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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121 – 135 of 32,938 results

121

D-Cycloserine, 98+%

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

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Specifications

PubChem CID	6234
CAS	68-41-7
Molecular Weight (g/mol)	102.093
ChEBI	CHEBI:40009
MDL Number	MFCD00005353
SMILES	C1C(C(=O)NO1)N
Synonym	d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
IUPAC Name	(4R)-4-amino-1,2-oxazolidin-3-one
InChI Key	DYDCUQKUCUHJBH-UWTATZPHSA-N
Molecular Formula	C3H6N2O2

122

BOC-L-Phenylalanine, 99+%

CAS: 13734-34-4 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00002663 InChI Key: ZYJPUMXJBDHSIF-NSHDSACASA-N Synonym: boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe PubChem CID: 77857 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	77857
CAS	13734-34-4
Molecular Weight (g/mol)	265.31
MDL Number	MFCD00002663
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe
InChI Key	ZYJPUMXJBDHSIF-NSHDSACASA-N
Molecular Formula	C14H19NO4

123

Thermo Scientific Chemicals D-(-)-Norleucine, 99%

CAS: 327-56-0 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00008099 InChI Key: LRQKBLKVPFOOQJ-RXMQYKEDSA-N Synonym: d-norleucine,h-d-nle-oh,r-2-aminohexanoic acid,d-2-aminohexanoic acid,d---norleucine,2r-2-aminohexanoic acid,unii-vp8g7lx265,norleucine,norleucine, d--,d-nor-leucine PubChem CID: 456468 ChEBI: CHEBI:42101 IUPAC Name: (2R)-2-aminohexanoic acid SMILES: CCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	456468
CAS	327-56-0
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:42101
MDL Number	MFCD00008099
SMILES	CCCC[C@@H](N)C(O)=O
Synonym	d-norleucine,h-d-nle-oh,r-2-aminohexanoic acid,d-2-aminohexanoic acid,d---norleucine,2r-2-aminohexanoic acid,unii-vp8g7lx265,norleucine,norleucine, d--,d-nor-leucine
IUPAC Name	(2R)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-RXMQYKEDSA-N
Molecular Formula	C6H13NO2

124

DL-Phenylalanine methyl ester hydrochloride, 98%

CAS: 5619-07-8 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066113 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: dl-phenylalanine methyl ester hydrochloride,methyl 2-amino-3-phenylpropanoate hydrochloride,h-dl-phe-ome.hcl,h-l-phe-ome hcl,phenylalanine methyl ester hydrochloride,l-phenylalanine methylester hydrochloride,l-methyl phenylalanate hydrochloride,s-phenylalanine methyl ester hydrochloride,acmc-209oxm,acmc-1bga3 PubChem CID: 3084017 IUPAC Name: methyl 2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.COC(=O)C(N)CC1=CC=CC=C1

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Specifications

PubChem CID	3084017
CAS	5619-07-8
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00066113
SMILES	Cl.COC(=O)C(N)CC1=CC=CC=C1
Synonym	dl-phenylalanine methyl ester hydrochloride,methyl 2-amino-3-phenylpropanoate hydrochloride,h-dl-phe-ome.hcl,h-l-phe-ome hcl,phenylalanine methyl ester hydrochloride,l-phenylalanine methylester hydrochloride,l-methyl phenylalanate hydrochloride,s-phenylalanine methyl ester hydrochloride,acmc-209oxm,acmc-1bga3
IUPAC Name	methyl 2-amino-3-phenylpropanoate;hydrochloride
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

125

Thermo Scientific Chemicals L(+)-Norvaline, 99%

CAS: 6600-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064421 InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N Synonym: l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline PubChem CID: 65098 ChEBI: CHEBI:18314 IUPAC Name: (2S)-2-aminopentanoic acid SMILES: CCC[C@H](N)C(O)=O

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Specifications

PubChem CID	65098
CAS	6600-40-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:18314
MDL Number	MFCD00064421
SMILES	CCC[C@H](N)C(O)=O
Synonym	l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline
IUPAC Name	(2S)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

