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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946 – 960 of 33,256 results

946

L-Nipecotic acid, 96+%

CAS: 59045-82-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD01630807 InChI Key: XJLSEXAGTJCILF-YFKPBYRVSA-N Synonym: s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid PubChem CID: 6575389 ChEBI: CHEBI:222169 IUPAC Name: (3S)-piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	6575389
CAS	59045-82-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:222169
MDL Number	MFCD01630807
SMILES	C1CC(CNC1)C(=O)O
Synonym	s-piperidine-3-carboxylic acid,s-+-nipecotic acid,s-nipecotic acid,3s-piperidine-3-carboxylic acid,+-nipecotic acid,s-+-3-piperidinecarboxylic acid,3s-nipecotic acid,l +-nipecotic acid,s-hexahydronicotinic acid,+-hexahydronicotinic acid
IUPAC Name	(3S)-piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

947

(+)-S-Trityl-L-cysteine, 97%, Thermo Scientific Chemicals

CAS: 2799-07-7 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.48 MDL Number: MFCD00002611 InChI Key: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine PubChem CID: 76044 IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	76044
CAS	2799-07-7
Molecular Weight (g/mol)	363.48
MDL Number	MFCD00002611
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N
Synonym	s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine
IUPAC Name	(2R)-2-amino-3-tritylsulfanylpropanoic acid
InChI Key	DLMYFMLKORXJPO-UHFFFAOYNA-N
Molecular Formula	C22H21NO2S

948

1-Boc-3-hydroxyazetidine, 97%

CAS: 141699-55-0 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD04115305 InChI Key: XRRXRQJQQKMFBC-UHFFFAOYSA-N Synonym: 1-n-boc-3-hydroxyazetidine,n-boc-3-hydroxyazetidine,1-boc-3-hydroxyazetidine,1-boc-3-hydroxy azetidine,1-boc-3-azetidinol,1-tert-butoxycarbonyl-3-hydroxyazetidine,3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester,n-boc-3-hydroxy azetidine,n-boc-azetidin-3-ol,3-hydroxyazetidine-1-carboxylic acid tert-butyl ester PubChem CID: 2756801 IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)O

Pricing & Availability
Specifications

PubChem CID	2756801
CAS	141699-55-0
Molecular Weight (g/mol)	173.212
MDL Number	MFCD04115305
SMILES	CC(C)(C)OC(=O)N1CC(C1)O
Synonym	1-n-boc-3-hydroxyazetidine,n-boc-3-hydroxyazetidine,1-boc-3-hydroxyazetidine,1-boc-3-hydroxy azetidine,1-boc-3-azetidinol,1-tert-butoxycarbonyl-3-hydroxyazetidine,3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester,n-boc-3-hydroxy azetidine,n-boc-azetidin-3-ol,3-hydroxyazetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-hydroxyazetidine-1-carboxylate
InChI Key	XRRXRQJQQKMFBC-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

949

MilliporeSigma™ L-Cysteine, Hydrochloride, >98%, Calbiochem™,

CAS: 52-89-1 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064553 InChI Key: IFQSXNOEEPCSLW-QYLAHFPANA-N Synonym: l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride SMILES: Cl.N[C@@H](CS)C(O)=O

Pricing & Availability
Specifications

PubChem CID	60960
CAS	52-89-1
Molecular Weight (g/mol)	157.61
MDL Number	MFCD00064553
SMILES	Cl.N[C@@H](CS)C(O)=O
Synonym	l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid hydrochloride
InChI Key	IFQSXNOEEPCSLW-QYLAHFPANA-N
Molecular Formula	C3H8ClNO2S

950

Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O

Pricing & Availability
Specifications

CAS	1119-34-2
Molecular Weight (g/mol)	210.66
SMILES	[H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
IUPAC Name	hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

951

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

Pricing & Availability
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

952

cis-2-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid, 98%

CAS: 63216-49-9 Molecular Formula: C12H20NO4 Molecular Weight (g/mol): 242.30 MDL Number: MFCD01863244,MFCD06410968 InChI Key: QJEQJDJFJWWURK-BDAKNGLRSA-M Synonym: 1r,2s-boc-achc,boc-1,2-cis-achc-oh,boc-cis-2-aminocyclohexanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2s-boc-2-aminocyclohexane carboxylic acid,n-boc-+/--cis-2-amino-cyclohexane-carboxylic acid,cis-2-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,cis-1-t-butyloxycarbonylamino-cyclohexyl-2-carboxylic acid,1r,2s-2-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid PubChem CID: 1512487 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1C([O-])=O

