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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1,051 – 1,065 of 35,795 results

1,051

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(R)-(+)-4-Benzyl-2-oxazolidinone, 99%

CAS: 102029-44-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00010846 InChI Key: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonym: r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one # PubChem CID: 2734969 IUPAC Name: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CC2=CC=CC=C2)CO1

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PubChem CID	2734969
CAS	102029-44-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00010846
SMILES	O=C1N[C@H](CC2=CC=CC=C2)CO1
Synonym	r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one #
IUPAC Name	(4R)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-SECBINFHSA-N
Molecular Formula	C10H11NO2

1,052

Nalpha-BOC-L-Histidine, 99+%

CAS: 17791-52-5 Molecular Formula: C11H17N3O4 Molecular Weight (g/mol): 255.274 InChI Key: AYMLQYFMYHISQO-QMMMGPOBSA-N Synonym: boc-his-oh,n-boc-l-histidine,boc-l-histidine,tert-butyloxycarbonyl-l-histidine,nalpha-tert-butoxycarbonyl-l-histidine,nalpha-boc-l-histidine,boc-l-his-oh,n-tert-butoxycarbonyl-l-histidine,l-histidine, n-1,1-dimethylethoxy carbonyl PubChem CID: 87308 IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O

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PubChem CID	87308
CAS	17791-52-5
Molecular Weight (g/mol)	255.274
SMILES	CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O
Synonym	boc-his-oh,n-boc-l-histidine,boc-l-histidine,tert-butyloxycarbonyl-l-histidine,nalpha-tert-butoxycarbonyl-l-histidine,nalpha-boc-l-histidine,boc-l-his-oh,n-tert-butoxycarbonyl-l-histidine,l-histidine, n-1,1-dimethylethoxy carbonyl
IUPAC Name	(2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	AYMLQYFMYHISQO-QMMMGPOBSA-N
Molecular Formula	C11H17N3O4

1,053

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1-BOC-azetidine-3-methanol, 96%, Thermo Scientific Chemicals

CAS: 142253-56-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD06656141 InChI Key: HXRDRJKAEYHOBB-UHFFFAOYSA-N PubChem CID: 10583745 IUPAC Name: tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CO)C1

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Specifications

PubChem CID	10583745
CAS	142253-56-3
Molecular Weight (g/mol)	187.24
MDL Number	MFCD06656141
SMILES	CC(C)(C)OC(=O)N1CC(CO)C1
IUPAC Name	tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	HXRDRJKAEYHOBB-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

1,054

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Thermo Scientific Chemicals N-omega-Nitro-L-arginine-methyl ester hydrochloride, 98%

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

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PubChem CID	135193
CAS	51298-62-5
Molecular Weight (g/mol)	269.69
MDL Number	MFCD00039052,MFCD00133613
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
Synonym	h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome
IUPAC Name	methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

1,055

δ-Aminolevulinic Acid Hydrochloride, MP Biomedicals™

CAS: 9-2-5451 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl

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PubChem CID	123608
CAS	9-2-5451
Molecular Weight (g/mol)	167.59
SMILES	C(CC(=O)O)C(=O)CN.Cl
Synonym	5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride
IUPAC Name	5-amino-4-oxopentanoic acid;hydrochloride
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO3

1,056

L-Citrulline, 99.3%, MP Biomedicals™

CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 SMILES: NC(CCCNC(N)=O)C(O)=O

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Specifications

PubChem CID	9750
CAS	372-75-8
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16349
MDL Number	MFCD00064397
SMILES	NC(CCCNC(N)=O)C(O)=O
Synonym	l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l
InChI Key	RHGKLRLOHDJJDR-UHFFFAOYNA-N
Molecular Formula	C6H13N3O3

1,057

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Nalpha-Boc-Nomega-(4-methoxy-2,3,6-trimethylphenylsulfonyl)-L-arginine, 98%, Thermo Scientific Chemicals

CAS: 102185-38-6 Molecular Formula: C21H34N4O7S Molecular Weight (g/mol): 486.584 MDL Number: MFCD00043097 InChI Key: CXZHJRGYWGPJSD-HNNXBMFYSA-N Synonym: boc-arg mtr-oh,s-2-tert-butoxycarbonyl amino-5-3-4-methoxy-2,3,6-trimethylphenyl sulfonyl guanidino pentanoic acid,boc-l-arg mtr-oh,ambotzbaa1391,n-boc-n\\'-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine,n-alpha-t-butyloxycarbonyl-n'-4-methoxy-2,3,6-trimethylphenyl-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methoxy-2,3,6-trimethylbenzenesulfonyl carbamimidamido pentanoic acid PubChem CID: 10951013 IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)C)OC

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PubChem CID	10951013
CAS	102185-38-6
Molecular Weight (g/mol)	486.584
MDL Number	MFCD00043097
SMILES	CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)C)OC
Synonym	boc-arg mtr-oh,s-2-tert-butoxycarbonyl amino-5-3-4-methoxy-2,3,6-trimethylphenyl sulfonyl guanidino pentanoic acid,boc-l-arg mtr-oh,ambotzbaa1391,n-boc-n\\'-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine,n-alpha-t-butyloxycarbonyl-n'-4-methoxy-2,3,6-trimethylphenyl-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methoxy-2,3,6-trimethylbenzenesulfonyl carbamimidamido pentanoic acid
IUPAC Name	(2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	CXZHJRGYWGPJSD-HNNXBMFYSA-N
Molecular Formula	C21H34N4O7S

1,058

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DL-Lysine monohydrate, 98+%

CAS: 885701-25-7 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151036 InChI Key: HZRUTVAFDWTKGD-UHFFFAOYNA-N Synonym: dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate PubChem CID: 2734605 IUPAC Name: 2,6-diaminohexanoic acid;hydrate SMILES: O.NCCCCC(N)C(O)=O

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PubChem CID	2734605
CAS	885701-25-7
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151036
SMILES	O.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate
IUPAC Name	2,6-diaminohexanoic acid;hydrate
InChI Key	HZRUTVAFDWTKGD-UHFFFAOYNA-N
Molecular Formula	C6H16N2O3

1,059

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L-Aspartic acid 4-tert-butyl 1-methyl ester hydrochloride, 98%

CAS: 2673-19-0 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00153427 InChI Key: SFYKWYAIJZEDNG-RGMNGODLSA-N Synonym: h-asp otbu-ome.hcl,h-asp otbu-ome hcl,l-aspartic acid 4-tert-butyl-1-methyl ester hydrochloride,h-asp otbu-ome hydrochloride,h-asp obut-ome hcl,s-4-tert-butyl 1-methyl 2-aminosuccinate hydrochloride,4-tert-butyl 1-methyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-ome,h-asp otbu-omecl,h-asp o-tbu-ome PubChem CID: 13970777 IUPAC Name: 4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC)N.Cl

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PubChem CID	13970777
CAS	2673-19-0
Molecular Weight (g/mol)	239.696
MDL Number	MFCD00153427
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp otbu-ome.hcl,h-asp otbu-ome hcl,l-aspartic acid 4-tert-butyl-1-methyl ester hydrochloride,h-asp otbu-ome hydrochloride,h-asp obut-ome hcl,s-4-tert-butyl 1-methyl 2-aminosuccinate hydrochloride,4-tert-butyl 1-methyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-ome,h-asp otbu-omecl,h-asp o-tbu-ome
IUPAC Name	4-O-tert-butyl 1-O-methyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	SFYKWYAIJZEDNG-RGMNGODLSA-N
Molecular Formula	C9H18ClNO4

1,060

2-Aminoadenosine, 97%

CAS: 2096-10-8 MDL Number: MFCD00053556 ChEBI: CHEBI:1014

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Specifications

CAS	2096-10-8
ChEBI	CHEBI:1014
MDL Number	MFCD00053556

1,061

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Oseltamivir phosphate, 98%, Thermo Scientific Chemicals

