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

1,141 – 1,155 of 36,173 results

1,141

tert-Butyl N-(4-piperidinylmethyl)carbamate, 97%, Thermo Scientific™

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

Pricing & Availability
Specifications

PubChem CID	723429
CAS	135632-53-0
Molecular Weight (g/mol)	214.309
SMILES	CC(C)(C)OC(=O)NCC1CCNCC1
Synonym	tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name	tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key	VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

1,142

Promotions Available

2,2-Diphenylglycine, 98%

CAS: 3060-50-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00008048 InChI Key: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC Name: 2-amino-2,2-diphenylacetic acid SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	18289
CAS	3060-50-2
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00008048
SMILES	NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
IUPAC Name	2-amino-2,2-diphenylacetic acid
InChI Key	YBONNYNNFBAKLI-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

1,143

Nalpha-BOC-L-Histidine, 99+%

CAS: 17791-52-5 Molecular Formula: C11H17N3O4 Molecular Weight (g/mol): 255.274 InChI Key: AYMLQYFMYHISQO-QMMMGPOBSA-N Synonym: boc-his-oh,n-boc-l-histidine,boc-l-histidine,tert-butyloxycarbonyl-l-histidine,nalpha-tert-butoxycarbonyl-l-histidine,nalpha-boc-l-histidine,boc-l-his-oh,n-tert-butoxycarbonyl-l-histidine,l-histidine, n-1,1-dimethylethoxy carbonyl PubChem CID: 87308 IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	87308
CAS	17791-52-5
Molecular Weight (g/mol)	255.274
SMILES	CC(C)(C)OC(=O)NC(CC1=CN=CN1)C(=O)O
Synonym	boc-his-oh,n-boc-l-histidine,boc-l-histidine,tert-butyloxycarbonyl-l-histidine,nalpha-tert-butoxycarbonyl-l-histidine,nalpha-boc-l-histidine,boc-l-his-oh,n-tert-butoxycarbonyl-l-histidine,l-histidine, n-1,1-dimethylethoxy carbonyl
IUPAC Name	(2S)-3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	AYMLQYFMYHISQO-QMMMGPOBSA-N
Molecular Formula	C11H17N3O4

1,144

Promotions Available

N-Fmoc-2-cyclohexyl-D-glycine, 95%, Thermo Scientific Chemicals

CAS: 198543-96-3 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.456 MDL Number: MFCD00190877 InChI Key: BWQQGHPODCJZDB-OAQYLSRUSA-N Synonym: fmoc-d-chg-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,r-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,ambotzfaa1666,bicr146,r-a-fmoc-amino-cyclohexaneacetic acid,r-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-d-cyclohexylglycine,2r-2-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino acetic acid PubChem CID: 6976355 IUPAC Name: (2R)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid SMILES: C1CCC(CC1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	6976355
CAS	198543-96-3
Molecular Weight (g/mol)	379.456
MDL Number	MFCD00190877
SMILES	C1CCC(CC1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-d-chg-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-2-cyclohexylacetic acid,r-cyclohexyl 9h-fluoren-9-ylmethoxy carbonyl amino acetic acid,ambotzfaa1666,bicr146,r-a-fmoc-amino-cyclohexaneacetic acid,r-alpha-fmoc-amino cyclohexaneacetic acid,n-alpha-9-fluorenylmethyloxycarbonyl-d-cyclohexylglycine,2r-2-cyclohexyl-2-9h-fluoren-9-ylmethoxycarbonylamino acetic acid
IUPAC Name	(2R)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
InChI Key	BWQQGHPODCJZDB-OAQYLSRUSA-N
Molecular Formula	C23H25NO4