Pricing & Availability
Specifications

PubChem CID	1512487
CAS	63216-49-9
Molecular Weight (g/mol)	242.30
MDL Number	MFCD01863244,MFCD06410968
SMILES	CC(C)(C)OC(=O)N[C@H]1CCCC[C@H]1C([O-])=O
Synonym	1r,2s-boc-achc,boc-1,2-cis-achc-oh,boc-cis-2-aminocyclohexanecarboxylic acid,cis-2-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,2s-boc-2-aminocyclohexane carboxylic acid,n-boc-+/--cis-2-amino-cyclohexane-carboxylic acid,cis-2-tert-butoxycarbonylamino-cyclohexanecarboxylic acid,1r,2s-2-tert-butoxycarbonyl amino cyclohexane-1-carboxylic acid,cis-1-t-butyloxycarbonylamino-cyclohexyl-2-carboxylic acid,1r,2s-2-tert-butoxy carbonyl amino cyclohexane-1-carboxylic acid
IUPAC Name	(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	QJEQJDJFJWWURK-BDAKNGLRSA-M
Molecular Formula	C12H20NO4

953

Nepsilon-Boc-D-lysine, 98%

CAS: 31202-69-4 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076958 InChI Key: VVQIIIAZJXTLRE-SVGMAFHSNA-N Synonym: h-d-lys boc-oh,r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,n-epsilon-boc-d-lysine,d-lysine, n6-1,1-dimethylethoxy carbonyl,2r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,ambotzhaa6310,n6-tert-butoxycarbonyl-d-lysine,n-epsilon-t-butyloxycarbonyl-d-lysine PubChem CID: 7018774 IUPAC Name: (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7018774
CAS	31202-69-4
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00076958
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](N)C(O)=O
Synonym	h-d-lys boc-oh,r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,n-epsilon-boc-d-lysine,d-lysine, n6-1,1-dimethylethoxy carbonyl,2r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,ambotzhaa6310,n6-tert-butoxycarbonyl-d-lysine,n-epsilon-t-butyloxycarbonyl-d-lysine
IUPAC Name	(2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	VVQIIIAZJXTLRE-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

954

N-Fmoc-N-methyl-L-isoleucine, 95%, Thermo Scientific Chemicals

CAS: 138775-22-1 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00153389 InChI Key: IQIOLCJHRZWOLS-DZLYFNQKNA-N Synonym: fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966 PubChem CID: 15433034 IUPAC Name: (2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	15433034
CAS	138775-22-1
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00153389
SMILES	CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966
IUPAC Name	(2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid
InChI Key	IQIOLCJHRZWOLS-DZLYFNQKNA-N
Molecular Formula	C22H25NO4

955

L-Lysinamide dihydrochloride, 95%

CAS: 51127-08-3 Molecular Formula: C6H17Cl2N3O Molecular Weight (g/mol): 218.12 MDL Number: MFCD00058287 InChI Key: AIYVJLPYZQDCKV-XRIGFGBMSA-N Synonym: s-2,6-diaminohexanamide dihydrochloride,h-lys-nh2 2hcl,l-lysinamide dihydrochloride,h-lys-nh 2 hcl,lysine amide dihydrochloride,c6h15n3o.2hcl,h-lys-nh2 . 2 hcl PubChem CID: 20760365 IUPAC Name: (2S)-2,6-diaminohexanamide dihydrochloride SMILES: Cl.Cl.NCCCC[C@H](N)C(N)=O

Pricing & Availability
Specifications

PubChem CID	20760365
CAS	51127-08-3
Molecular Weight (g/mol)	218.12
MDL Number	MFCD00058287
SMILES	Cl.Cl.NCCCC[C@H](N)C(N)=O
Synonym	s-2,6-diaminohexanamide dihydrochloride,h-lys-nh2 2hcl,l-lysinamide dihydrochloride,h-lys-nh 2 hcl,lysine amide dihydrochloride,c6h15n3o.2hcl,h-lys-nh2 . 2 hcl
IUPAC Name	(2S)-2,6-diaminohexanamide dihydrochloride
InChI Key	AIYVJLPYZQDCKV-XRIGFGBMSA-N
Molecular Formula	C6H17Cl2N3O

956

tert-Butyl (3-oxocyclobutyl)carbamate, 95%

CAS: 154748-49-9 Molecular Formula: C₉H₁₅NO₃ Molecular Weight (g/mol): 185.22 InChI Key: FNHPTFKSPUTESA-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester PubChem CID: 23374584 IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	23374584
CAS	154748-49-9
Molecular Weight (g/mol)	185.22
SMILES	CC(C)(C)OC(=O)NC1CC(=O)C1
Synonym	tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(3-oxocyclobutyl)carbamate
InChI Key	FNHPTFKSPUTESA-UHFFFAOYSA-N
Molecular Formula	C₉H₁₅NO₃

957

Ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride, 95%

CAS: 1127-99-7 Molecular Formula: C₉H₁₇NO₂·HCl Molecular Weight (g/mol): 207.7 MDL Number: MFCD00144280 InChI Key: XMQSOBPCWYVZSW-WLYNEOFISA-N Synonym: ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride,cis-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,ethyl 1r,2s-2-aminocyclohexane-1-carboxylate hydrochloride,cis-ethyl 2-aminocyclohexanecarboxylate hydrochloride,1r,2s-ethyl 2-aminocyclohexanecarboxylate hydrochloride,cyclohexanecarboxylic acid, 2-amino-, ethyl ester, hydrochloride, cis,ethyl cis-2-amino-1-cyclohexanecarboxylate hcl salt,ethyl cis-2-aminocyclohexanecarboxylate hydrochloride,ethyl 2s,1r-2-aminocyclohexanecarboxylate, chloride PubChem CID: 2724641 IUPAC Name: ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1CCCCC1N.Cl

Pricing & Availability
Specifications

PubChem CID	2724641
CAS	1127-99-7
Molecular Weight (g/mol)	207.7
MDL Number	MFCD00144280
SMILES	CCOC(=O)C1CCCCC1N.Cl
Synonym	ethyl cis-2-amino-1-cyclohexanecarboxylate hydrochloride,cis-2-amino-cyclohexanecarboxylic acid ethyl ester hydrochloride,ethyl 1r,2s-2-aminocyclohexane-1-carboxylate hydrochloride,cis-ethyl 2-aminocyclohexanecarboxylate hydrochloride,1r,2s-ethyl 2-aminocyclohexanecarboxylate hydrochloride,cyclohexanecarboxylic acid, 2-amino-, ethyl ester, hydrochloride, cis,ethyl cis-2-amino-1-cyclohexanecarboxylate hcl salt,ethyl cis-2-aminocyclohexanecarboxylate hydrochloride,ethyl 2s,1r-2-aminocyclohexanecarboxylate, chloride
IUPAC Name	ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrochloride
InChI Key	XMQSOBPCWYVZSW-WLYNEOFISA-N
Molecular Formula	C₉H₁₇NO₂·HCl

958

L-Valine benzyl ester hydrochloride, 95%

CAS: 2462-34-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD22422648 InChI Key: ZIUNABFUHGBCMF-MERQFXBCSA-N Synonym: l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride PubChem CID: 11601206 IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate;hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11601206
CAS	2462-34-2
Molecular Weight (g/mol)	243.73
MDL Number	MFCD22422648
SMILES	Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1
Synonym	l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride
IUPAC Name	benzyl (2S)-2-amino-3-methylbutanoate;hydrochloride
InChI Key	ZIUNABFUHGBCMF-MERQFXBCSA-N
Molecular Formula	C12H18ClNO2

959

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

960

L-Aspartic acid 4-benzyl ester, 98%

CAS: 2177-63-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00037208 InChI Key: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl PubChem CID: 101186 IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	101186
CAS	2177-63-1
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00037208
SMILES	C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N
Synonym	h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl
IUPAC Name	(2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	VGALFAWDSNRXJK-VIFPVBQESA-N
Molecular Formula	C11H13NO4

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Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical