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.

Search Within Results

586 – 600 of 35,970 results

586

Promotions Available

N-BOC-4-chloroaniline, 98%, Thermo Scientific™

CAS: 18437-66-6 Molecular Formula: C11H14ClNO2 Molecular Weight (g/mol): 227.688 MDL Number: MFCD00816772 InChI Key: VFEHOBXXLPHSOI-UHFFFAOYSA-N Synonym: tert-butyl 4-chlorophenyl carbamate,tert-butyl n-4-chlorophenyl carbamate,tert-butyl 4-chlorophenylcarbamate,4-chloro-n-boc aniline,n-tert-butoxycarbonyl-4-chloroaniline,tert-butyl4-chlorophenylcarbamate,n-boc-4-chloroaniline,4-chloro-n-boc-aniline,maybridge1_008229 PubChem CID: 546372 IUPAC Name: tert-butyl N-(4-chlorophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	546372
CAS	18437-66-6
Molecular Weight (g/mol)	227.688
MDL Number	MFCD00816772
SMILES	CC(C)(C)OC(=O)NC1=CC=C(C=C1)Cl
Synonym	tert-butyl 4-chlorophenyl carbamate,tert-butyl n-4-chlorophenyl carbamate,tert-butyl 4-chlorophenylcarbamate,4-chloro-n-boc aniline,n-tert-butoxycarbonyl-4-chloroaniline,tert-butyl4-chlorophenylcarbamate,n-boc-4-chloroaniline,4-chloro-n-boc-aniline,maybridge1_008229
IUPAC Name	tert-butyl N-(4-chlorophenyl)carbamate
InChI Key	VFEHOBXXLPHSOI-UHFFFAOYSA-N
Molecular Formula	C11H14ClNO2

587

Promotions Available

D-Tryptophan methyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 14907-27-8 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00038992 InChI Key: XNFNGGQRDXFYMM-UHFFFAOYNA-N Synonym: d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r PubChem CID: 11448200 IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride SMILES: Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	11448200
CAS	14907-27-8
Molecular Weight (g/mol)	254.71
MDL Number	MFCD00038992
SMILES	Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r
IUPAC Name	methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride
InChI Key	XNFNGGQRDXFYMM-UHFFFAOYNA-N
Molecular Formula	C12H15ClN2O2

588

Promotions Available

N^w-Nitro-L-arginine methyl ester hydrochloride, 98%

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: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

Pricing & Availability
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	methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

589

Promotions Available

L-Glutamic acid di-tert-butyl ester hydrochloride, 98%

CAS: 32677-01-3 Molecular Formula: C13H26ClNO4 Molecular Weight (g/mol): 295.804 MDL Number: MFCD00058003 InChI Key: LFEYMWCCUAOUKZ-FVGYRXGTSA-N Synonym: l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 208636 IUPAC Name: ditert-butyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl

Pricing & Availability
Specifications

PubChem CID	208636
CAS	32677-01-3
Molecular Weight (g/mol)	295.804
MDL Number	MFCD00058003
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl
Synonym	l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	ditert-butyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	LFEYMWCCUAOUKZ-FVGYRXGTSA-N
Molecular Formula	C13H26ClNO4

590

Promotions Available

O-Benzyl-L-tyrosine methyl ester hydrochloride, 98%

CAS: 34805-17-9 Molecular Formula: C17H20ClNO3 Molecular Weight (g/mol): 321.80 MDL Number: MFCD00080888 InChI Key: IQKXGACPIPNLEL-RDZNSINMNA-N Synonym: h-tyr bzl-ome.hcl,h-tyr bzl-ome hcl,o-benzyl-l-tyrosine methyl ester hydrochloride,c17h19no3.hcl,l-tyrosine, o-phenylmethyl-, methyl ester, hydrochloride,h-tyr bzl-omehcl,h-tyr bzl-ome??hcl,h-tyr bzl-ome·hcl,h-tyr bzl-ome hydrochloride,o-benzyl tyrosine methyl ester hydrochloride PubChem CID: 12616037 SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	12616037
CAS	34805-17-9
Molecular Weight (g/mol)	321.80
MDL Number	MFCD00080888
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	h-tyr bzl-ome.hcl,h-tyr bzl-ome hcl,o-benzyl-l-tyrosine methyl ester hydrochloride,c17h19no3.hcl,l-tyrosine, o-phenylmethyl-, methyl ester, hydrochloride,h-tyr bzl-omehcl,h-tyr bzl-ome??hcl,h-tyr bzl-ome·hcl,h-tyr bzl-ome hydrochloride,o-benzyl tyrosine methyl ester hydrochloride
InChI Key	IQKXGACPIPNLEL-RDZNSINMNA-N
Molecular Formula	C17H20ClNO3