1,145

Promotions Available

N-Fmoc-L-proline pentafluorophenyl ester, 98%, Thermo Scientific™

CAS: 86060-90-4 Molecular Formula: C26H18F5NO4 Molecular Weight (g/mol): 503.425 MDL Number: MFCD00065672 InChI Key: CQBLOHXKGUNWRV-SFHVURJKSA-N Synonym: fmoc-pro-opfp,fmoc-l-pro-opfp,fmoc-l-proline pentafluorophenyl ester,1,2-pyrrolidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl 2-pentafluorophenyl ester, 2s,n-9-fluorenylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluorene-9-ylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluoren-9-ylmethyl 2-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate,1-o-9h-fluoren-9-ylmethyl 2-o-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate PubChem CID: 2733412 IUPAC Name: 1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F

Pricing & Availability
Specifications

PubChem CID	2733412
CAS	86060-90-4
Molecular Weight (g/mol)	503.425
MDL Number	MFCD00065672
SMILES	C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OC5=C(C(=C(C(=C5F)F)F)F)F
Synonym	fmoc-pro-opfp,fmoc-l-pro-opfp,fmoc-l-proline pentafluorophenyl ester,1,2-pyrrolidinedicarboxylicacid, 1-9h-fluoren-9-ylmethyl 2-pentafluorophenyl ester, 2s,n-9-fluorenylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluorene-9-ylmethoxycarbonyl-l-proline pentafluorophenyl ester,1-9h-fluoren-9-ylmethyl 2-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate,1-o-9h-fluoren-9-ylmethyl 2-o-2,3,4,5,6-pentafluorophenyl 2s-pyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-(9H-fluoren-9-ylmethyl) 2-O-(2,3,4,5,6-pentafluorophenyl) (2S)-pyrrolidine-1,2-dicarboxylate
InChI Key	CQBLOHXKGUNWRV-SFHVURJKSA-N
Molecular Formula	C26H18F5NO4

1,146

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

1,147

Promotions Available

trans-1-(Boc-amino)-4-cyanocyclohexane, 97%, Thermo Scientific Chemicals

CAS: 873537-32-7 Molecular Formula: C12H20N2O2 Molecular Weight (g/mol): 224.304 MDL Number: MFCD11707221 InChI Key: QHZJRHRMFIDRFL-UHFFFAOYSA-N Synonym: tert-butyl 4-cyanocyclohexyl carbamate,tert-butyl cis-4-cyanocyclohexylcarbamate,4-cyano-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-cyanocyclohexylcarbamate,tert-butyl n-4-cyanocyclohexyl carbamate,tert-butyl 1r,4r-4-cyanocyclohexyl carbamate,qhzjrhrmfidrfl-mgcohnpysa-n,trans-1-boc-amino-4-cyanocyclohexane,trans tert-butyl 4-cyanocyclohexyl carbamate PubChem CID: 46172880 IUPAC Name: tert-butyl N-(4-cyanocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C#N

Pricing & Availability
Specifications

PubChem CID	46172880
CAS	873537-32-7
Molecular Weight (g/mol)	224.304
MDL Number	MFCD11707221
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C#N
Synonym	tert-butyl 4-cyanocyclohexyl carbamate,tert-butyl cis-4-cyanocyclohexylcarbamate,4-cyano-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-cyanocyclohexylcarbamate,tert-butyl n-4-cyanocyclohexyl carbamate,tert-butyl 1r,4r-4-cyanocyclohexyl carbamate,qhzjrhrmfidrfl-mgcohnpysa-n,trans-1-boc-amino-4-cyanocyclohexane,trans tert-butyl 4-cyanocyclohexyl carbamate
IUPAC Name	tert-butyl N-(4-cyanocyclohexyl)carbamate
InChI Key	QHZJRHRMFIDRFL-UHFFFAOYSA-N
Molecular Formula	C12H20N2O2

1,148

Promotions Available

(1-Formylcyclopropyl)carbamic acid tert-butyl ester, 97%, Thermo Scientific™

CAS: 107259-06-3 Molecular Formula: C₉H₁₅NO₃ Molecular Weight (g/mol): 185.22 InChI Key: ACMHCEYCNRURST-UHFFFAOYSA-N Synonym: tert-butyl 1-formylcyclopropyl carbamate,tert-butyl 1-formylcyclopropylcarbamate,1-formyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1-formylcyclopropyl carbamate,pubchem17629,tert-butyl 1-formylcyclopropyl-carbamate,n-boc-1-amino-1-cyclopropanecarboxaldehyde,tert-butyl l-formylcyclopropyl-carbamate PubChem CID: 10352385 IUPAC Name: tert-butyl N-(1-formylcyclopropyl)carbamate SMILES: CC(C)(C)OC(=O)NC1(CC1)C=O

