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.

691 – 705 of 32,002 results

691

L-Glutamic acid dimethyl ester hydrochloride, 98+%

CAS: 23150-65-4 Molecular Formula: C7H13ClNO4 Molecular Weight (g/mol): 210.63 MDL Number: MFCD00038879 InChI Key: BPHCSYSXOKTCMA-UHFFFAOYNA-N Synonym: l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride PubChem CID: 12917568 IUPAC Name: dimethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: [Cl].COC(=O)CCC(N)C(=O)OC

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Specifications

PubChem CID	12917568
CAS	23150-65-4
Molecular Weight (g/mol)	210.63
MDL Number	MFCD00038879
SMILES	[Cl].COC(=O)CCC(N)C(=O)OC
Synonym	l-glutamic acid dimethyl ester hydrochloride,h-glu ome-ome.hcl,dimethyl l-glutamate hydrochloride,s-dimethyl 2-aminopentanedioate hydrochloride,unii-185vc5x3pf,1,5-dimethyl 2s-2-aminopentanedioate hydrochloride,h-glu ome-ome inverted exclamation mark currencyhcl,s-dimethyl 2-aminopentanedioate hcl,glutamic acid dimethyl ester hydrochloride,dimethyl glutamic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	BPHCSYSXOKTCMA-UHFFFAOYNA-N
Molecular Formula	C7H13ClNO4

692

N-ε-Carbobenzyloxy-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1715626
CAS	1155-64-2
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00002638
SMILES	N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine
InChI Key	CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

693

trans-3-(Benzyloxycarbonylamino)cyclohexanemethanol, 97%, Thermo Scientific™

CAS: 1202411-95-7 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.337 MDL Number: MFCD09864989 InChI Key: QYHAKPLUUUMEFH-ZIAGYGMSSA-N Synonym: benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate PubChem CID: 59401466 IUPAC Name: benzyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO

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Specifications

PubChem CID	59401466
CAS	1202411-95-7
Molecular Weight (g/mol)	263.337
MDL Number	MFCD09864989
SMILES	C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO
Synonym	benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate
IUPAC Name	benzyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	QYHAKPLUUUMEFH-ZIAGYGMSSA-N
Molecular Formula	C15H21NO3

694

N-Acetyl-L-tryptophan methyl ester, 95%

CAS: 2824-57-9 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00022759 InChI Key: XZECNVJPYDPBAM-ZDUSSCGKSA-N Synonym: methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester PubChem CID: 102337 IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O

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Specifications

PubChem CID	102337
CAS	2824-57-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00022759
SMILES	COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O
Synonym	methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester
IUPAC Name	methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
InChI Key	XZECNVJPYDPBAM-ZDUSSCGKSA-N
Molecular Formula	C14H16N2O3

695

N-Boc-ethylenediamine hydrochloride, 98%

CAS: 79513-35-2 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.68 MDL Number: MFCD01076129 InChI Key: XUHJJLCKXZTUJN-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine hydrochloride,tert-butyl 2-aminoethyl carbamate hydrochloride,tert-butyl n-2-aminoethyl carbamate hydrochloride,n-boc-ethane-1,2-diaminehcl,n-boc-ethane-1,2-diamine hcl,n-tert-butoxycarbonylethylenediamine hydrochloride,n-tert-butoxycarbonyl-ethylenediamine hydrochloride,n-boc-ethylenediamine hcl,tert-butyl n-2-aminoethyl carbamate-hcl,n-boc-ethylenediaminehydrochloride PubChem CID: 187200 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate;hydrochloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)NCCN

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Specifications

PubChem CID	187200
CAS	79513-35-2
Molecular Weight (g/mol)	196.68
MDL Number	MFCD01076129
SMILES	[H+].[Cl-].CC(C)(C)OC(=O)NCCN
Synonym	n-boc-ethylenediamine hydrochloride,tert-butyl 2-aminoethyl carbamate hydrochloride,tert-butyl n-2-aminoethyl carbamate hydrochloride,n-boc-ethane-1,2-diaminehcl,n-boc-ethane-1,2-diamine hcl,n-tert-butoxycarbonylethylenediamine hydrochloride,n-tert-butoxycarbonyl-ethylenediamine hydrochloride,n-boc-ethylenediamine hcl,tert-butyl n-2-aminoethyl carbamate-hcl,n-boc-ethylenediaminehydrochloride
IUPAC Name	tert-butyl N-(2-aminoethyl)carbamate;hydrochloride
InChI Key	XUHJJLCKXZTUJN-UHFFFAOYSA-N
Molecular Formula	C7H17ClN2O2

696

Gibco™ L-Methionine (Methyl-¹³C)

L-Methionine is a common sulfur-containing amino acid that is commonly used for the isotopic labeling of methionine protein residues for NMR spectroscopy studies.

