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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736 – 750 of 33,256 results

736

N-Formylglycine, 98%

CAS: 2491-15-8 Molecular Formula: C3H5NO3 Molecular Weight (g/mol): 103.08 MDL Number: MFCD00037360 InChI Key: UGJBHEZMOKVTIM-UHFFFAOYSA-N Synonym: n-formylglycine,formylglycine,glycine, n-formyl,fgly,for-gly-oh,formylglycin,n-hydroxymethyleneglycine,formylamino acetic acid,n-formylglycin,n-formyl-glycine PubChem CID: 75606 IUPAC Name: 2-formamidoacetic acid SMILES: OC(=O)CNC=O

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Specifications

PubChem CID	75606
CAS	2491-15-8
Molecular Weight (g/mol)	103.08
MDL Number	MFCD00037360
SMILES	OC(=O)CNC=O
Synonym	n-formylglycine,formylglycine,glycine, n-formyl,fgly,for-gly-oh,formylglycin,n-hydroxymethyleneglycine,formylamino acetic acid,n-formylglycin,n-formyl-glycine
IUPAC Name	2-formamidoacetic acid
InChI Key	UGJBHEZMOKVTIM-UHFFFAOYSA-N
Molecular Formula	C3H5NO3

737

N-Fmoc-N-methyl-L-norleucine, 96%, Thermo Scientific Chemicals

CAS: 112883-42-8 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235878 InChI Key: RZZXDYZWHUAOEK-GNLPSFAGNA-N Synonym: fmoc-n-me-nle-oh,fmoc-n-methyl-l-norleucine,fmoc-nalpha-methyl-l-norleucine,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino hexanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-norleucine,ambotzfaa6460,fmoc-n-me-nle-oh hplc PubChem CID: 7019522 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hexanoic acid SMILES: CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7019522
CAS	112883-42-8
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00235878
SMILES	CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-nle-oh,fmoc-n-methyl-l-norleucine,fmoc-nalpha-methyl-l-norleucine,l-norleucine,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norleucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino hexanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-norleucine,ambotzfaa6460,fmoc-n-me-nle-oh hplc
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hexanoic acid
InChI Key	RZZXDYZWHUAOEK-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

738

Nipecotamide, 95%, Thermo Scientific Chemicals

CAS: 4138-26-5 Molecular Formula: C₆H₁₂N₂O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00005993 InChI Key: BVOCPVIXARZNQN-UHFFFAOYSA-N Synonym: nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide PubChem CID: 92980 ChEBI: CHEBI:60116 IUPAC Name: piperidine-3-carboxamide SMILES: C1CC(CNC1)C(=O)N

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Specifications

PubChem CID	92980
CAS	4138-26-5
Molecular Weight (g/mol)	128.17
ChEBI	CHEBI:60116
MDL Number	MFCD00005993
SMILES	C1CC(CNC1)C(=O)N
Synonym	nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide
IUPAC Name	piperidine-3-carboxamide
InChI Key	BVOCPVIXARZNQN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂N₂O

739

N-Fmoc-O-tert-butyl-D-allo-threonine, 98%, Thermo Scientific Chemicals

CAS: 170643-02-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077074 InChI Key: LZOLWEQBVPVDPR-JLTOFOAXSA-N Synonym: fmoc-d-allo-thr tbu-oh,2r,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-d-allo-threonine tbu-oh,nalpha-9-fluorenylmethoxycarbonyl-o-t-butyl-d-allo-threonine,n-fmoc-o-tert-butyl-d-allothreonine,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-ylmethoxy carbonyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-yl methoxy carbonyl-d-allothreonine,2r,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,d-allothreonine,o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 10949330 IUPAC Name: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	10949330
CAS	170643-02-4
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00077074
SMILES	C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-allo-thr tbu-oh,2r,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-d-allo-threonine tbu-oh,nalpha-9-fluorenylmethoxycarbonyl-o-t-butyl-d-allo-threonine,n-fmoc-o-tert-butyl-d-allothreonine,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-ylmethoxy carbonyl-d-allothreonine,o-tert-butyl-n-9h-fluoren-9-yl methoxy carbonyl-d-allothreonine,2r,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,d-allothreonine,o-1,1-dimethylethyl-n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	LZOLWEQBVPVDPR-JLTOFOAXSA-N
Molecular Formula	C23H27NO5

740

N-Fmoc-L-glutamic acid 5-methyl ester, 97%

CAS: 145038-50-2 Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.40 MDL Number: MFCD01076132 InChI Key: RULINAWEYRMHHQ-UHFFFAOYNA-N Synonym: fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester PubChem CID: 51340556 SMILES: COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	51340556
CAS	145038-50-2
Molecular Weight (g/mol)	383.40
MDL Number	MFCD01076132
SMILES	COC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-glu ome-oh,fmoc-l-glutamic acid gamma-methyl ester,fmoc-l-glu me-oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester,n-alpha-fmoc-l-glutamic acid alpha-methyl ester,ambotzfaa1720,pubchem13156,fmoc-l-glutamic acid,a-methyl ester,n-fmoc-l-glutamic acid 5-methyl ester
InChI Key	RULINAWEYRMHHQ-UHFFFAOYNA-N
Molecular Formula	C21H21NO6

741

L-Asparagine, Monohydrate, Spectrum™ Chemical

CAS: 5794-13-8

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Specifications

CAS	5794-13-8

742

D-Serine methyl ester hydrochloride, 95%

CAS: 5874-57-7 Molecular Formula: C23H19Br2N3O3S Molecular Weight (g/mol): 577.29 MDL Number: MFCD00066121 InChI Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N Synonym: d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci PubChem CID: 11446470 SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1

