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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1,021 – 1,035 of 35,795 results

1,021

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(S)-(-)-4-Benzyl-2-oxazolidinone, 99%

CAS: 90719-32-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00064496 InChI Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

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PubChem CID	736225
CAS	90719-32-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00064496
SMILES	O=C1N[C@@H](CC2=CC=CC=C2)CO1
Synonym	s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one
IUPAC Name	(4S)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-VIFPVBQESA-N
Molecular Formula	C10H11NO2

1,022

MilliporeSigma™ 5-Hydroxy-L-tryptophan, Dihydrate, Calbiochem™,

CAS: 4350-09-8 Molecular Formula: C₁₁H₁₆N₂O₅ Molecular Weight (g/mol): 220.22 Synonym: L-5-HTP

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CAS	4350-09-8
Molecular Weight (g/mol)	220.22
Synonym	L-5-HTP
Molecular Formula	C₁₁H₁₆N₂O₅

1,023

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L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O

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CAS	71-00-1
Molecular Weight (g/mol)	155.16
MDL Number	MFCD00064315
SMILES	NC(CC1=CN=CN1)C(O)=O
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-UHFFFAOYNA-N
Molecular Formula	C6H9N3O2

1,024

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3-(Boc-amino)piperidine, 97%, Thermo Scientific Chemicals

CAS: 172603-05-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03839941 InChI Key: WUOQXNWMYLFAHT-UHFFFAOYSA-N Synonym: 3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate PubChem CID: 4233041 IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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PubChem CID	4233041
CAS	172603-05-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03839941
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate
IUPAC Name	tert-butyl N-piperidin-3-ylcarbamate
InChI Key	WUOQXNWMYLFAHT-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

1,025

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1-Pyrrolidinecarbonyl chloride, 97%

CAS: 1192-63-8 Molecular Formula: C₅H₈ClNO Molecular Weight (g/mol): 133.58 MDL Number: MFCD00051321 InChI Key: XACWJIQLDLUFSR-UHFFFAOYSA-N Synonym: 1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride PubChem CID: 70937 IUPAC Name: pyrrolidine-1-carbonyl chloride SMILES: C1CCN(C1)C(=O)Cl

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PubChem CID	70937
CAS	1192-63-8
Molecular Weight (g/mol)	133.58
MDL Number	MFCD00051321
SMILES	C1CCN(C1)C(=O)Cl
Synonym	1-pyrrolidinecarbonyl chloride,pyrrolidinecarbonyl chloride,1-pyrrolidinecarbonylchloride,pyrrolidine-1-carbonylchloride,pyrrolidinocarbonyl chloride,1pyrrolidinecarbonyl chloride,pyrrolidine carbonyl chloride,acmc-1bo54,1-pyrrolidine carbonylchloride,1-pyrolidine carbonyl chloride
IUPAC Name	pyrrolidine-1-carbonyl chloride
InChI Key	XACWJIQLDLUFSR-UHFFFAOYSA-N
Molecular Formula	C₅H₈ClNO

1,026

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L(+)-Glutamine, specified according to the requirements of USP

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

1,027

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O-tert-Butyl-L-serine, 98%

CAS: 18822-58-7 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00066088 InChI Key: DDCPKNYKNWXULB-YFKPBYRVSA-N Synonym: h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh PubChem CID: 7004940 IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N

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PubChem CID	7004940
CAS	18822-58-7
Molecular Weight (g/mol)	161.201
MDL Number	MFCD00066088
SMILES	CC(C)(C)OCC(C(=O)O)N
Synonym	h-ser tbu-oh,o-tert-butyl-l-serine,o-t-butyl-l-serine,s-2-amino-3-tert-butoxy propanoic acid,l-serine, o-1,1-dimethylethyl,2s-2-amino-3-tert-butoxy propanoic acid,2s-2-amino-3-2-methylpropan-2-yl oxy propanoic acid,ser tbu-oh,h-ser but-oh
IUPAC Name	(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	DDCPKNYKNWXULB-YFKPBYRVSA-N
Molecular Formula	C7H15NO3

1,028

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trans-3-(Boc-amino)cyclobutanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 939400-34-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD06657680 InChI Key: KLCYDBAYYYVNFM-UHFFFAOYSA-N Synonym: cis-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxy carbonyl amino cyclobutane-1-carboxylic acid,cis-3-boc-aminocyclobutanecarboxylic acid PubChem CID: 24720963 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CC(C1)C(=O)O

