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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421 – 435 of 36,175 results

421

Glycine, Ultrapure Bioreagent, J.T. Baker™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

422

Thermo Scientific Chemicals DL-m-Tyrosine, 98.5%

CAS: 775-06-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002597 InChI Key: JZKXXXDKRQWDET-UHFFFAOYNA-N Synonym: dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine PubChem CID: 13052 IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=CC(O)=C1)C(O)=O

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Specifications

PubChem CID	13052
CAS	775-06-4
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00002597
SMILES	NC(CC1=CC=CC(O)=C1)C(O)=O
Synonym	dl-m-tyrosine,2-amino-3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl-dl-alanine,m-tyrosine, dl,d,l-metatyrosine,3-hydroxy-dl-phenylalanine,dl-meta-tyrosine,dl-phenylalanine, 3-hydroxy,3-m-hydroxyphenyl-dl-alanine,dl-3-tyrosine
IUPAC Name	2-amino-3-(3-hydroxyphenyl)propanoic acid
InChI Key	JZKXXXDKRQWDET-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

423

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S-Benzyl-L-cysteine, 99%, Thermo Scientific Chemicals

CAS: 3054-01-1 MDL Number: MFCD00002613

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Specifications

CAS	3054-01-1
MDL Number	MFCD00002613

424

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L-Valine ethyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

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Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

425

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beta-Alanine methyl ester hydrochloride, 98%

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

426

L-Aspartic acid, 99%, low metals content

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	5960
CAS	56-84-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:17053
MDL Number	MFCD00002616
SMILES	NC(CC(O)=O)C(O)=O
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid
IUPAC Name	(2S)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

427

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L-Tryptophan methyl ester hydrochloride, 98%

CAS: 7524-52-9 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00066134 InChI Key: XNFNGGQRDXFYMM-PPHPATTJSA-N Synonym: l-tryptophan methyl ester hydrochloride,h-trp-ome.hcl,methyl l-tryptophanate hydrochloride,methyl tryptophanate hydrochloride,methyl l-tryptophanate hcl,unii-au62o6861l,methyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,s-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,l-tryptophanmethylesterhydrochloride,l-tryptophan methyl ester hcl PubChem CID: 2734891 IUPAC Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	2734891
CAS	7524-52-9
Molecular Weight (g/mol)	254.71
MDL Number	MFCD00066134
SMILES	Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophan methyl ester hydrochloride,h-trp-ome.hcl,methyl l-tryptophanate hydrochloride,methyl tryptophanate hydrochloride,methyl l-tryptophanate hcl,unii-au62o6861l,methyl 2s-2-amino-3-1h-indol-3-yl propanoate hydrochloride,s-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,l-tryptophanmethylesterhydrochloride,l-tryptophan methyl ester hcl
IUPAC Name	methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
InChI Key	XNFNGGQRDXFYMM-PPHPATTJSA-N
Molecular Formula	C12H15ClN2O2

428

Thermo Scientific Chemicals D-Valine, 98+%

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

429

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Nepsilon-4-[4-(Dimethylamino)phenylazo]benzoyl-Nalpha-Fmoc-L-lysine, 95%

CAS: 146998-27-8 Molecular Formula: C36H37N5O5 Molecular Weight (g/mol): 619.72 MDL Number: MFCD00467694 InChI Key: FPOPWTDBGMLRNG-YGFIFORBNA-N Synonym: fmoc-lys dabcyl-oh,fmoc-lys dadcyl-oh,s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid,ambotzfaa1498,fmoc-l-lys dabcyl-oh,n,a-fmoc-n,a-dabcyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine PubChem CID: 2756070 IUPAC Name: (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2756070
CAS	146998-27-8
Molecular Weight (g/mol)	619.72
MDL Number	MFCD00467694
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-lys dabcyl-oh,fmoc-lys dadcyl-oh,s,e-2-9h-fluoren-9-yl methoxy carbonyl amino-6-4-4-dimethylamino phenyl diazenyl benzamido hexanoic acid,ambotzfaa1498,fmoc-l-lys dabcyl-oh,n,a-fmoc-n,a-dabcyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine
IUPAC Name	(2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	FPOPWTDBGMLRNG-YGFIFORBNA-N
Molecular Formula	C36H37N5O5

