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.

151 – 165 of 31,992 results

151

N-Fmoc-O-benzyl-L-serine, 95%

CAS: 83792-48-7 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.461 MDL Number: MFCD00065674 InChI Key: DYBDGLCDMLNEMJ-QHCPKHFHSA-N Synonym: fmoc-ser bzl-oh,fmoc-o-benzyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-l-serine,l-serine, n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl,2s-3-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmocser bzl,fmoc-serine bzl-oh,fmoc-l-ser bzl-oh,fmoc-s-2-amino-3-benzyloxypropionic acid,fmoc-ser o-bzl PubChem CID: 7017914 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	7017914
CAS	83792-48-7
Molecular Weight (g/mol)	417.461
MDL Number	MFCD00065674
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-ser bzl-oh,fmoc-o-benzyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-o-benzyl-l-serine,l-serine, n-9h-fluoren-9-ylmethoxy carbonyl-o-phenylmethyl,2s-3-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmocser bzl,fmoc-serine bzl-oh,fmoc-l-ser bzl-oh,fmoc-s-2-amino-3-benzyloxypropionic acid,fmoc-ser o-bzl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxypropanoic acid
InChI Key	DYBDGLCDMLNEMJ-QHCPKHFHSA-N
Molecular Formula	C25H23NO5

152

N-Boc-L-histidine methyl ester, 95%

CAS: 2488-14-4 Molecular Formula: C12H19N3O4 Molecular Weight (g/mol): 269.301 MDL Number: MFCD00167635 InChI Key: RWEVEEORUORBAX-VIFPVBQESA-N Synonym: boc-his-ome,nalpha-boc-l-histidine methyl ester,l-histidine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoate,n-boc-l-histidine methyl ester,na-boc-l-histidine methyl ester,n-tert-butoxycarbonyl-l-histidine methyl ester,l-histidine,n-1,1-dimethylethoxy carbonyl-, methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-1h-imidazol-5-yl propanoate PubChem CID: 7017200 IUPAC Name: methyl (2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	7017200
CAS	2488-14-4
Molecular Weight (g/mol)	269.301
MDL Number	MFCD00167635
SMILES	CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)OC
Synonym	boc-his-ome,nalpha-boc-l-histidine methyl ester,l-histidine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoate,n-boc-l-histidine methyl ester,na-boc-l-histidine methyl ester,n-tert-butoxycarbonyl-l-histidine methyl ester,l-histidine,n-1,1-dimethylethoxy carbonyl-, methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-imidazol-4-yl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-1h-imidazol-5-yl propanoate
IUPAC Name	methyl (2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	RWEVEEORUORBAX-VIFPVBQESA-N
Molecular Formula	C12H19N3O4

153

3-(3-Pyridyl)-L-alanine, 98%

CAS: 64090-98-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00079676 InChI Key: DFZVZEMNPGABKO-ZETCQYMHSA-N Synonym: 3-3-pyridyl-l-alanine,l-3-pyridylalanine,s-2-amino-3-pyridin-3-yl propanoic acid,h-3-pal-oh,3-3-pyridyl alanine,2s-2-amino-3-pyridin-3-yl propanoic acid,l-3-3-pyridyl-alanine,3'-pyridyl-l-ala,h-beta-3-pyridyl-ala-oh,2s-2-amino-3-pyridin-3-ylpropanoic acid PubChem CID: 152953 IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	152953
CAS	64090-98-8
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00079676
SMILES	C1=CC(=CN=C1)CC(C(=O)O)N
Synonym	3-3-pyridyl-l-alanine,l-3-pyridylalanine,s-2-amino-3-pyridin-3-yl propanoic acid,h-3-pal-oh,3-3-pyridyl alanine,2s-2-amino-3-pyridin-3-yl propanoic acid,l-3-3-pyridyl-alanine,3'-pyridyl-l-ala,h-beta-3-pyridyl-ala-oh,2s-2-amino-3-pyridin-3-ylpropanoic acid
IUPAC Name	(2S)-2-amino-3-pyridin-3-ylpropanoic acid
InChI Key	DFZVZEMNPGABKO-ZETCQYMHSA-N
Molecular Formula	C8H10N2O2

154

Thermo Scientific Chemicals L-Serine, Cell Culture Reagent

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Pricing & Availability
Specifications

PubChem CID	5951
CAS	56-45-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17115
MDL Number	MFCD00064224
SMILES	C(C(C(=O)O)N)O
Synonym	l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula	C3H7NO3

