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.

751 – 765 of 32,002 results

751

L-5-Hydroxytryptophan hydrate, 98%, Thermo Scientific Chemicals

CAS: 9-8-4350 MDL Number: MFCD00064341 ChEBI: CHEBI:17780

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Specifications

CAS	9-8-4350
ChEBI	CHEBI:17780
MDL Number	MFCD00064341

752

D-Tyrosine, 99%

CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine PubChem CID: 71098 ChEBI: CHEBI:28479 IUPAC Name: (2R)-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	71098
CAS	556-02-5
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:28479
MDL Number	MFCD00063073
SMILES	N[C@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine
IUPAC Name	(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

753

Ndelta-Boc-Nalpha-Fmoc-L-ornithine, 96%

CAS: 109425-55-0 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.523 MDL Number: MFCD00065668 InChI Key: JOOIZTMAHNLNHE-NRFANRHFSA-N Synonym: fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine PubChem CID: 2756114 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing & Availability
Specifications

PubChem CID	2756114
CAS	109425-55-0
Molecular Weight (g/mol)	454.523
MDL Number	MFCD00065668
SMILES	CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-orn boc-oh,nalpha-fmoc-ndelta-boc-l-ornithine,fmoc-l-orn boc-oh,ndelta-boc-nalpha-fmoc-l-ornithine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxycarbonyl amino pentanoic acid,2s-5-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-orn boc,pubchem10032,n-a-boc-n-deta-boc-l-ornithine,n alpha-fmoc-n delta-boc-l-ornithine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	JOOIZTMAHNLNHE-NRFANRHFSA-N
Molecular Formula	C25H30N2O6

754

N-Methyl-D-alanine, 98%

CAS: 29475-64-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00063135 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYNA-N Synonym: n-methyl-d-alanine,r-2-methylamino propanoic acid,h-d-meala-oh,d-alanine, n-methyl,2r-2-methylamino propanoic acid,h-n-me-d-ala-oh,2r-2-methylamino propanoic acid hydrochloride,n-methyl-d-ala,ambotzhaa1193,ksc201s8d PubChem CID: 92973 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CNC(C)C(O)=O

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Specifications

PubChem CID	92973
CAS	29475-64-7
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00063135
SMILES	CNC(C)C(O)=O
Synonym	n-methyl-d-alanine,r-2-methylamino propanoic acid,h-d-meala-oh,d-alanine, n-methyl,2r-2-methylamino propanoic acid,h-n-me-d-ala-oh,2r-2-methylamino propanoic acid hydrochloride,n-methyl-d-ala,ambotzhaa1193,ksc201s8d
IUPAC Name	2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-UHFFFAOYNA-N
Molecular Formula	C4H9NO2

755

L-Aspartate de magnesium salt, MP Biomedicals™

CAS: 18962-61-3 Molecular Formula: C8H10MgN2O8-2 Molecular Weight (g/mol): 286.479 InChI Key: XBYSRGUYNYEVEJ-UHFFFAOYSA-L Synonym: l-aspartic acid magnesium salt PubChem CID: 131850428 IUPAC Name: magnesium;2-azanidylbutanedioate;hydron SMILES: [H+].[H+].C(C(C(=O)[O-])[NH-])C(=O)[O-].C(C(C(=O)[O-])[NH-])C(=O)[O-].[Mg+2]

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Specifications

PubChem CID	131850428
CAS	18962-61-3
Molecular Weight (g/mol)	286.479
SMILES	[H+].[H+].C(C(C(=O)[O-])[NH-])C(=O)[O-].C(C(C(=O)[O-])[NH-])C(=O)[O-].[Mg+2]
Synonym	l-aspartic acid magnesium salt
IUPAC Name	magnesium;2-azanidylbutanedioate;hydron
InChI Key	XBYSRGUYNYEVEJ-UHFFFAOYSA-L
Molecular Formula	C8H10MgN2O8-2

756

Glycine, 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

757

L-Glutamine, MP Biomedicals™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 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: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

758

L-Glutamine, MP Biomedicals

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 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: (2S)-2,5-diamino-5-oxopentanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