430

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cis-2-Amino-1-cyclopentanecarboxylic acid, 98+%

CAS: 37910-65-9 MDL Number: MFCD00143982 InChI Key: JWYOAMOZLZXDER-UHNVWZDZSA-N Synonym: 1r,2s-2-aminocyclopentanecarboxylic acid,cispentacin,cis-2-amino-1-cyclopentanecarboxylic acid,--cispentacin,cis-pentacin,antibiotic fr 109615,1r,2s-2-aminocyclopentane-1-carboxylic acid,--1r,2s-cispentacin,+/--cispentacin,cispentacin,- PubChem CID: 73305 IUPAC Name: (1R,2S)-2-aminocyclopentane-1-carboxylic acid SMILES: C1CC(C(C1)N)C(=O)O

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Specifications

PubChem CID	73305
CAS	37910-65-9
MDL Number	MFCD00143982
SMILES	C1CC(C(C1)N)C(=O)O
Synonym	1r,2s-2-aminocyclopentanecarboxylic acid,cispentacin,cis-2-amino-1-cyclopentanecarboxylic acid,--cispentacin,cis-pentacin,antibiotic fr 109615,1r,2s-2-aminocyclopentane-1-carboxylic acid,--1r,2s-cispentacin,+/--cispentacin,cispentacin,-
IUPAC Name	(1R,2S)-2-aminocyclopentane-1-carboxylic acid
InChI Key	JWYOAMOZLZXDER-UHNVWZDZSA-N

431

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

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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Specifications

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

432

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DL-Histidine hydrochloride, monohydrate, 98%

CAS: 123333-71-1 Molecular Formula: C6H10ClN3O2 Molecular Weight (g/mol): 191.62 MDL Number: MFCD00064555 InChI Key: QZNNVYOVQUKYSC-JEDNCBNOSA-N Synonym: hydrogen dl-histidine chloride,2-amino-3-1h-imidazol-5-yl propanoic acid; hydron; chloride,2-azanyl-3-1h-imidazol-5-yl propanoic acid; hydron; chloride PubChem CID: 53395185 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride SMILES: [H+].[Cl-].N[C@@H](CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	53395185
CAS	123333-71-1
Molecular Weight (g/mol)	191.62
MDL Number	MFCD00064555
SMILES	[H+].[Cl-].N[C@@H](CC1=CN=CN1)C(O)=O
Synonym	hydrogen dl-histidine chloride,2-amino-3-1h-imidazol-5-yl propanoic acid; hydron; chloride,2-azanyl-3-1h-imidazol-5-yl propanoic acid; hydron; chloride
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride
InChI Key	QZNNVYOVQUKYSC-JEDNCBNOSA-N
Molecular Formula	C6H10ClN3O2

433

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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Specifications

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

434

Thermo Scientific Chemicals N(epsilon)-Boc-N(alpha)-Fmoc-D-lysine, 98%

CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 PubChem CID: 13585941 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	13585941
CAS	92122-45-7
Molecular Weight (g/mol)	468.55
MDL Number	MFCD00065660
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	UMRUUWFGLGNQLI-ANBDAQEENA-N
Molecular Formula	C26H32N2O6

435

Invitrogen™ Novex™ Midi Tris-Glycine Plus Resupply Pack, 12%, WedgeWell™ format

The Novex Tris-Glycine Resupply Pack, Wedgewell format simplifies your protein separation workflow. This pack, sufficient for 100 gel runs, includes precast midi gels, running buffer, and protein ladders. Novex Tris-Glycine gels provide reproducible separation of a wide range of proteins into well-resolved bands, based on traditional Laemmli protein electrophoresis.

Pricing & Availability
Specifications

Gel Percentage	12%
Separation Range	20 to 250 kDa
Content And Storage	• Novex Tris-Glycine gels, 10 x 10 gels • Novex Tris-Glycine Running Buffer (10X), 5 L • PageRuler Plus Pre-stained Protein Ladder (10 to 250 kDa)
Gel Type	Tris-Glycine Plus
Separation Type	Denaturing, Native
Quantity	1 Kit
Separation of	Protein
Gel Size	Midi

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