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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241 – 255 of 35,979 results

241

3-(2-Naphthyl)-L-alanine, 98%, Thermo Scientific™

CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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Specifications

PubChem CID	185915
CAS	58438-03-2
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066087
SMILES	N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid
InChI Key	JPZXHKDZASGCLU-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

242

N-ω-Nitro-L-Arginine Methyl Ester Hydrochloride, MP Biomedicals™

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

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Specifications

PubChem CID	135193
CAS	51298-62-5
Molecular Weight (g/mol)	269.69
MDL Number	MFCD00039052,MFCD00133613
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
Synonym	h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome
IUPAC Name	hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

243

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4-Methyl-D-phenylalanine, 98%, Thermo Scientific™

CAS: 49759-61-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00152137 InChI Key: DQLHSFUMICQIMB-UHFFFAOYNA-N Synonym: 4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe PubChem CID: 7015862 IUPAC Name: (2R)-2-amino-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CC(N)C(O)=O)C=C1

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Specifications

PubChem CID	7015862
CAS	49759-61-7
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00152137
SMILES	CC1=CC=C(CC(N)C(O)=O)C=C1
Synonym	4-methyl-d-phenylalanine,h-d-phe 4-me-oh,r-2-amino-3-p-tolyl propanoic acid,d-4-methylphenylalanine,d-4-me-phe-oh,2r-2-amino-3-4-methylphenyl propanoic acid,d-phenylalanine, 4-methyl,h-p-me-phe-oh,4-methylphenyl-d-alanine,d-4-methylphe
IUPAC Name	(2R)-2-amino-3-(4-methylphenyl)propanoic acid
InChI Key	DQLHSFUMICQIMB-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

244

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BOC-D-α-cyclohexylglycine, 98%, Thermo Scientific™

CAS: 70491-05-3 Molecular Formula: C₁₃H₂₃NO₄ Molecular Weight (g/mol): 257.33 MDL Number: MFCD00133629 InChI Key: QSUXZIPXYDQFCX-SNVBAGLBSA-N Synonym: boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid PubChem CID: 7014890 IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

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Specifications

PubChem CID	7014890
CAS	70491-05-3
Molecular Weight (g/mol)	257.33
MDL Number	MFCD00133629
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
Synonym	boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid
IUPAC Name	(2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	QSUXZIPXYDQFCX-SNVBAGLBSA-N
Molecular Formula	C₁₃H₂₃NO₄

245

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N-Methyl-N-phenyl-beta-alanine ethyl ester, 99%, Thermo Scientific Chemicals

CAS: 2003-76-1 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD01249502 InChI Key: KIGKCEWLNGHFCS-UHFFFAOYSA-N Synonym: n-methyl-n-phenyl-beta-alanine ethyl ester,n-methyl-n-2-ethoxycarbonyl ethyl aniline,ethyl 3-methyl phenyl amino propanoate,ethyl 3-n-methylanilino propanoate PubChem CID: 3803593 IUPAC Name: ethyl 3-(N-methylanilino)propanoate SMILES: CCOC(=O)CCN(C)C1=CC=CC=C1

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Specifications

PubChem CID	3803593
CAS	2003-76-1
Molecular Weight (g/mol)	207.273
MDL Number	MFCD01249502
SMILES	CCOC(=O)CCN(C)C1=CC=CC=C1
Synonym	n-methyl-n-phenyl-beta-alanine ethyl ester,n-methyl-n-2-ethoxycarbonyl ethyl aniline,ethyl 3-methyl phenyl amino propanoate,ethyl 3-n-methylanilino propanoate
IUPAC Name	ethyl 3-(N-methylanilino)propanoate
InChI Key	KIGKCEWLNGHFCS-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

246

N-BOC-D-Phenylalaninal, 97%, Thermo Scientific™

CAS: 77119-85-8 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00274187 InChI Key: ZJTYRNPLVNMVPQ-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217 PubChem CID: 7020444 IUPAC Name: tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O

