Alpha amino acid amides

Alfa Aesar™ L-Alaninamide hydrochloride, 95%

CAS: 33208-99-0 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00066145 InChI Key: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: 2s-2-aminopropanamide hydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl

Alfa Aesar™ Nigrosin, alcohol soluble

CAS: 11099-03-9 Molecular Formula: C8H19ClN2O Molecular Weight (g/mol): 194.703 MDL Number: MFCD00149005 InChI Key: GBPWTMZRCAESKB-UHFFFAOYSA-N Synonym: Solvent Black 5; C.I. 50415 PubChem CID: 19828004 IUPAC Name: 2-amino-N,N-dipropylacetamide;hydrochloride SMILES: CCCN(CCC)C(=O)CN.Cl

Alfa Aesar™ ADA, 0.2M buffer soln., pH 6.5

CAS: 7415-22-7 Molecular Formula: C6H9N2NaO5 Molecular Weight (g/mol): 212.137 MDL Number: MFCD00065483 InChI Key: QCGKKVWCABJQQI-UHFFFAOYSA-M PubChem CID: 23679048 IUPAC Name: sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

Alfa Aesar™ Bupivacaine

CAS: 38396-39-3 Molecular Formula: C18H28N2O Molecular Weight (g/mol): 288.435 MDL Number: MFCD00243007 InChI Key: LEBVLXFERQHONN-UHFFFAOYSA-N Synonym: +--bupivacaine PubChem CID: 2474 ChEBI: CHEBI:77431 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C

Alfa Aesar™ Lidocaine hydrochloride monohydrate, 98%

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.816 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: 2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrate;hydrochloride SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.O.Cl

Alfa Aesar™ Prilocaine hydrochloride, 98%

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.774 MDL Number: MFCD00079279 InChI Key: BJPJNTKRKALCPP-UHFFFAOYSA-N Synonym: 2-propylamino PubChem CID: 92163 ChEBI: CHEBI:32053 IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

Alfa Aesar™ Denatonium benzoate

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.591 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N Synonym: anispray PubChem CID: 19518 IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;benzoate SMILES: CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2C)C.C1=CC=C(C=C1)C(=O)[O-]

Lidocaine hydrochloride, MP Biomedicals™

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.816 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: 2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrate;hydrochloride SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.O.Cl

Lidocaine Hydrochloride, MP Biomedicals

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.816 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: 2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrate;hydrochloride SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.O.Cl

Denatonium Benzoate 98.0+%, TCI America™

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.591 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N Synonym: anispray PubChem CID: 19518 IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;benzoate SMILES: CC[N+](CC)(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2C)C.C1=CC=C(C=C1)C(=O)[O-]

L-Alaninamide Hydrochloride 97.0+%, TCI America™

CAS: 33208-99-0 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 InChI Key: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: 2s-2-aminopropanamide hydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl

Glycinamide Hydrochloride 98.0+%, TCI America™

CAS: 1668-10-6 Molecular Formula: C2H7ClN2O Molecular Weight (g/mol): 110.541 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: 2-aminoacetamide hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

Lidocaine Hydrochloride MP Biomedicals

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.816 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: 2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;hydrate;hydrochloride SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.O.Cl

Nelfinavir Mesylate Hydrate 97.0+%, TCI America™

CAS: 159989-65-8 Molecular Formula: C33H49N3O7S2 Molecular Weight (g/mol): 663.889 MDL Number: MFCD00931436 InChI Key: NQHXCOAXSHGTIA-SKXNDZRYSA-N Synonym: c32h45n3o4s.ch4o3s PubChem CID: 64142 ChEBI: CHEBI:7497 IUPAC Name: (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide;methanesulfonic acid SMILES: CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O

Ambenonium dichloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 52022-31-8 Molecular Formula: C28H42Cl4N4O2 Molecular Weight (g/mol): 608.47 InChI Key: DXUUXWKFVDVHIK-UHFFFAOYSA-N Synonym: ambenonii chloridum PubChem CID: 8288 ChEBI: CHEBI:2628 IUPAC Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium;dichloride SMILES: CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl.[Cl-].[Cl-]

TPPB, Tocris Bioscience™

CAS: 497259-23-1 Molecular Formula: C27H30F3N3O3 Molecular Weight (g/mol): 501.55 InChI Key: WOLVEMPZUIFSII-IHHOKICGSA-N Synonym: 2e,4e-n-2s,5s-1,2,3,4,5,6-hexahydro-5-hydroxymethyl-1-methyl-2-1-methylethyl-3-oxo-1,4-benzodiazocin-8-yl-5-4-trifluoromethyl phenyl-2,4-pentadienamide PubChem CID: 9935767 IUPAC Name: (2E,4E)-N-[(2S,5S)-5-(hydroxymethyl)-1-methyl-3-oxo-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]penta-2,4-dienamide SMILES: CC(C)C1C(=O)NC(CC2=C(N1C)C=CC(=C2)NC(=O)C=CC=CC3=CC=C(C=C3)C(F)(F)F)CO

QX 314 bromide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 24003-58-5 Molecular Formula: C16H27BrN2O Molecular Weight (g/mol): 343.309 InChI Key: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide PubChem CID: 9884487 IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

Nelfinavir mesylate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 159989-65-8 Molecular Formula: C33H49N3O7S2 Molecular Weight (g/mol): 663.889 InChI Key: NQHXCOAXSHGTIA-SKXNDZRYSA-N Synonym: c32h45n3o4s.ch4o3s PubChem CID: 64142 ChEBI: CHEBI:7497 IUPAC Name: (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide;methanesulfonic acid SMILES: CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O