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697

4-(BOC-amino)-1-butanol, 98%

CAS: 75178-87-9 Molecular Formula: C9H19NO3 Molecular Weight (g/mol): 189.26 MDL Number: MFCD01861334 InChI Key: LIYMTLVBAVHPBU-UHFFFAOYSA-N Synonym: tert-butyl 4-hydroxybutyl carbamate,tert-butyl n-4-hydroxybutyl carbamate,4-boc-amino-1-butanol,4-tert-butoxycarbonylamino-1-butanol,carbamic acid, 4-hydroxybutyl-, 1,1-dimethylethyl ester,tert-butyl 4-hydroxybutylcarbamate,n-boc-4-aminobutanol,butylhydroxybutylcarbamate,acmc-1bfe1,4-t-boc-amino-1-butanol PubChem CID: 545141 IUPAC Name: tert-butyl N-(4-hydroxybutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCO

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Specifications

PubChem CID	545141
CAS	75178-87-9
Molecular Weight (g/mol)	189.26
MDL Number	MFCD01861334
SMILES	CC(C)(C)OC(=O)NCCCCO
Synonym	tert-butyl 4-hydroxybutyl carbamate,tert-butyl n-4-hydroxybutyl carbamate,4-boc-amino-1-butanol,4-tert-butoxycarbonylamino-1-butanol,carbamic acid, 4-hydroxybutyl-, 1,1-dimethylethyl ester,tert-butyl 4-hydroxybutylcarbamate,n-boc-4-aminobutanol,butylhydroxybutylcarbamate,acmc-1bfe1,4-t-boc-amino-1-butanol
IUPAC Name	tert-butyl N-(4-hydroxybutyl)carbamate
InChI Key	LIYMTLVBAVHPBU-UHFFFAOYSA-N
Molecular Formula	C9H19NO3

698

L-Alanyl-L-Glutamine, Spectrum™ Chemical

CAS: 39537-23-0

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Specifications

CAS	39537-23-0

699

Glycine n-propyl ester hydrochloride

CAS: 13049-01-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00151829 InChI Key: YDBMNSABUROTEK-UHFFFAOYSA-N Synonym: propyl 2-aminoacetate hydrochloride,propyl aminoacetate hydrochloride,glycine n-propyl ester hydrochloride,glycine propyl ester hydrochloride,propyl glycinate hydrochloride,n-propyl glycinate hydrochloride,glycine n-propyl ester hcl,glycine, propyl ester,hydrochloride 1:1 PubChem CID: 2759254 IUPAC Name: propyl 2-aminoacetate;hydrochloride SMILES: CCCOC(=O)CN.Cl

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Specifications

PubChem CID	2759254
CAS	13049-01-9
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00151829
SMILES	CCCOC(=O)CN.Cl
Synonym	propyl 2-aminoacetate hydrochloride,propyl aminoacetate hydrochloride,glycine n-propyl ester hydrochloride,glycine propyl ester hydrochloride,propyl glycinate hydrochloride,n-propyl glycinate hydrochloride,glycine n-propyl ester hcl,glycine, propyl ester,hydrochloride 1:1
IUPAC Name	propyl 2-aminoacetate;hydrochloride
InChI Key	YDBMNSABUROTEK-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

700

N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, 98%

CAS: 3496-11-5 MDL Number: MFCD00053547

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Specifications

CAS	3496-11-5
MDL Number	MFCD00053547

701

L-Tyrosine ethyl ester hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 4089-07-0 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.70 MDL Number: MFCD00063047 InChI Key: BQULAXAVRFIAHN-OXZMBGLCNA-N Synonym: l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride PubChem CID: 2724939 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	2724939
CAS	4089-07-0
Molecular Weight (g/mol)	245.70
MDL Number	MFCD00063047
SMILES	Cl.CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine ethyl ester hydrochloride,h-tyr-oet.hcl,ethyl l-tyrosinate hydrochloride,unii-fap58daz1e,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,h-tyr-oet hcl,tyrosine ethyl ester hydrochloride,fap58daz1e,tyrosine, ethyl ester, hydrochloride,l-tyrosine, ethyl ester hydrochloride
IUPAC Name	ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	BQULAXAVRFIAHN-OXZMBGLCNA-N
Molecular Formula	C11H16ClNO3

