 Molecular Weight (g/mol): 225.244 MDL Number: MFCD00735172 InChI Key: FGCXSFRGPCUBPW-UHFFFAOYSA-N Synonym: 3-amino-3-3,4-dimethoxyphenyl propanoic acid,3-amino-3-3,4-dimethoxyphenyl propionic acid,3-amino-3-3,4-dimethoxy-phenyl-propionic acid,dl-beta-3,4-dimethoxyphenyl alanine,3-3,4-dimethoxyphenyl-dl-beta-alanine,dl-3-amino-3-3,4-dimethoxy-phenyl-propionic acid,3-3,4-dimethoxyphenyl-beta-alanine,3-amino-3-3,4-dimethoxy-phenyl propionic acid,3-amino-3-3,4-dimethoxyphenyl propionoic acid,pubchem14766 PubChem CID: 597182 IUPAC Name: 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)C(CC(=O)O)N)OC

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Specifications

PubChem CID	597182
CAS	34841-09-3
Molecular Weight (g/mol)	225.244
MDL Number	MFCD00735172
SMILES	COC1=C(C=C(C=C1)C(CC(=O)O)N)OC
Synonym	3-amino-3-3,4-dimethoxyphenyl propanoic acid,3-amino-3-3,4-dimethoxyphenyl propionic acid,3-amino-3-3,4-dimethoxy-phenyl-propionic acid,dl-beta-3,4-dimethoxyphenyl alanine,3-3,4-dimethoxyphenyl-dl-beta-alanine,dl-3-amino-3-3,4-dimethoxy-phenyl-propionic acid,3-3,4-dimethoxyphenyl-beta-alanine,3-amino-3-3,4-dimethoxy-phenyl propionic acid,3-amino-3-3,4-dimethoxyphenyl propionoic acid,pubchem14766
IUPAC Name	3-amino-3-(3,4-dimethoxyphenyl)propanoic acid
InChI Key	FGCXSFRGPCUBPW-UHFFFAOYSA-N
Molecular Formula	C11H15NO4

1,284

Methyl (4-Piperidyl)acetate Hydrochloride 98.0+%, TCI America™

CAS: 81270-37-3 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 InChI Key: ADBDFGZYGJGDNJ-UHFFFAOYSA-N Synonym: (4-Piperidyl)acetic Acid Methyl Ester Hydrochloride PubChem CID: 18423605 IUPAC Name: methyl 2-piperidin-4-ylacetate;hydrochloride SMILES: COC(=O)CC1CCNCC1.Cl

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Specifications

PubChem CID	18423605
CAS	81270-37-3
Molecular Weight (g/mol)	193.671
SMILES	COC(=O)CC1CCNCC1.Cl
Synonym	(4-Piperidyl)acetic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl 2-piperidin-4-ylacetate;hydrochloride
InChI Key	ADBDFGZYGJGDNJ-UHFFFAOYSA-N
Molecular Formula	C8H16ClNO2

1,285

(S)-3-Amino-2-(tert-butoxycarbonylamino)propionic Acid 95.0+%, TCI America™

CAS: 73259-81-1 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00236843 InChI Key: KRJLRVZLNABMAT-YFKPBYRVSA-N Synonym: boc-dap-oh,3-amino-boc-l-alanine,boc-l-2,3-diaminopropionic acid,s-3-amino-2-tert-butoxycarbonyl amino propanoic acid,n-boc-beta-amino-ala-oh,boc-dpr-oh,2s-3-amino-2-tert-butoxy carbonyl amino propanoic acid,3-amino-n-boc-l-alanine,n-boc-l-2,3-diaminopropanoic acid,nalpha-boc-2,3-diaminopropionic acid PubChem CID: 2755946 IUPAC Name: (2S)-3-azaniumyl-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](C[NH3+])C([O-])=O

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Specifications

PubChem CID	2755946
CAS	73259-81-1
Molecular Weight (g/mol)	204.23
MDL Number	MFCD00236843
SMILES	CC(C)(C)OC(=O)N[C@@H](C[NH3+])C([O-])=O
Synonym	boc-dap-oh,3-amino-boc-l-alanine,boc-l-2,3-diaminopropionic acid,s-3-amino-2-tert-butoxycarbonyl amino propanoic acid,n-boc-beta-amino-ala-oh,boc-dpr-oh,2s-3-amino-2-tert-butoxy carbonyl amino propanoic acid,3-amino-n-boc-l-alanine,n-boc-l-2,3-diaminopropanoic acid,nalpha-boc-2,3-diaminopropionic acid
IUPAC Name	(2S)-3-azaniumyl-2-{[(tert-butoxy)carbonyl]amino}propanoate
InChI Key	KRJLRVZLNABMAT-YFKPBYRVSA-N
Molecular Formula	C8H16N2O4