591

Promotions Available

1-BOC-hexahydro-1,4-diazepine, 98%

CAS: 112275-50-0 Molecular Formula: C₁₀H₂₀N₂O₂ Molecular Weight (g/mol): 200.28 MDL Number: MFCD00276987 InChI Key: WDPWEXWMQDRXAL-UHFFFAOYSA-N Synonym: 1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate PubChem CID: 2756058 IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCNCC1

Pricing & Availability
Specifications

PubChem CID	2756058
CAS	112275-50-0
Molecular Weight (g/mol)	200.28
MDL Number	MFCD00276987
SMILES	CC(C)(C)OC(=O)N1CCCNCC1
Synonym	1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate
IUPAC Name	tert-butyl 1,4-diazepane-1-carboxylate
InChI Key	WDPWEXWMQDRXAL-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀N₂O₂

592

Promotions Available

DL-Lysine monohydrate, 97%

CAS: 885701-25-7 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151036 InChI Key: HZRUTVAFDWTKGD-UHFFFAOYNA-N Synonym: dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate PubChem CID: 2734605 IUPAC Name: 2,6-diaminohexanoic acid;hydrate SMILES: O.NCCCCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2734605
CAS	885701-25-7
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151036
SMILES	O.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrate,2,6-diaminohexanoic acid hydrate,lysine hydrate,l-2,6-diaminohexanoic acid,dl-lysine hydrate,2,6-diaminohexanoic acid,hydrate
IUPAC Name	2,6-diaminohexanoic acid;hydrate
InChI Key	HZRUTVAFDWTKGD-UHFFFAOYNA-N
Molecular Formula	C6H16N2O3

593

Promotions Available

N-Fmoc-L-glycylglycine, 97%

CAS: 35665-38-4 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.362 MDL Number: MFCD00190880 InChI Key: FBKUOPULLUJMOC-UHFFFAOYSA-N Synonym: fmoc-gly-gly-oh,fmoc-gly-gly,2-2-9h-fluoren-9-yl methoxy carbonyl amino acetamido acetic acid,n-fmoc-glycylglycine,fmoc-glycyl-glycine,n-9-fluorenylmethoxycarbonylglycylglycine,glycine, n-9h-fluoren-9-ylmethoxy carbonyl glycyl,2-9h-fluoren-9-ylmethoxy carbonyl amino acetamido acetic acid,fmoc-glycylglycine,2-2-9h-fluoren-9-ylmethoxycarbonylamino acetyl amino acetic acid PubChem CID: 7019069 IUPAC Name: 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)NCC(=O)O

Pricing & Availability
Specifications

PubChem CID	7019069
CAS	35665-38-4
Molecular Weight (g/mol)	354.362
MDL Number	MFCD00190880
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)NCC(=O)O
Synonym	fmoc-gly-gly-oh,fmoc-gly-gly,2-2-9h-fluoren-9-yl methoxy carbonyl amino acetamido acetic acid,n-fmoc-glycylglycine,fmoc-glycyl-glycine,n-9-fluorenylmethoxycarbonylglycylglycine,glycine, n-9h-fluoren-9-ylmethoxy carbonyl glycyl,2-9h-fluoren-9-ylmethoxy carbonyl amino acetamido acetic acid,fmoc-glycylglycine,2-2-9h-fluoren-9-ylmethoxycarbonylamino acetyl amino acetic acid
IUPAC Name	2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetic acid
InChI Key	FBKUOPULLUJMOC-UHFFFAOYSA-N
Molecular Formula	C19H18N2O5