702

N-Boc-2-aminoisobutyric acid, 98+%

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

703

N-Arachidonylglycine, Thermo Scientific Chemicals

CAS: 179113-91-8 Molecular Formula: C22H35NO3 Molecular Weight (g/mol): 361.526 MDL Number: MFCD03791313 InChI Key: YLEARPUNMCCKMP-DOFZRALJSA-N Synonym: n-arachidonylglycine,n-arachidonoylglycine,nagly,n-arachidonoyl glycine,arachidonoyl glycine,n-5z,8z,11z,14z-eicosatetraenoyl-glycine,dsstox_cid_25124,dsstox_rid_80688,dsstox_gsid_45124,2-5z,8z,11z,14z-icosa-5,8,11,14-tetraenoyl amino acetic acid PubChem CID: 5283389 ChEBI: CHEBI:58961 IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O

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Specifications

PubChem CID	5283389
CAS	179113-91-8
Molecular Weight (g/mol)	361.526
ChEBI	CHEBI:58961
MDL Number	MFCD03791313
SMILES	CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O
Synonym	n-arachidonylglycine,n-arachidonoylglycine,nagly,n-arachidonoyl glycine,arachidonoyl glycine,n-5z,8z,11z,14z-eicosatetraenoyl-glycine,dsstox_cid_25124,dsstox_rid_80688,dsstox_gsid_45124,2-5z,8z,11z,14z-icosa-5,8,11,14-tetraenoyl amino acetic acid
IUPAC Name	2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
InChI Key	YLEARPUNMCCKMP-DOFZRALJSA-N
Molecular Formula	C22H35NO3

704

Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.24 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate SMILES: COC1=CC=CC=C1OCC(O)COC(N)=O

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Specifications

CAS	532-03-6
Molecular Weight (g/mol)	241.24
SMILES	COC1=CC=CC=C1OCC(O)COC(N)=O
IUPAC Name	2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate
InChI Key	GNXFOGHNGIVQEH-UHFFFAOYNA-N
Molecular Formula	C11H15NO5

705

N-Boc-glycylglycine, 97%, Thermo Scientific Chemicals

CAS: 31972-52-8 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038558 InChI Key: HWBAHOVOSOAFLE-UHFFFAOYSA-N Synonym: boc-gly-gly-oh,boc-gly-gly,n-tert-butoxycarbonyl glycylglycine,n-2-n-boc-amino-acetyl-glycine,boc-glycylglycine,2-2-tert-butoxycarbonyl amino acetamido acetic acid,2-tert-butoxycarbonyl amino acetamido acetic acid,2-2-tert-butoxycarbonylamino acetamido acetic acid,2-2-tert-butoxy carbonyl amino acetamido acetic acid,t-boc-glygly PubChem CID: 333466 IUPAC Name: 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)NCC(=O)NCC(=O)O

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Specifications

PubChem CID	333466
CAS	31972-52-8
Molecular Weight (g/mol)	232.236
MDL Number	MFCD00038558
SMILES	CC(C)(C)OC(=O)NCC(=O)NCC(=O)O
Synonym	boc-gly-gly-oh,boc-gly-gly,n-tert-butoxycarbonyl glycylglycine,n-2-n-boc-amino-acetyl-glycine,boc-glycylglycine,2-2-tert-butoxycarbonyl amino acetamido acetic acid,2-tert-butoxycarbonyl amino acetamido acetic acid,2-2-tert-butoxycarbonylamino acetamido acetic acid,2-2-tert-butoxy carbonyl amino acetamido acetic acid,t-boc-glygly
IUPAC Name	2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid
InChI Key	HWBAHOVOSOAFLE-UHFFFAOYSA-N
Molecular Formula	C9H16N2O5

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Amino Acids

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L-Alanyl-L-Glutamine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Alanyl-L-Glutamine, Spectrum™ Chemical

Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical