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

826 – 840 of 35,970 results

826

Promotions Available

N-Fmoc-L-glutamic acid 1-allyl ester, 98%

CAS: 144120-54-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00467718 InChI Key: ORKKMGRINLTBPC-UHFFFAOYNA-N Synonym: fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester PubChem CID: 7020606 IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C

Pricing & Availability
Specifications

PubChem CID	7020606
CAS	144120-54-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00467718
SMILES	OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C
Synonym	fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester
IUPAC Name	4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	ORKKMGRINLTBPC-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

827

L-Tryptophan, ≥99%, MP Biomedicals™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6305
CAS	73-22-3
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16828
MDL Number	MFCD00064340
SMILES	N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
IUPAC Name	(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-VIFPVBQESA-N
Molecular Formula	C11H12N2O2

828

Promotions Available

2-(Boc-amino)thiazole, 97%

CAS: 170961-15-6 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09038327 InChI Key: NCJXQSNROJRSSL-UHFFFAOYSA-N Synonym: tert-butyl thiazol-2-ylcarbamate,tert-butyl n-1,3-thiazol-2-yl carbamate,n-boc-2-aminothiazole,2-boc-amino thiazole,2-tert-butoxycarbonylamino thiazole,thiazol-2-yl-carbamic acid tert-butyl ester,pubchem23669,tertbutylthiazolylcarbamate,2-n-boc-amino thiazole PubChem CID: 11858898 IUPAC Name: tert-butyl N-(1,3-thiazol-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=CS1

Pricing & Availability
Specifications

PubChem CID	11858898
CAS	170961-15-6
Molecular Weight (g/mol)	200.256
MDL Number	MFCD09038327
SMILES	CC(C)(C)OC(=O)NC1=NC=CS1
Synonym	tert-butyl thiazol-2-ylcarbamate,tert-butyl n-1,3-thiazol-2-yl carbamate,n-boc-2-aminothiazole,2-boc-amino thiazole,2-tert-butoxycarbonylamino thiazole,thiazol-2-yl-carbamic acid tert-butyl ester,pubchem23669,tertbutylthiazolylcarbamate,2-n-boc-amino thiazole
IUPAC Name	tert-butyl N-(1,3-thiazol-2-yl)carbamate
InChI Key	NCJXQSNROJRSSL-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2S

829

Promotions Available

N(epsilon)-Benzyloxycarbonyl-L-lysine methyl ester hydrochloride, 95%

CAS: 27894-50-4 Molecular Formula: C15H23ClN2O4 Molecular Weight (g/mol): 330.81 MDL Number: MFCD00034846 InChI Key: QPNJISLOYQGQTI-ZOWNYOTGSA-N Synonym: h-lys z-ome.hcl,h-lys z-ome hcl,s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,h-lys z-ome hydrochloride,n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride,nepsilon-cbz-l-lysine methyl ester hydrochloride,methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,lys z-ome.hcl,h-lys z-ome?cl,h-lys cbz-och3.hcl PubChem CID: 12935371 IUPAC Name: methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	12935371
CAS	27894-50-4
Molecular Weight (g/mol)	330.81
MDL Number	MFCD00034846
SMILES	Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1
Synonym	h-lys z-ome.hcl,h-lys z-ome hcl,s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,h-lys z-ome hydrochloride,n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride,nepsilon-cbz-l-lysine methyl ester hydrochloride,methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,lys z-ome.hcl,h-lys z-ome?cl,h-lys cbz-och3.hcl
IUPAC Name	methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride
InChI Key	QPNJISLOYQGQTI-ZOWNYOTGSA-N
Molecular Formula	C15H23ClN2O4

830

Promotions Available

2-Bromo-N-Fmoc-L-phenylalanine, 95%

CAS: 220497-47-2 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.331 MDL Number: MFCD01311743 InChI Key: GRJPAUULVKPBHU-QFIPXVFZSA-N Synonym: fmoc-l-2-bromophenylalanine,fmoc-phe 2-br-oh,fmoc-2-bromo-l-phenylalanine,s-n-fmoc-2-bromophenylalanine,fmoc-l-2-bromophe,fmoc-d-2-bromophenylalanine,fmoc-l-2-br-phe-oh,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-bromophenyl propanoic acid,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2734447 IUPAC Name: (2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C(=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Br

Pricing & Availability
Specifications

PubChem CID	2734447
CAS	220497-47-2
Molecular Weight (g/mol)	466.331
MDL Number	MFCD01311743
SMILES	C1=CC=C(C(=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Br
Synonym	fmoc-l-2-bromophenylalanine,fmoc-phe 2-br-oh,fmoc-2-bromo-l-phenylalanine,s-n-fmoc-2-bromophenylalanine,fmoc-l-2-bromophe,fmoc-d-2-bromophenylalanine,fmoc-l-2-br-phe-oh,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxycarbonylamino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-bromophenyl propanoic acid,2s-3-2-bromophenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key	GRJPAUULVKPBHU-QFIPXVFZSA-N
Molecular Formula	C24H20BrNO4

831

Promotions Available

cis-3-(Boc-amino)cyclohexanecarboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 222530-33-8 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD01862295 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	16218560
CAS	222530-33-8
Molecular Weight (g/mol)	243.303
MDL Number	MFCD01862295
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-BDAKNGLRSA-N
Molecular Formula	C12H21NO4

832

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

CAS: 72155-45-4 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00143854 InChI Key: ZJTYRNPLVNMVPQ-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninal,boc-phe-cho,boc-l-phenylalaninal,n-boc-phenylalaninal,boc-phenylalaninal,s-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,chembl94327,s---2-tert-butoxycarbonylamino-3-phenylpropanal,s-tert-butyl 1-oxo-3-phenylpropan-2-ylcarbamate,tert-butyl n-2s-1-oxo-3-phenylpropan-2-yl carbamate PubChem CID: 6998013 IUPAC Name: tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C=O

Pricing & Availability
Specifications

PubChem CID	6998013
CAS	72155-45-4
Molecular Weight (g/mol)	249.31
MDL Number	MFCD00143854
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C=O
Synonym	n-boc-l-phenylalaninal,boc-phe-cho,boc-l-phenylalaninal,n-boc-phenylalaninal,boc-phenylalaninal,s-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,chembl94327,s---2-tert-butoxycarbonylamino-3-phenylpropanal,s-tert-butyl 1-oxo-3-phenylpropan-2-ylcarbamate,tert-butyl n-2s-1-oxo-3-phenylpropan-2-yl carbamate
IUPAC Name	tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate
InChI Key	ZJTYRNPLVNMVPQ-LBPRGKRZSA-N
Molecular Formula	C14H19NO3

833

MilliporeSigma™ L-Selenomethionine, Calbiochem™,

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-(methylselanyl)butanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-(methylselanyl)butanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

834

Aceclofenac, 99%

CAS: 89796-99-6 Molecular Formula: C16H13Cl2NO4 Molecular Weight (g/mol): 354.183 MDL Number: MFCD00864296 InChI Key: MNIPYSSQXLZQLJ-UHFFFAOYSA-N Synonym: aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish PubChem CID: 71771 ChEBI: CHEBI:31159 IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid SMILES: C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl

Pricing & Availability
Specifications

PubChem CID	71771
CAS	89796-99-6
Molecular Weight (g/mol)	354.183
ChEBI	CHEBI:31159
MDL Number	MFCD00864296
SMILES	C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl
Synonym	aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish
IUPAC Name	2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid
InChI Key	MNIPYSSQXLZQLJ-UHFFFAOYSA-N
Molecular Formula	C16H13Cl2NO4

835

DL-Norvaline, 98%

CAS: 760-78-1 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064420 InChI Key: SNDPXSYFESPGGJ-UHFFFAOYSA-N Synonym: dl-norvaline,h-dl-nva-oh,dl-2-aminopentanoic acid,2-aminovaleric acid,norvaline, dl,dl-alpha-aminovaleric acid,alpha-dl-aminopentanoic acid,norvalines,2-aminovaleric acids,.alpha.-dl-aminopentanoic acid PubChem CID: 824 ChEBI: CHEBI:19475 IUPAC Name: 2-aminopentanoic acid SMILES: CCCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	824
CAS	760-78-1
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:19475
MDL Number	MFCD00064420
SMILES	CCCC(N)C(O)=O
Synonym	dl-norvaline,h-dl-nva-oh,dl-2-aminopentanoic acid,2-aminovaleric acid,norvaline, dl,dl-alpha-aminovaleric acid,alpha-dl-aminopentanoic acid,norvalines,2-aminovaleric acids,.alpha.-dl-aminopentanoic acid
IUPAC Name	2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

836

Promotions Available

N,N-Dimethylglycine methyl ester, 98%

CAS: 7148-06-3 MDL Number: MFCD00059303

Pricing & Availability
Specifications

CAS	7148-06-3
MDL Number	MFCD00059303

837

Promotions Available

L-Arginine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O

Pricing & Availability
Specifications

CAS	74-79-3
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00002635
SMILES	NC(CCCN=C(N)N)C(O)=O
IUPAC Name	2-amino-5-[(diaminomethylidene)amino]pentanoic acid
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-N
Molecular Formula	C6H14N4O2

838

L-Threonine Allo-free base, 990%, MP Biomedicals™

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6288
CAS	72-19-5
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16857
MDL Number	MFCD00064270
SMILES	CC(O)C(N)C(O)=O
Synonym	l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

839

Promotions Available

N-Boc-4-cyano-L-phenylalanine, 95%

CAS: 131724-45-3 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00672526 InChI Key: RMBLTLXJGNILPG-LBPRGKRZSA-N Synonym: boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh PubChem CID: 7020841 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7020841
CAS	131724-45-3
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00672526
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O
Synonym	boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh
IUPAC Name	(2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

840

MilliporeSigma™ L-Lysine, Hydrochloride, Calbiochem™,

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

Pricing & Availability
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

Amino Acids

Filtered Search Results

Narrow Results