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PubChem CID	24720963
CAS	939400-34-7
Molecular Weight (g/mol)	215.249
MDL Number	MFCD06657680
SMILES	CC(C)(C)OC(=O)NC1CC(C1)C(=O)O
Synonym	cis-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,3-tert-butoxycarbonylamino cyclobutanecarboxylic acid,trans-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclobutanecarboxylic acid,cis-3-boc-amino cyclobutanecarboxylic acid,3-tert-butoxy carbonyl amino cyclobutane-1-carboxylic acid,cis-3-boc-aminocyclobutanecarboxylic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
InChI Key	KLCYDBAYYYVNFM-UHFFFAOYSA-N
Molecular Formula	C10H17NO4

1,029

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N-Acetyl-O-tert-butyl-L-serine, 95%, Thermo Scientific Chemicals

CAS: 77285-09-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00236770 InChI Key: COMGVZVKADFEPL-UHFFFAOYNA-N Synonym: ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid PubChem CID: 7019612 IUPAC Name: 3-(tert-butoxy)-2-acetamidopropanoic acid SMILES: CC(=O)NC(COC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7019612
CAS	77285-09-7
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00236770
SMILES	CC(=O)NC(COC(C)(C)C)C(O)=O
Synonym	ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid
IUPAC Name	3-(tert-butoxy)-2-acetamidopropanoic acid
InChI Key	COMGVZVKADFEPL-UHFFFAOYNA-N
Molecular Formula	C9H17NO4

1,030

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N-Fmoc-O-methyl-D-tyrosine, 98%

CAS: 201335-88-8 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD00237393 InChI Key: JYQODLWFOPCSCS-UHFFFAOYNA-N Synonym: fmoc-d-tyr me-oh,fmoc-o-methyl-d-tyrosine,fmoc-d-4-methoxyphenylalanine,fmoc-4-methoxy-d-phenylalanine,fmoc-4-methoxy-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,fmoc-d-4-methoxy-phe-oh,fmoc-d-tyr me,fmoc-d-4-meo-phe-oh PubChem CID: 7019819 SMILES: COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1

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PubChem CID	7019819
CAS	201335-88-8
Molecular Weight (g/mol)	417.46
MDL Number	MFCD00237393
SMILES	COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
Synonym	fmoc-d-tyr me-oh,fmoc-o-methyl-d-tyrosine,fmoc-d-4-methoxyphenylalanine,fmoc-4-methoxy-d-phenylalanine,fmoc-4-methoxy-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-methoxyphenyl propanoic acid,fmoc-d-4-methoxy-phe-oh,fmoc-d-tyr me,fmoc-d-4-meo-phe-oh
InChI Key	JYQODLWFOPCSCS-UHFFFAOYNA-N
Molecular Formula	C25H23NO5

1,031

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4-Bromo-DL-phenylglycine, 95%, Thermo Scientific Chemicals

CAS: 119397-06-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00049327 InChI Key: APLQICUORRMFHY-UHFFFAOYNA-N Synonym: 2-amino-2-4-bromophenyl acetic acid,amino 4-bromophenyl acetic acid,amino-4-bromo-phenyl-acetic acid,2-4-bromophenyl glycine,4-bromo-dl-phenylglycine,2-amino-2-4-bromophenyl aceticacid,dl-4-br-phg-oh,2-4-bromophenyl-dl-glycine,+-2-amino-2-4-bromophenyl acetic acid PubChem CID: 2764157 IUPAC Name: 2-amino-2-(4-bromophenyl)acetic acid SMILES: NC(C(O)=O)C1=CC=C(Br)C=C1

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PubChem CID	2764157
CAS	119397-06-7
Molecular Weight (g/mol)	230.06
MDL Number	MFCD00049327
SMILES	NC(C(O)=O)C1=CC=C(Br)C=C1
Synonym	2-amino-2-4-bromophenyl acetic acid,amino 4-bromophenyl acetic acid,amino-4-bromo-phenyl-acetic acid,2-4-bromophenyl glycine,4-bromo-dl-phenylglycine,2-amino-2-4-bromophenyl aceticacid,dl-4-br-phg-oh,2-4-bromophenyl-dl-glycine,+-2-amino-2-4-bromophenyl acetic acid
IUPAC Name	2-amino-2-(4-bromophenyl)acetic acid
InChI Key	APLQICUORRMFHY-UHFFFAOYNA-N
Molecular Formula	C8H8BrNO2

1,032

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O-Methyl-L-serine hydrochloride, 95%