155

Thermo Scientific Chemicals D-Phenylalanine, 99+%

CAS: 673-06-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71567
CAS	673-06-3
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:16998
MDL Number	MFCD00004270
SMILES	N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid
IUPAC Name	(2R)-2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-MRVPVSSYSA-N
Molecular Formula	C9H11NO2

156

3-Iodo-L-tyrosine, 98%

CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N Synonym: 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine PubChem CID: 439744 ChEBI: CHEBI:27847 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	439744
CAS	70-78-0
Molecular Weight (g/mol)	307.09
ChEBI	CHEBI:27847
MDL Number	MFCD00002608
SMILES	N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
Synonym	3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
InChI Key	UQTZMGFTRHFAAM-JLDDOWRYNA-N
Molecular Formula	C9H10INO3

157

4-Fluoro-L-phenylalanine, 98+%

CAS: 1132-68-9 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00063064 InChI Key: XWHHYOYVRVGJJY-QMMMGPOBSA-N Synonym: 4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid PubChem CID: 716312 ChEBI: CHEBI:44909 IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)F

Pricing & Availability
Specifications

PubChem CID	716312
CAS	1132-68-9
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:44909
MDL Number	MFCD00063064
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)F
Synonym	4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid
IUPAC Name	(2S)-2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

158

L-Glutamic Acid, free acid, ≥99%, MP Biomedicals™

CAS: 142-47-2 Molecular Formula: C5H8NNaO4 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00150138 InChI Key: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC Name: sodium 2-amino-4-carboxybutanoate SMILES: [Na+].NC(CCC(O)=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	86748263
CAS	142-47-2
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00150138
SMILES	[Na+].NC(CCC(O)=O)C([O-])=O
Synonym	natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt
IUPAC Name	sodium 2-amino-4-carboxybutanoate
InChI Key	LPUQAYUQRXPFSQ-UHFFFAOYNA-M
Molecular Formula	C5H8NNaO4

159

(S)-(-)-4-Amino-2-hydroxybutyric acid, 96%

CAS: 40371-51-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00674110 InChI Key: IVUOMFWNDGNLBJ-VKHMYHEASA-N Synonym: s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid PubChem CID: 2733929 IUPAC Name: (2S)-4-amino-2-hydroxybutanoic acid SMILES: [NH3+]CC[C@H](O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	2733929
CAS	40371-51-5
Molecular Weight (g/mol)	119.12
MDL Number	MFCD00674110
SMILES	[NH3+]CC[C@H](O)C([O-])=O
Synonym	s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid
IUPAC Name	(2S)-4-amino-2-hydroxybutanoic acid
InChI Key	IVUOMFWNDGNLBJ-VKHMYHEASA-N
Molecular Formula	C4H9NO3

160

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

Pricing & Availability
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

161

L-Tyrosine disodium salt, 98%

CAS: 69847-45-6 Molecular Formula: C9H9NNa2O3 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00037203 InChI Key: ASIYFCYUCMQNGK-RIYJSUBBNA-L Synonym: sodium s-2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 66602062 SMILES: [Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	66602062
CAS	69847-45-6
Molecular Weight (g/mol)	225.16
MDL Number	MFCD00037203
SMILES	[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
Synonym	sodium s-2-amino-3-4-hydroxyphenyl propanoate
InChI Key	ASIYFCYUCMQNGK-RIYJSUBBNA-L
Molecular Formula	C9H9NNa2O3

162

Thermo Scientific Chemicals L-Ornithine hydrochloride

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 MDL Number: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl

Pricing & Availability
Specifications

PubChem CID	76654
CAS	3184-13-2
Molecular Weight (g/mol)	168.621
MDL Number	MFCD00064562
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
IUPAC Name	(2S)-2,5-diaminopentanoic acid;hydrochloride
InChI Key	GGTYBZJRPHEQDG-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O2

163

Thermo Scientific Chemicals DL-Methionine, 99+%

CAS: 59-51-8 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063096 InChI Key: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 SMILES: CSCCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	876
CAS	59-51-8
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16811
MDL Number	MFCD00063096
SMILES	CSCCC(N)C(O)=O
Synonym	dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione
InChI Key	FFEARJCKVFRZRR-UHFFFAOYNA-N
Molecular Formula	C5H11NO2S

164

DL-Glutamic acid, 95%

CAS: 617-65-2 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063113 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate PubChem CID: 611 ChEBI: CHEBI:18237 IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	611
CAS	617-65-2
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:18237
MDL Number	MFCD00063113
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate
IUPAC Name	2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

165

Glycine, MP Biomedicals™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

Pricing & Availability
Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

Prev
1
...
9
10
11
12
...
2,133
Next

Welcome to fishersci.com

Amino Acids

Filtered Search Results

Narrow Results