126

Thermo Scientific Chemicals DL-Threonine, 98+%

CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 SMILES: C[C@@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	205
CAS	80-68-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:38263
MDL Number	MFCD00063722
SMILES	C[C@@H](O)[C@@H](N)C(O)=O
Synonym	dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l
InChI Key	AYFVYJQAPQTCCC-PWNYCUMCSA-N
Molecular Formula	C4H9NO3

127

Thermo Scientific Chemicals 4-Chloro-D-phenylalanine, 95%

CAS: 14091-08-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00079675 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: 4-chloro-d-phenylalanine,d-4-chlorophenylalanine,r-2-amino-3-4-chlorophenyl propanoic acid,d-phenylalanine, 4-chloro,2r-2-amino-3-4-chlorophenyl propanoic acid,h-d-phe 4-cl-oh,fenclonine, r,d-p-chlorophenylalanine,unii-rss1jq7mes,rss1jq7mes PubChem CID: 667429 IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

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Specifications

PubChem CID	667429
CAS	14091-08-8
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00079675
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	4-chloro-d-phenylalanine,d-4-chlorophenylalanine,r-2-amino-3-4-chlorophenyl propanoic acid,d-phenylalanine, 4-chloro,2r-2-amino-3-4-chlorophenyl propanoic acid,h-d-phe 4-cl-oh,fenclonine, r,d-p-chlorophenylalanine,unii-rss1jq7mes,rss1jq7mes
IUPAC Name	(2R)-2-amino-3-(4-chlorophenyl)propanoic acid
InChI Key	NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

128

L-Glutamic acid monosodium salt monohydrate, 98+%

CAS: 6106-04-3 Molecular Formula: C5H10NNaO5 Molecular Weight (g/mol): 187.13 MDL Number: MFCD00150138 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
MDL Number	MFCD00150138
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

129

L-Lysine Hydrochloride, 99+%, MP Biomedicals

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	69568
CAS	657-27-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53633
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

130

Glycine, Electrophoresis Grade, 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

131

Thermo Scientific Chemicals L-Lysine monohydrochloride, Cell Culture Reagent

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Specifications

PubChem CID	69568
CAS	657-27-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53633
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl
IUPAC Name	(2S)-2,6-diaminohexanoic acid;hydrochloride
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

132

L-Arginine, Hydrochloride, MP Biomedicals™

MDL Number: MFCD00002635 Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467

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Specifications

PubChem CID	6322
ChEBI	CHEBI:16467
MDL Number	MFCD00002635
Synonym	l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l

133

L-Glutamine, 99-100%, 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

134

L-(+)-2-Cyclohexylglycine, 98%

CAS: 14328-51-9 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01311679 InChI Key: WAMWSIDTKSNDCU-ZETCQYMHSA-N Synonym: l-alpha-cyclohexylglycine,h-chg-oh,l-cyclohexylglycine,s-2-amino-2-cyclohexylacetic acid,h-cyclohexyl-gly-oh,l-+-2-cyclohexylglycine,2s-amino cyclohexyl acetic acid,cyclohexylglycyl,2-cyclohexyl-l-glycine,2s-2-amino-2-cyclohexylacetic acid PubChem CID: 736848 IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid SMILES: C1CCC(CC1)C(C(=O)O)N

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Specifications

PubChem CID	736848
CAS	14328-51-9
Molecular Weight (g/mol)	157.213
MDL Number	MFCD01311679
SMILES	C1CCC(CC1)C(C(=O)O)N
Synonym	l-alpha-cyclohexylglycine,h-chg-oh,l-cyclohexylglycine,s-2-amino-2-cyclohexylacetic acid,h-cyclohexyl-gly-oh,l-+-2-cyclohexylglycine,2s-amino cyclohexyl acetic acid,cyclohexylglycyl,2-cyclohexyl-l-glycine,2s-2-amino-2-cyclohexylacetic acid
IUPAC Name	(2S)-2-amino-2-cyclohexylacetic acid
InChI Key	WAMWSIDTKSNDCU-ZETCQYMHSA-N
Molecular Formula	C8H15NO2

135

Glycine, Molecular biology reagent, ≥99%, MP Biomedicals™

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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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