Alfa Aesar™ L-Arginine 4-nitroanilide dihydrochloride, 95%

CAS: 40127-11-5 Molecular Formula: C12H20Cl2N6O3 Molecular Weight (g/mol): 367.231 MDL Number: MFCD00058249 InChI Key: FBVMDLFQVOFFHS-XRIOVQLTSA-N Synonym: 2s-2-amino-5-carbamimidamido-n-4-nitrophenyl pentanamide dihydrochloride PubChem CID: 22811858 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide;dihydrochloride SMILES: C1=CC(=CC=C1NC(=O)C(CCCN=C(N)N)N)[N+](=O)[O-].Cl.Cl

Alfa Aesar™ 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane

CAS: 345612-63-7 Molecular Formula: C18H36N8O4 Molecular Weight (g/mol): 428.538 MDL Number: MFCD09263308 InChI Key: IELGXFGSUVHRIY-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraacetamide PubChem CID: 30682562 IUPAC Name: 2-[4,8,11-tris(2-amino-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide SMILES: C1CN(CCN(CCCN(CCN(C1)CC(=O)N)CC(=O)N)CC(=O)N)CC(=O)N

Alfa Aesar™ L-Lysinamide dihydrochloride, 95%

CAS: 51127-08-3 Molecular Formula: C6H17Cl2N3O Molecular Weight (g/mol): 218.122 MDL Number: MFCD00058287 InChI Key: AIYVJLPYZQDCKV-XRIGFGBMSA-N Synonym: c6h15n3o.2hcl PubChem CID: 20760365 IUPAC Name: (2S)-2,6-diaminohexanamide;dihydrochloride SMILES: C(CCN)CC(C(=O)N)N.Cl.Cl

Alfa Aesar™ 2-Phenyl-L-glycinamide hydrochloride, 97%

CAS: 60079-51-8 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.639 MDL Number: MFCD00270568 InChI Key: LXOAFHGMXCFTOU-FJXQXJEOSA-N Synonym: 2s-2-amino-2-phenylacetamide hydrochloride PubChem CID: 22850726 IUPAC Name: (2S)-2-amino-2-phenylacetamide;hydrochloride SMILES: C1=CC=C(C=C1)C(C(=O)N)N.Cl

Alfa Aesar™ 2-Amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride, 97%

CAS: 1171331-39-7 Molecular Formula: C4H8ClF3N2O Molecular Weight (g/mol): 192.566 MDL Number: MFCD09944516 InChI Key: DBNFKWRZLGVLSH-UHFFFAOYSA-N Synonym: 2-amino-n-2,2,2-trifluoroethyl acetamide hcl PubChem CID: 42913698 IUPAC Name: 2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride SMILES: C(C(=O)NCC(F)(F)F)N.Cl

Alfa Aesar™ L-Alanine 4-nitroanilide hydrochloride, 98%

CAS: 31796-55-1 Molecular Formula: C9H12ClN3O3 Molecular Weight (g/mol): 245.663 MDL Number: MFCD00039088 InChI Key: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonym: 2s-2-amino-n-4-nitrophenyl propanamide hydrochloride PubChem CID: 2802426 IUPAC Name: (2S)-2-amino-N-(4-nitrophenyl)propanamide;hydrochloride SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

Alfa Aesar™ Nepsilon-Benzyloxycarbonyl-L-lysinamide hydrochloride, 95%

CAS: 58117-53-6 Molecular Formula: C14H22ClN3O3 Molecular Weight (g/mol): 315.798 MDL Number: MFCD00035520 InChI Key: QSRGTPRDCDSKAY-YDALLXLXSA-N Synonym: benzyl n-5s-5,6-diamino-6-oxohexyl carbamate hydrochloride PubChem CID: 6453579 IUPAC Name: benzyl N-[(5S)-5,6-diamino-6-oxohexyl]carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)N)N.Cl

Piperazine-2-one, 95%, ACROS Organics™

CAS: 5625-67-2 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.12 MDL Number: MFCD01318687 InChI Key: IWELDVXSEVIIGI-UHFFFAOYSA-N Synonym: 2-ketopiperazine PubChem CID: 231360 IUPAC Name: piperazin-2-one SMILES: C1CNC(=O)CN1

D(-)-Phenylglycinamide, 99%, ACROS Organics™

CAS: 6485-67-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD06799064 InChI Key: KIYRSYYOVDHSPG-SSDOTTSWSA-N Synonym: 2ndy0ko51e PubChem CID: 729987 IUPAC Name: (2R)-2-amino-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)N

Alfa Aesar™ L-Serinamide hydrochloride, 95%

CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: 2s-2-amino-3-hydroxypropanamide hydrochloride PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

Alfa Aesar™ Lidocaine N-ethyl bromide, 99+%

CAS: 21306-56-9 Molecular Formula: C16H27BrN2O Molecular Weight (g/mol): 343.309 MDL Number: MFCD00083182 InChI Key: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide PubChem CID: 9884487 IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

Alfa Aesar™ 1-Benzyl-3-oxopiperazine, 95%

CAS: 13754-41-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD06795962 InChI Key: SBWVHKNCFZRBRJ-UHFFFAOYSA-N Synonym: 1-benzyl-3-oxopiperazine PubChem CID: 11458177 IUPAC Name: 4-benzylpiperazin-2-one SMILES: C1CN(CC(=O)N1)CC2=CC=CC=C2

  spinner