Pricing & Availability
Specifications

PubChem CID	10352385
CAS	107259-06-3
Molecular Weight (g/mol)	185.22
SMILES	CC(C)(C)OC(=O)NC1(CC1)C=O
Synonym	tert-butyl 1-formylcyclopropyl carbamate,tert-butyl 1-formylcyclopropylcarbamate,1-formyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1-formylcyclopropyl carbamate,pubchem17629,tert-butyl 1-formylcyclopropyl-carbamate,n-boc-1-amino-1-cyclopropanecarboxaldehyde,tert-butyl l-formylcyclopropyl-carbamate
IUPAC Name	tert-butyl N-(1-formylcyclopropyl)carbamate
InChI Key	ACMHCEYCNRURST-UHFFFAOYSA-N
Molecular Formula	C₉H₁₅NO₃

1,149

Promotions Available

3-(Boc-amino)piperidine, 97%, Thermo Scientific Chemicals

CAS: 172603-05-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03839941 InChI Key: WUOQXNWMYLFAHT-UHFFFAOYSA-N Synonym: 3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate PubChem CID: 4233041 IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

Pricing & Availability
Specifications

PubChem CID	4233041
CAS	172603-05-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03839941
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	3-boc-aminopiperidine,tert-butyl piperidin-3-ylcarbamate,3-n-boc-aminopiperidine,tert-butyl n-piperidin-3-yl carbamate,3-boc-amino piperidine,3-n-boc-amino piperidine,3-tert-butoxycarbonylamino piperidine,3-aminopiperidine, 3-boc protected,piperidin-3-yl-carbamic acid tert-butyl ester,tert-butyl n-3-piperidyl carbamate
IUPAC Name	tert-butyl N-piperidin-3-ylcarbamate
InChI Key	WUOQXNWMYLFAHT-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

1,150

D-histidine monohydrochloride hydrate, 99.2%, MP Biomedicals™

Pricing & Availability

1,151

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

1,152

Promotions Available

Spectrum Chemical Manufacturing Corporation L-Arginine, USP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 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
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

1,153

Promotions Available

D-allo-Threonine, 99%

CAS: 24830-94-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00004526 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-allo-threonine,d-allothreonine,h-d-allo-thr-oh,d--allo-threonine,r-allothreonine,2r,3r-2-amino-3-hydroxybutanoic acid,2r,3r-allothreonine,r-allo-threonine,dl-allo-threonine,allothreonine, d PubChem CID: 90624 ChEBI: CHEBI:32826 IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	90624
CAS	24830-94-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:32826
MDL Number	MFCD00004526
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-allo-threonine,d-allothreonine,h-d-allo-thr-oh,d--allo-threonine,r-allothreonine,2r,3r-2-amino-3-hydroxybutanoic acid,2r,3r-allothreonine,r-allo-threonine,dl-allo-threonine,allothreonine, d
IUPAC Name	(2R,3R)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

1,154

Promotions Available

L-Proline benzyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

Pricing & Availability
Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

1,155

Promotions Available

Thermo Scientific Chemicals L(+)-Lysine monohydrate, 99%

CAS: 39665-12-8 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synonym: l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 PubChem CID: 16211825 SMILES: O.NCCCC[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	16211825
CAS	39665-12-8
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151035
SMILES	O.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1
InChI Key	HZRUTVAFDWTKGD-XZNNNFJINA-N
Molecular Formula	C6H16N2O3

Prev
1
...
75
76
77
78
...
2,412
Next

Amino Acids

Filtered Search Results

Narrow Results

Spectrum Chemical Manufacturing Corporation L-Arginine, USP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation L-Arginine, USP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical