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, ala-nh2 hcl, alaninamide, hydrochloride, h-ala-nh2.hcl, l-alaninamide hcl, l-alaninamide hydrochloride, l-alaninamidehydrochloride, l-alanine amide hydrochloride, s-2-aminopropanamide hydrochloride, s-2-aminopropionamide hydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl

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, h-lys-nh 2 hcl, h-lys-nh2 . 2 hcl, h-lys-nh2 2hcl, l-lysinamide dihydrochloride, lysine amide dihydrochloride, s-2,6-diaminohexanamide dihydrochloride PubChem CID: 20760365 IUPAC Name: (2S)-2,6-diaminohexanamide;dihydrochloride SMILES: C(CCN)CC(C(=O)N)N.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, 2e,4e-n-2s,5s-5-hydroxymethyl-2-isopropyl-1-methyl-3-oxo-2,4,5,6-tetrahydro-1,4-benzodiazocin-8-yl-5-4-trifluoromethyl phenyl penta-2,4-dienamide, 2s,5s-e,e-8-5-4-trifluoromethyl phenyl-2,4-pentadienoylamino benzolactam, 5-4-trifluoromethyl-phenyl-penta-2,4-dienoic acid 5-hydroxymethyl-2-isopropyl-1-methyl-3-oxo-1,2,3,4,5,6-hexahydro-benzo e 1,4 diazocin-8-yl-amide, alpha-app modulator, tppb 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

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, aversion, bitrex, caswell no. 083bb, denatonium benzoate, denatonium benzoate anhydrous, gori, lidocaine benzyl benzoate, unii-m5ba6gaf1o 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-]

3-Amino-2-piperidone 98.0+%, TCI America™

CAS: 1892-22-4 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD06809610 InChI Key: YCCMTCQQDULIFE-UHFFFAOYSA-N Synonym: 2-Amino-delta-valerolactam PubChem CID: 5200225 ChEBI: CHEBI:76341 IUPAC Name: 3-aminopiperidin-2-one SMILES: C1CC(C(=O)NC1)N

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, aversion, bitrex, caswell no. 083bb, denatonium benzoate, denatonium benzoate anhydrous, gori, lidocaine benzyl benzoate, unii-m5ba6gaf1o 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-]

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, 1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide, anekain, bupivacaina, bupivacaine, bupivacainum, carbostesin, dl-bupivacaine, marcaine, sensorcaine 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, 2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate, dolicaine, lidocaine hcl hydrate, lidocaine hydrochloride hydrate, lidocaine hydrochloride monohydrate, lignocaine hydrochloride monohydrate, linocaine hydrochloride, xylocaine hydrochloride monohydrate, zingo tm 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

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, 2r-2-amino-2-phenylacetamide, 2r-2-amino-2-phenylethanamide, d---phenylglycine amide, d--phenylglycinamide, d--phenylglycinamide,, d-phenylglycinamide, d-phenylglycine amide, r-2-amino-2-phenylacetamide, unii-2ndy0ko51e PubChem CID: 729987 IUPAC Name: (2R)-2-amino-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)N

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

CAS: 202825-45-4 Molecular Formula: C18H23FN2O5S Molecular Weight (g/mol): 398.449 InChI Key: CHQVNINIGBRKGZ-YDALLXLXSA-N Synonym: 2s-2-4-2-fluorophenyl methoxy phenyl methyl amino-propanamide methanesulfonate, 2s-2-4-2-fluorophenyl methoxy phenyl methylamino propanamide; methanesulfonic acid, methanesulfonic acid-n~2~-4-2-fluorophenyl methoxy phenyl methyl-l-alaninamide 1/1, methanesulfonic acid; ralfinamide, ralfinamide mesylate, ralfinamide mesylate hplc, s-2-4-2-fluorobenzyl oxy benzyl amino propanamide methanesulfonate, s-2-4-2-fluorobenzyl oxy benzyl-amino propanamide methanesulfonate, s-2-4-2-fluorobenzyloxy benzylamino propanamide methanesulfonate PubChem CID: 23661379 IUPAC Name: (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide;methanesulfonic acid SMILES: CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2F.CS(=O)(=O)O

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, d0k6yk, lidocaine n-ethyl bromide, lidocaine n-ethyl bromide quaternary salt, n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide, n-ethyllidocaine bromide, qx 314 bromide, qx-314 bromide, qx-314.br 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-]

Ranolazine dihydrochloride, Tocris Bioscience™

CAS: 95635-56-6 Molecular Formula: C24H35Cl2N3O4 Molecular Weight (g/mol): 500.461 InChI Key: RJNSNFZXAZXOFX-UHFFFAOYSA-N Synonym: +--4-2-hydroxy-3-o-methoxyphenoxy propyl-1-piperazineaceto-2',6'-xylidide dihydrochloride, n-2,6-dimethylphenyl-2-4-2-hydroxy-3-2-methoxyphenoxy propyl piperazin-1-yl acetamide dihydrochloride, ranolazine 2hcl, ranolazine dihydrochloride, ranolazine hcl, ranolazine hydrochloride, ranolazine hydrochloride usan, renolazine PubChem CID: 71279 IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide;dihydrochloride SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O.Cl.Cl