1,286

N-(Carbobenzoxy)aminoacetonitrile 95.0+%, TCI America™

CAS: 3589-41-1 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00033175 InChI Key: DVUXKEFDAGQPQU-UHFFFAOYSA-N Synonym: Benzyl Cyanomethylcarbamate, N-Cbz-aminoacetonitrile, Cyanomethylcarbamic Acid Benzyl Ester PubChem CID: 244143 IUPAC Name: benzyl N-(cyanomethyl)carbamate SMILES: O=C(NCC#N)OCC1=CC=CC=C1

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Specifications

PubChem CID	244143
CAS	3589-41-1
Molecular Weight (g/mol)	190.20
MDL Number	MFCD00033175
SMILES	O=C(NCC#N)OCC1=CC=CC=C1
Synonym	Benzyl Cyanomethylcarbamate, N-Cbz-aminoacetonitrile, Cyanomethylcarbamic Acid Benzyl Ester
IUPAC Name	benzyl N-(cyanomethyl)carbamate
InChI Key	DVUXKEFDAGQPQU-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

1,287

(1S,3R)-3-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 81131-40-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD09753648 InChI Key: CKTUXQBZPWBFDX-NTSWFWBYSA-N PubChem CID: 7005079 IUPAC Name: (1S,3R)-3-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)N)C(=O)O

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Specifications

PubChem CID	7005079
CAS	81131-40-0
Molecular Weight (g/mol)	143.186
MDL Number	MFCD09753648
SMILES	C1CC(CC(C1)N)C(=O)O
IUPAC Name	(1S,3R)-3-aminocyclohexane-1-carboxylic acid
InChI Key	CKTUXQBZPWBFDX-NTSWFWBYSA-N
Molecular Formula	C7H13NO2

1,288

DL-Alanyl-DL-valine 98.0+%, TCI America™

CAS: 1999-46-8 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00038163 InChI Key: LIWMQSWFLXEGMA-UHFFFAOYNA-N Synonym: H-DL-Ala-DL-Val-OH PubChem CID: 137276 IUPAC Name: 2-(2-aminopropanamido)-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)C(C)N)C(O)=O

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Specifications

PubChem CID	137276
CAS	1999-46-8
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00038163
SMILES	CC(C)C(NC(=O)C(C)N)C(O)=O
Synonym	H-DL-Ala-DL-Val-OH
IUPAC Name	2-(2-aminopropanamido)-3-methylbutanoic acid
InChI Key	LIWMQSWFLXEGMA-UHFFFAOYNA-N
Molecular Formula	C8H16N2O3

1,289

Glycyl-L-aspartic Acid Monohydrate 98.0+%, TCI America™

CAS: 4685-12-5 Molecular Formula: C6H10N2O5 Molecular Weight (g/mol): 190.16 MDL Number: MFCD00025585 InChI Key: SCCPDJAQCXWPTF-UHFFFAOYNA-N Synonym: H-Gly-Asp-OH PubChem CID: 97363 ChEBI: CHEBI:73804 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]butanedioic acid SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)O

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Specifications

PubChem CID	97363
CAS	4685-12-5
Molecular Weight (g/mol)	190.16
ChEBI	CHEBI:73804
MDL Number	MFCD00025585
SMILES	C(C(C(=O)O)NC(=O)CN)C(=O)O
Synonym	H-Gly-Asp-OH
IUPAC Name	(2S)-2-[(2-aminoacetyl)amino]butanedioic acid
InChI Key	SCCPDJAQCXWPTF-UHFFFAOYNA-N
Molecular Formula	C6H10N2O5

1,290

3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine 96.0+%, TCI America™

CAS: 172478-00-1 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00191665 InChI Key: XYKYUXYNQDXZTD-UHFFFAOYSA-N Synonym: 3-(N-Boc-N-methylamino)pyrrolidine PubChem CID: 2761404 IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)N(C)C1CCNC1

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Specifications

PubChem CID	2761404
CAS	172478-00-1
Molecular Weight (g/mol)	200.282
MDL Number	MFCD00191665
SMILES	CC(C)(C)OC(=O)N(C)C1CCNC1
Synonym	3-(N-Boc-N-methylamino)pyrrolidine
IUPAC Name	tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate
InChI Key	XYKYUXYNQDXZTD-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

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