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Specifications

PubChem CID	7020444
CAS	77119-85-8
Molecular Weight (g/mol)	249.31
MDL Number	MFCD00274187
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C=O
Synonym	n-boc-d-phenylalaninal,boc-d-phenylalaninal,r-+-2-tert-butoxycarbonylamino-3-phenylpropanal,r-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,n-boc-2 r-3-phenylpropanal,tert-butyl n-2r-1-oxo-3-phenylpropan-2-yl carbamate,tert-butyl 2r-1-oxo-3-phenylpropan-2-yl carbamate,carbamic acid, 1r-1-formyl-2-phenylethyl-, 1,1-dimethylethyl ester,boc-d-phe-h,pubchem11217
IUPAC Name	tert-butyl N-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamate
InChI Key	ZJTYRNPLVNMVPQ-GFCCVEGCSA-N
Molecular Formula	C14H19NO3

247

MilliporeSigma™ L-Alanine, ≥98%, Calbiochem™,

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

248

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cis-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane, 97%, Thermo Scientific Chemicals

CAS: 1069120-19-9 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.35 MDL Number: MFCD03844626,MFCD03844625 InChI Key: KTNFSGIXLVLQNK-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate PubChem CID: 24720929 IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CCO)CC1

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Specifications

PubChem CID	24720929
CAS	1069120-19-9
Molecular Weight (g/mol)	243.35
MDL Number	MFCD03844626,MFCD03844625
SMILES	CC(C)(C)OC(=O)NC1CCC(CCO)CC1
Synonym	tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate
InChI Key	KTNFSGIXLVLQNK-UHFFFAOYSA-N
Molecular Formula	C13H25NO3

249

L-Valine, Cell Culture Reagent

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6287
CAS	72-18-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:16414
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
Synonym	l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

250

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Thermo Scientific Chemicals D(-)-Aspartic acid, 99+%

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

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Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

251

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L-Leucine tert-butyl ester hydrochloride, 98%

CAS: 2748-02-9 MDL Number: MFCD00038906 ChEBI: CHEBI:78502

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Specifications

CAS	2748-02-9
ChEBI	CHEBI:78502
MDL Number	MFCD00038906

252

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Nalpha,Nepsilon-Di-Boc-L-lysine dicyclohexylammonium salt, 98%

CAS: 15098-69-8 Molecular Formula: C28H53N3O6 Molecular Weight (g/mol): 527.75 MDL Number: MFCD00038892 InChI Key: HRLHJTYAMCGERD-VAMKTSTMNA-N Synonym: boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha PubChem CID: 12017189 IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	12017189
CAS	15098-69-8
Molecular Weight (g/mol)	527.75
MDL Number	MFCD00038892
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha
IUPAC Name	(2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine
InChI Key	HRLHJTYAMCGERD-VAMKTSTMNA-N
Molecular Formula	C28H53N3O6

253

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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

254

N-Carbobenzyloxy-beta-alanine, 98%

CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonym: z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine PubChem CID: 75313 IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)CCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	75313
CAS	2304-94-1
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00037292
SMILES	OC(=O)CCNC(=O)OCC1=CC=CC=C1
Synonym	z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine
IUPAC Name	3-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GEVGRLPYQJTKKS-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

255

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3-(2-Thienyl)-L-alanine, 95%

CAS: 22951-96-8 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00064335 InChI Key: WTOFYLAWDLQMBZ-LURJTMIESA-N Synonym: 3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715 PubChem CID: 146719 IUPAC Name: (2S)-2-amino-3-thiophen-2-ylpropanoic acid SMILES: C1=CSC(=C1)CC(C(=O)O)N

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Specifications

PubChem CID	146719
CAS	22951-96-8
Molecular Weight (g/mol)	171.214
MDL Number	MFCD00064335
SMILES	C1=CSC(=C1)CC(C(=O)O)N
Synonym	3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715
IUPAC Name	(2S)-2-amino-3-thiophen-2-ylpropanoic acid
InChI Key	WTOFYLAWDLQMBZ-LURJTMIESA-N
Molecular Formula	C7H9NO2S

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