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Specifications

PubChem CID	11446470
CAS	5874-57-7
Molecular Weight (g/mol)	577.29
MDL Number	MFCD00066121
SMILES	CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Synonym	d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci
InChI Key	LYRWWUCOZBTOPL-UHFFFAOYNA-N
Molecular Formula	C23H19Br2N3O3S

743

L-Tyrosine [Free Base], MP Biomedicals

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	6057
CAS	60-18-4
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:17895
MDL Number	MFCD00002606
SMILES	N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l
IUPAC Name	(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

744

L-Histidine Monohydrochloride, Monohydrate, 98.5-101.5%, Spectrum™ Chemical

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N IUPAC Name: (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O

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Specifications

CAS	5934-29-2
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151027
SMILES	O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
IUPAC Name	(2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride
InChI Key	CMXXUDSWGMGYLZ-XRIGFGBMSA-N
Molecular Formula	C6H12ClN3O3

745

N-Benzyloxycarbonyl-D-methionine, 98%

CAS: 28862-80-8 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.34 MDL Number: MFCD00026043 InChI Key: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC Name: (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1712153
CAS	28862-80-8
Molecular Weight (g/mol)	283.34
MDL Number	MFCD00026043
SMILES	CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967
IUPAC Name	(2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FPKHNNQXKZMOJJ-LLVKDONJSA-N
Molecular Formula	C13H17NO4S

746

4-(Ethoxycarbonylamino)piperidine, 97%

CAS: 64951-36-6 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.228 MDL Number: MFCD03844679 InChI Key: JIRHHWNUZXRDHN-UHFFFAOYSA-N Synonym: ethyl piperidin-4-ylcarbamate,ethyl 4-piperidylcarbamate,4-ethoxycarbonylaminopiperidine,4-ethoxycarbonylamino piperidine,ethyl n-piperidin-4-yl carbamate,carbamic acid, n-4-piperidinyl-, ethyl ester PubChem CID: 15595030 IUPAC Name: ethyl N-piperidin-4-ylcarbamate SMILES: CCOC(=O)NC1CCNCC1

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Specifications

PubChem CID	15595030
CAS	64951-36-6
Molecular Weight (g/mol)	172.228
MDL Number	MFCD03844679
SMILES	CCOC(=O)NC1CCNCC1
Synonym	ethyl piperidin-4-ylcarbamate,ethyl 4-piperidylcarbamate,4-ethoxycarbonylaminopiperidine,4-ethoxycarbonylamino piperidine,ethyl n-piperidin-4-yl carbamate,carbamic acid, n-4-piperidinyl-, ethyl ester
IUPAC Name	ethyl N-piperidin-4-ylcarbamate
InChI Key	JIRHHWNUZXRDHN-UHFFFAOYSA-N
Molecular Formula	C8H16N2O2

747

N-Benzyloxycarbonyl-O-tert-butyl-L-tyrosine, 98%

CAS: 5545-54-0 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00065701 InChI Key: YKVBQSGNGCKQSV-UHFFFAOYNA-N Synonym: z-tyr tbu-oh,s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,n-cbz-o-tert-butyl-l-tyrosine,l-tyrosine, o-1,1-dimethylethyl-n-phenylmethoxy carbonyl,2s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,z-tyr but-oh,z-l-tyr tbu-oh,z-tyr t-bu-oh,n-benzyloxycarbonyl-o-t-butyl-l-tyrosine,o-tert-butyl-n-benzyloxycarbonyl tyrosine PubChem CID: 978520 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(CC(NC(=O)OCC2=CC=CC=C2)C(O)=O)C=C1

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Specifications

PubChem CID	978520
CAS	5545-54-0
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00065701
SMILES	CC(C)(C)OC1=CC=C(CC(NC(=O)OCC2=CC=CC=C2)C(O)=O)C=C1
Synonym	z-tyr tbu-oh,s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,n-cbz-o-tert-butyl-l-tyrosine,l-tyrosine, o-1,1-dimethylethyl-n-phenylmethoxy carbonyl,2s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,z-tyr but-oh,z-l-tyr tbu-oh,z-tyr t-bu-oh,n-benzyloxycarbonyl-o-t-butyl-l-tyrosine,o-tert-butyl-n-benzyloxycarbonyl tyrosine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid
InChI Key	YKVBQSGNGCKQSV-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

748

L-Proline tert-butyl ester hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 5497-76-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00153459 InChI Key: IUUYANMOEMBTBV-FJXQXJEOSA-N Synonym: h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl PubChem CID: 6453107 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: CC(C)(C)OC(=O)C1CCCN1.Cl

Pricing & Availability
Specifications

PubChem CID	6453107
CAS	5497-76-7
Molecular Weight (g/mol)	207.698
MDL Number	MFCD00153459
SMILES	CC(C)(C)OC(=O)C1CCCN1.Cl
Synonym	h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl
IUPAC Name	tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	IUUYANMOEMBTBV-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO2

749

4-Chloro-DL-phenylalanine, 98+%

CAS: 7424-00-2 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00002601 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro PubChem CID: 4652 IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	4652
CAS	7424-00-2
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00002601
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro
IUPAC Name	2-amino-3-(4-chlorophenyl)propanoic acid
InChI Key	NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

750

Glycine, Crystalline, MP Biomedicals

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

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Amino Acids

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

L-Histidine Monohydrochloride, Monohydrate, 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-Asparagine, Monohydrate, Spectrum™ Chemical

L-Histidine Monohydrochloride, Monohydrate, 98.5-101.5%, Spectrum™ Chemical