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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751 – 765 of 35,970 results

751

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N-Boc-O-benzyl-L-serine, 97%

CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00066063 InChI Key: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O

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PubChem CID	90234
CAS	23680-31-1
Molecular Weight (g/mol)	295.335
MDL Number	MFCD00066063
SMILES	CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O
Synonym	boc-ser bzl-oh,n-boc-o-benzyl-l-serine,boc-o-benzyl-l-serine,boc-ser bzl,s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine,n-t-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butyloxycarbonylserine,n-tert-butoxycarbonyl-o-benzyl-l-serine,o-benzyl-n-tert-butoxycarbonyl-l-serine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid
InChI Key	DMBKPDOAQVGTST-LBPRGKRZSA-N
Molecular Formula	C15H21NO5

752

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(1-Formylcyclopropyl)carbamic acid tert-butyl ester, 97%, Thermo Scientific™

CAS: 107259-06-3 Molecular Formula: C₉H₁₅NO₃ Molecular Weight (g/mol): 185.22 InChI Key: ACMHCEYCNRURST-UHFFFAOYSA-N Synonym: tert-butyl 1-formylcyclopropyl carbamate,tert-butyl 1-formylcyclopropylcarbamate,1-formyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1-formylcyclopropyl carbamate,pubchem17629,tert-butyl 1-formylcyclopropyl-carbamate,n-boc-1-amino-1-cyclopropanecarboxaldehyde,tert-butyl l-formylcyclopropyl-carbamate PubChem CID: 10352385 IUPAC Name: tert-butyl N-(1-formylcyclopropyl)carbamate SMILES: CC(C)(C)OC(=O)NC1(CC1)C=O

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PubChem CID	10352385
CAS	107259-06-3
Molecular Weight (g/mol)	185.22
SMILES	CC(C)(C)OC(=O)NC1(CC1)C=O
Synonym	tert-butyl 1-formylcyclopropyl carbamate,tert-butyl 1-formylcyclopropylcarbamate,1-formyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1-formylcyclopropyl carbamate,pubchem17629,tert-butyl 1-formylcyclopropyl-carbamate,n-boc-1-amino-1-cyclopropanecarboxaldehyde,tert-butyl l-formylcyclopropyl-carbamate
IUPAC Name	tert-butyl N-(1-formylcyclopropyl)carbamate
InChI Key	ACMHCEYCNRURST-UHFFFAOYSA-N
Molecular Formula	C₉H₁₅NO₃

753

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Methyl trans-3-aminocyclohexanecarboxylate hydrochloride, 95%

CAS: 712313-64-9 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.67 MDL Number: MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966 InChI Key: OOFXENVWECZJBF-UHFFFAOYNA-N Synonym: trans-methyl-3-aminocyclohexanecarboxylate hydrochloride,trans-methyl-3-aminocyclohexanecarboxylatehydrochloride,methyl trans-3-aminocyclohexanecarboxylate hydrochloride,methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride PubChem CID: 46172886 SMILES: Cl.COC(=O)C1CCCC(N)C1

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Specifications

PubChem CID	46172886
CAS	712313-64-9
Molecular Weight (g/mol)	193.67
MDL Number	MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966
SMILES	Cl.COC(=O)C1CCCC(N)C1
Synonym	trans-methyl-3-aminocyclohexanecarboxylate hydrochloride,trans-methyl-3-aminocyclohexanecarboxylatehydrochloride,methyl trans-3-aminocyclohexanecarboxylate hydrochloride,methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride
InChI Key	OOFXENVWECZJBF-UHFFFAOYNA-N
Molecular Formula	C8H16ClNO2

754

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tert-Butyl carbamate, 98%

CAS: 4248-19-5 Molecular Formula: C₅H₁₁NO₂ Molecular Weight (g/mol): 117.15 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N

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PubChem CID	77922
CAS	4248-19-5
Molecular Weight (g/mol)	117.15
SMILES	CC(C)(C)OC(=O)N
Synonym	t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate
IUPAC Name	tert-butyl carbamate
InChI Key	LFKDJXLFVYVEFG-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁NO₂

755

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Thermo Scientific Chemicals L(+)-Glutamic acid hydrochloride, 99%

CAS: 138-15-8 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00012619 InChI Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin PubChem CID: 2723891 IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

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PubChem CID	2723891
CAS	138-15-8
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00012619
SMILES	C(CC(=O)O)C(C(=O)O)N.Cl
Synonym	l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin
IUPAC Name	(2S)-2-aminopentanedioic acid;hydrochloride
InChI Key	RPAJSBKBKSSMLJ-DFWYDOINSA-N
Molecular Formula	C5H10ClNO4

756

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L-Arginine, 98.5-101.5%, Spectrum™ Chemical

CAS: 74-79-3

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CAS	74-79-3

757

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L-Proline benzyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

758

L-Glutamine, ≥98.5%, Ultrapure

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 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: (2 S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2 S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

759

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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

760

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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

761

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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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Specifications

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

762

L-Leucine, 98.5 to 101.5% (Dry Basis), Ultrapure

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2 S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

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Specifications

PubChem CID	6106
CAS	61-90-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:15603
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
Synonym	l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
IUPAC Name	(2 S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

763

Thermo Scientific Chemicals D-Aspartic acid, 99%

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

764

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Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine N-succinimidyl ester, 95%

CAS: 34404-36-9 Molecular Formula: C23H31N3O8 Molecular Weight (g/mol): 477.51 MDL Number: MFCD00037915 InChI Key: YWLICOCXPNQJPC-AGDOHHJYNA-N Synonym: boc-lys z-osu,s-2,5-dioxopyrrolidin-1-yl 6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate,boc-lys cbz-osu,2,5-dioxopyrrolidin-1-yl 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate,boc-lys z osu,boc-lys z-o su,boc-lys-z-osu,n,a-boc-n,a-z-l-lysine hydroxysuccinimide ester,n,a-z-n,a-boc-l-lysine hydroxysuccinimide ester,a-cbz-l-lysine n-hydroxysuccinimide ester PubChem CID: 12686578 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	12686578
CAS	34404-36-9
Molecular Weight (g/mol)	477.51
MDL Number	MFCD00037915
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	boc-lys z-osu,s-2,5-dioxopyrrolidin-1-yl 6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate,boc-lys cbz-osu,2,5-dioxopyrrolidin-1-yl 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate,boc-lys z osu,boc-lys z-o su,boc-lys-z-osu,n,a-boc-n,a-z-l-lysine hydroxysuccinimide ester,n,a-z-n,a-boc-l-lysine hydroxysuccinimide ester,a-cbz-l-lysine n-hydroxysuccinimide ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl 6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoate
InChI Key	YWLICOCXPNQJPC-AGDOHHJYNA-N
Molecular Formula	C23H31N3O8

765

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DL-Homoserine, 98%

CAS: 1927-25-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002618,MFCD00077786 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC Name: 2-amino-4-hydroxybutanoic acid SMILES: N[C@@H](CCO)C(O)=O

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Specifications

PubChem CID	779
CAS	1927-25-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30653
MDL Number	MFCD00002618,MFCD00077786
SMILES	N[C@@H](CCO)C(O)=O
Synonym	dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh
IUPAC Name	2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

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