759

N-Fmoc-O-tert-butyl-L-allo-threonine, 97%

CAS: 201481-37-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00237371 InChI Key: LZOLWEQBVPVDPR-XOBRGWDASA-N Synonym: fmoc-allo-thr tbu-oh,fmoc-l-allo-thr tbu-oh,2s,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-allo-thr tbu,ambotzfaa1655,o-tert-butyl-n-fmoc-l-allothreonine,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-allo-l-threonine,2s,3s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-2-methylpropan-2-yl oxy butanoic acid,2s,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid PubChem CID: 2724634 IUPAC Name: (2S,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)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	2724634
CAS	201481-37-0
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00237371
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-allo-thr tbu-oh,fmoc-l-allo-thr tbu-oh,2s,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-allo-thr tbu,ambotzfaa1655,o-tert-butyl-n-fmoc-l-allothreonine,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-allo-l-threonine,2s,3s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-2-methylpropan-2-yl oxy butanoic acid,2s,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid
IUPAC Name	(2S,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	LZOLWEQBVPVDPR-XOBRGWDASA-N
Molecular Formula	C23H27NO5

760

4-Aminobutyric Acid, Reagent, 98%, Spectrum™ Chemical

CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N IUPAC Name: 4-aminobutanoic acid SMILES: NCCCC(O)=O

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Specifications

CAS	56-12-2
Molecular Weight (g/mol)	103.12
SMILES	NCCCC(O)=O
IUPAC Name	4-aminobutanoic acid
InChI Key	BTCSSZJGUNDROE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

761

Baclofen, USP, 98-102%, Spectrum™ Chemical

CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYNA-N IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

CAS	1134-47-0
Molecular Weight (g/mol)	213.66
SMILES	NCC(CC(O)=O)C1=CC=C(Cl)C=C1
IUPAC Name	4-amino-3-(4-chlorophenyl)butanoic acid
InChI Key	KPYSYYIEGFHWSV-UHFFFAOYNA-N
Molecular Formula	C10H12ClNO2

762

3-Amino-3-(3-chlorophenyl)propionic acid, 98%

CAS: 68208-21-9 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD00463160 InChI Key: LIDRHPCWOYOBIZ-UHFFFAOYSA-N Synonym: 3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine PubChem CID: 2764178 IUPAC Name: 3-amino-3-(3-chlorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)Cl)C(CC(=O)O)N

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Specifications

PubChem CID	2764178
CAS	68208-21-9
Molecular Weight (g/mol)	199.634
MDL Number	MFCD00463160
SMILES	C1=CC(=CC(=C1)Cl)C(CC(=O)O)N
Synonym	3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine
IUPAC Name	3-amino-3-(3-chlorophenyl)propanoic acid
InChI Key	LIDRHPCWOYOBIZ-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO2

763

L-(+)-Glutamic Acid, Monosodium Salt, Monohydrate, BAKER™, J.T. Baker™

CAS: 6106-04-3 Molecular Formula: C5H10NNaO5 Molecular Weight (g/mol): 187.13 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC Name: (2S)-2-aminopentanedioic acid;sodium;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]

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Specifications

PubChem CID	87090819
CAS	6106-04-3
Molecular Weight (g/mol)	187.13
SMILES	C(CC(=O)O)C(C(=O)O)N.O.[Na]
Synonym	monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture
IUPAC Name	(2S)-2-aminopentanedioic acid;sodium;hydrate
InChI Key	GJBHGUUFMNITCI-QTNFYWBSSA-M
Molecular Formula	C5H10NNaO5

764

Glycine, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™

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
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

765

N-Benzylglycine, 98+%

CAS: 17136-36-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00190772 InChI Key: KGSVNOLLROCJQM-UHFFFAOYSA-N Synonym: n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh PubChem CID: 86965 IUPAC Name: 2-(benzylamino)acetic acid SMILES: C1=CC=C(C=C1)CNCC(=O)O

Pricing & Availability
Specifications

PubChem CID	86965
CAS	17136-36-6
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00190772
SMILES	C1=CC=C(C=C1)CNCC(=O)O
Synonym	n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh
IUPAC Name	2-(benzylamino)acetic acid
InChI Key	KGSVNOLLROCJQM-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

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Amino Acids

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4-Aminobutyric Acid, Reagent, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Baclofen, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Aminobutyric Acid, Reagent, 98%, Spectrum™ Chemical

Baclofen, USP, 98-102%, Spectrum™ Chemical