594

Promotions Available

beta-Alanine methyl ester hydrochloride, 98%

CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)CCN

Pricing & Availability
Specifications

PubChem CID	2734767
CAS	3196-73-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00039060
SMILES	Cl.COC(=O)CCN
Synonym	methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride
IUPAC Name	methyl 3-aminopropanoate;hydrochloride
InChI Key	XPGRZDJXVKFLHQ-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

595

L-Arginine, Hydrochloride, MP Biomedicals™

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

Pricing & Availability
Specifications

PubChem CID	66250
CAS	1119-34-2
Molecular Weight (g/mol)	210.662
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
IUPAC Name	(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

596

MilliporeSigma™ Casamino Acids, OmniPur™, Calbiochem™,

CAS: 65072-00-6 Molecular Formula: C21H41N5O11 Molecular Weight (g/mol): 539.58 MDL Number: MFCD00130738 InChI Key: XZNUGFQTQHRASN-UHFFFAOYNA-N Synonym: Casein PubChem CID: 57397142 IUPAC Name: Casein hydrolysate SMILES: *

Pricing & Availability
Specifications

PubChem CID	57397142
CAS	65072-00-6
Molecular Weight (g/mol)	539.58
MDL Number	MFCD00130738
SMILES	*
Synonym	Casein
IUPAC Name	Casein hydrolysate
InChI Key	XZNUGFQTQHRASN-UHFFFAOYNA-N
Molecular Formula	C21H41N5O11

597

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

Pricing & Availability
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

598

Promotions Available

L-Arginine methyl ester dihydrochloride, 98%

CAS: 26340-89-6 Molecular Formula: C7H18Cl2N4O2 Molecular Weight (g/mol): 261.147 MDL Number: MFCD00038948 InChI Key: XQYZOBNLCUAXLF-XRIGFGBMSA-N PubChem CID: 117776 IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride SMILES: COC(=O)C(CCCN=C(N)N)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	117776
CAS	26340-89-6
Molecular Weight (g/mol)	261.147
MDL Number	MFCD00038948
SMILES	COC(=O)C(CCCN=C(N)N)N.Cl.Cl
IUPAC Name	methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride
InChI Key	XQYZOBNLCUAXLF-XRIGFGBMSA-N
Molecular Formula	C7H18Cl2N4O2

599

Promotions Available

4-Fluoro-DL-phenylalanine, 98+%

CAS: 51-65-0 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00002600,MFCD00063064 InChI Key: XWHHYOYVRVGJJY-UHFFFAOYNA-N Synonym: 4-fluoro-dl-phenylalanine,4-fluorophenylalanine,p-fluorophenylalanine,2-amino-3-4-fluorophenyl propanoic acid,dl-p-fluorophenylalanine,p-fluoro-dl-phenylalanine,alnasid,dl-4-fluorophenylalanine,dl-4-f-phe-oh,h-dl-phe 4-f-oh PubChem CID: 4654 ChEBI: CHEBI:84060 IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid SMILES: NC(CC1=CC=C(F)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	4654
CAS	51-65-0
Molecular Weight (g/mol)	183.18
ChEBI	CHEBI:84060
MDL Number	MFCD00002600,MFCD00063064
SMILES	NC(CC1=CC=C(F)C=C1)C(O)=O
Synonym	4-fluoro-dl-phenylalanine,4-fluorophenylalanine,p-fluorophenylalanine,2-amino-3-4-fluorophenyl propanoic acid,dl-p-fluorophenylalanine,p-fluoro-dl-phenylalanine,alnasid,dl-4-fluorophenylalanine,dl-4-f-phe-oh,h-dl-phe 4-f-oh
IUPAC Name	2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-UHFFFAOYNA-N
Molecular Formula	C9H10FNO2

600

Thermo Scientific Chemicals D-Valine, 98+%

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

Amino Acids

Filtered Search Results

Narrow Results