CAS: 336100-47-1 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.58 MDL Number: MFCD03840366 InChI Key: NLDVBPFPOCWZCE-UHFFFAOYNA-N Synonym: s-2-amino-3-methoxypropanoic acid hydrochloride,s-2-amino-3-methoxy-propionic acid hydrochloride,s-2-amino-3-methoxypropionic acid hydrochloride,o-methyl-l-serine hydrochloride,2s-2-amino-3-methoxypropanoic acid hydrochloride,l-serine, o-methyl-, hydrochloride 1:1,l-o-methylserine hydrochloride,l-serine, o-methyl-, hydrochloride,s-2-amino-3-methoxy-propionicacidhydrochloride,s-2-amino-3-methoxypropanoic acid hcl PubChem CID: 16038806 IUPAC Name: 2-amino-3-methoxypropanoic acid hydrochloride SMILES: Cl.COCC(N)C(O)=O

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Specifications

PubChem CID	16038806
CAS	336100-47-1
Molecular Weight (g/mol)	155.58
MDL Number	MFCD03840366
SMILES	Cl.COCC(N)C(O)=O
Synonym	s-2-amino-3-methoxypropanoic acid hydrochloride,s-2-amino-3-methoxy-propionic acid hydrochloride,s-2-amino-3-methoxypropionic acid hydrochloride,o-methyl-l-serine hydrochloride,2s-2-amino-3-methoxypropanoic acid hydrochloride,l-serine, o-methyl-, hydrochloride 1:1,l-o-methylserine hydrochloride,l-serine, o-methyl-, hydrochloride,s-2-amino-3-methoxy-propionicacidhydrochloride,s-2-amino-3-methoxypropanoic acid hcl
IUPAC Name	2-amino-3-methoxypropanoic acid hydrochloride
InChI Key	NLDVBPFPOCWZCE-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO3

1,033

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L-Aspartic acid monosodium salt monohydrate, 97%

CAS: 3792-50-5 Molecular Formula: C4H11NNaO6 Molecular Weight (g/mol): 192.123 InChI Key: VJDUMAWJHIHDHJ-SQGDDOFFSA-N Synonym: monosodium l-aspartate dihydrate PubChem CID: 129893661 IUPAC Name: (2S)-2-aminobutanedioic acid;sodium;dihydrate SMILES: C(C(C(=O)O)N)C(=O)O.O.O.[Na]

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Specifications

PubChem CID	129893661
CAS	3792-50-5
Molecular Weight (g/mol)	192.123
SMILES	C(C(C(=O)O)N)C(=O)O.O.O.[Na]
Synonym	monosodium l-aspartate dihydrate
IUPAC Name	(2S)-2-aminobutanedioic acid;sodium;dihydrate
InChI Key	VJDUMAWJHIHDHJ-SQGDDOFFSA-N
Molecular Formula	C4H11NNaO6

1,034

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D-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 1807350-90-8 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD18071037 InChI Key: AYYKCALHTPKNOI-FYZOBXCZSA-N Synonym: ethyl r-3-pyrrolidinecarboxylate hydrochloride,d-beta-proline ethyl ester hydrochloride,r-ethyl pyrrolidine-3-carboxylate hydrochloride,ethyl r-3-pyrrolidinecarboxylate, hcl,r-ethyl pyrrolidine-3-carboxylate hcl,ethyl r---pyrrolidine-3-carboxylate hydrochloride,ethyl r-pyrrolidine-3-carboxylate hydrochloride,ethyl 3r-pyrrolidine-3-carboxylate hydrochloride,r---pyrrolidine-3-carboxylic acid ethyl ester hydrochloride PubChem CID: 53488453 IUPAC Name: ethyl (3R)-pyrrolidine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CCNC1.Cl

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Specifications

PubChem CID	53488453
CAS	1807350-90-8
Molecular Weight (g/mol)	179.644
MDL Number	MFCD18071037
SMILES	CCOC(=O)C1CCNC1.Cl
Synonym	ethyl r-3-pyrrolidinecarboxylate hydrochloride,d-beta-proline ethyl ester hydrochloride,r-ethyl pyrrolidine-3-carboxylate hydrochloride,ethyl r-3-pyrrolidinecarboxylate, hcl,r-ethyl pyrrolidine-3-carboxylate hcl,ethyl r---pyrrolidine-3-carboxylate hydrochloride,ethyl r-pyrrolidine-3-carboxylate hydrochloride,ethyl 3r-pyrrolidine-3-carboxylate hydrochloride,r---pyrrolidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name	ethyl (3R)-pyrrolidine-3-carboxylate;hydrochloride
InChI Key	AYYKCALHTPKNOI-FYZOBXCZSA-N
Molecular Formula	C7H14ClNO2

1,035

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L-Serinamide hydrochloride, 98%, Thermo Scientific™

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

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Specifications

PubChem CID	16212403
CAS	65414-74-6
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00067560
SMILES	C(C(C(=O)N)N)O.Cl
Synonym	l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl
IUPAC Name	(2S)-2-amino-3-hydroxypropanamide;hydrochloride
InChI Key	VURWDDZIWBGXCK-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O2

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