CAS: 204255-11-8 Molecular Formula: C₁₆H₂₈N₂O₄·H₃PO₄ Molecular Weight (g/mol): 410.4 InChI Key: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonym: oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 PubChem CID: 78000 ChEBI: CHEBI:7799 IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O

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Specifications

PubChem CID	78000
CAS	204255-11-8
Molecular Weight (g/mol)	410.4
ChEBI	CHEBI:7799
SMILES	CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
Synonym	oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1
IUPAC Name	ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid
InChI Key	PGZUMBJQJWIWGJ-ONAKXNSWSA-N
Molecular Formula	C₁₆H₂₈N₂O₄·H₃PO₄

1,062

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L-Alanine ethyl ester hydrochloride, 98+%

CAS: 1115-59-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00063662 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride PubChem CID: 2724356 IUPAC Name: ethyl (2S)-2-aminopropanoate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)C(C)N

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PubChem CID	2724356
CAS	1115-59-9
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00063662
SMILES	[H+].[Cl-].CCOC(=O)C(C)N
Synonym	l-alanine ethyl ester hydrochloride,h-ala-oet.hcl,s-ethyl 2-aminopropanoate hydrochloride,ethyl l-alaninate hydrochloride,h-ala-oet hcl,h-ala-oet hydrochloride,ethyl 2s-2-aminopropanoate hydrochloride,alanine ethyl ester hydrochloride,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride
IUPAC Name	ethyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	JCXLZWMDXJFOOI-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO2

1,063

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Lysine Hydrochloride, Granular, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O

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Specifications

CAS	657-27-2
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

1,064

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N-Boc-glycine ethyl ester, 95%

CAS: 14719-37-0 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD05663720 InChI Key: CNIBHMMDDXGDNR-UHFFFAOYSA-N Synonym: n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate PubChem CID: 357729 IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CCOC(=O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	357729
CAS	14719-37-0
Molecular Weight (g/mol)	203.238
MDL Number	MFCD05663720
SMILES	CCOC(=O)CNC(=O)OC(C)(C)C
Synonym	n-boc-glycine ethyl ester,ethyl 2-tert-butoxycarbonyl amino acetate,ethyl 2-tert-butoxycarbonylamino acetate,boc-glycine ethyl ester,boc-gly-oet,tert-butoxycarbonylamino-acetic acid ethyl ester,ethyl boc-aminoacetate,n-tert-butoxycarbonyl glycine ethyl ester,glycine, n-1,1-dimethylethoxy carbonyl-, ethyl ester,ethyl 2-tert-butoxy carbonyl amino acetate
IUPAC Name	ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key	CNIBHMMDDXGDNR-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

1,065

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N-Boc-DL-phenylglycine, 98%

CAS: 3601-66-9 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00971063 InChI Key: HOBFSNNENNQQIU-UHFFFAOYSA-N Synonym: boc-dl-phg-oh,tert-butoxycarbonylamino-phenyl-acetic acid,2-tert-butoxycarbonyl amino-2-phenylacetic acid,tert-butoxycarbonyl amino phenyl acetic acid,n-boc-dl-phenylglycine,boc-phenylglycine,2-tert-butoxy carbonyl amino-2-phenylacetic acid,rarechem ak ml 0503,2-tert-butoxycarbonylamino-2-phenylacetic acid,boc-d-alpha-phenylglycine PubChem CID: 571805 IUPAC Name: 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	571805
CAS	3601-66-9
Molecular Weight (g/mol)	251.282
MDL Number	MFCD00971063
SMILES	CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym	boc-dl-phg-oh,tert-butoxycarbonylamino-phenyl-acetic acid,2-tert-butoxycarbonyl amino-2-phenylacetic acid,tert-butoxycarbonyl amino phenyl acetic acid,n-boc-dl-phenylglycine,boc-phenylglycine,2-tert-butoxy carbonyl amino-2-phenylacetic acid,rarechem ak ml 0503,2-tert-butoxycarbonylamino-2-phenylacetic acid,boc-d-alpha-phenylglycine
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

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