(4-Methylpiperidino)(2-piperidinyl)methanone hydrochloride, 95%, Maybridge

CAS: 690634-80-1 Molecular Formula: C12H23ClN2O Molecular Weight (g/mol): 246.779 MDL Number: MFCD06407988 InChI Key: ITPHYLQZNJAUDV-UHFFFAOYSA-N Synonym: 4-methyl-1-piperidine-2-carbonyl piperidine hydrochloride, 4-methyl-1-piperidinyl 2-piperidinyl methanone hydrochloride, 4-methylpiperidin-1-yl piperidin-2-yl methanone hydrochloride, 4-methylpiperidin-1-yl piperidin-2-yl methanone-hydrogen chloride 1/1, 4-methylpiperidin-1-yl-piperidin-2-ylmethanone hydrochloride, 4-methylpiperidino 2-piperidinyl methanone hydrochloride, 4-methylpiperidyl 2-piperidyl ketone, chloride PubChem CID: 2794697 IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride SMILES: CC1CCN(CC1)C(=O)C2CCCCN2.Cl

ethyle2-(3-oxo-2-piperazinyl)acetate, 97%, Maybridge™

CAS: 33422-35-4 Molecular Formula: C8H14N2O3 Molecular Weight (g/mol): 186.211 MDL Number: MFCD00052897 InChI Key: HNYRNJAZRKCHSC-UHFFFAOYSA-N Synonym: 2-piperazineacetic acid, 3-oxo-, ethyl ester, 3-oxo-piperazin-2-yl-acetic acid ethyl ester, ethyl 2-3-oxo-2-piperazinyl acetate, ethyl 2-3-oxopiperazin-2-yl acetate, ethyl 2s-3-oxopiperazin-2-yl acetate, ethyl 3-oxo-2-piperazinyl acetate, ethyl 3-oxopiperazin-2-yl acetate, ethyl 3-oxopiperazine-2-acetate, ethyloxopiperazinylacetate, pubchem17782 PubChem CID: 544550 IUPAC Name: ethyl 2-(3-oxopiperazin-2-yl)acetate SMILES: CCOC(=O)CC1C(=O)NCCN1

Alfa Aesar™ N.N'-Bis(2-hydroxyethyl)oxamide, 99%

CAS: 1871-89-2 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD00020559 InChI Key: FPQJEXTVQZHURJ-UHFFFAOYSA-N Synonym: ethanediamide, n,n'-bis 2-hydroxyethyl, ethanediamide, n1,n2-bis 2-hydroxyethyl, n,n'-bis 2-hydroxyethyl ethanediamide, n,n'-bis 2-hydroxyethyl oxamide, n,n'-bis-2-hydroxyethyl-oxamide, n,n-bis 2-hydroxyethyl oxamide, n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide, n1,n2-bis 2-hydroxyethyl oxalamide, nn'-bis 2-hydroxyethyl oxamide, unii-t92n2yr78x PubChem CID: 74638 IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide SMILES: C(CO)NC(=O)C(=O)NCCO

Alfa Aesar™ Nigrosin, soluble in spirit

CAS: 11099-03-9 Molecular Formula: C8H19ClN2O Molecular Weight (g/mol): 194.703 MDL Number: MFCD00149005 InChI Key: GBPWTMZRCAESKB-UHFFFAOYSA-N Synonym: 2-amino-n,n-dipropylacetamide hydrochloride, nigrosine spirit soluble solvent black 5 and its salts, when used as a substance in hair dye products, solvent black 5 PubChem CID: 19828004 IUPAC Name: 2-amino-N,N-dipropylacetamide;hydrochloride SMILES: CCCN(CCC)C(=O)CN.Cl

Alfa Aesar™ D-Alaninamide hydrochloride, 98%

CAS: 71810-97-4 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00039093 InChI Key: FIAINKIUSZGVGX-HSHFZTNMSA-N Synonym: 2r-2-aminopropanamide hydrochloride, d-ala-nh2 hcl, d-alaninamide hydrochloride, d-alanine amide hydrochloride, h-d-ala-nh2 hcl, h-d-ala-nh2.hcl, propanamide, 2-amino-, monohydrochloride, 2r, pubchem12667, r-2-aminopropanamide hydrochloride, souhmxhaa fjax@ PubChem CID: 2775814 IUPAC Name: (2R)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl

L-Alaninamide hydrochloride, 95%, ACROS Organics™

CAS: 33208-99-0 Molecular Formula: C3H8N2O·ClH Molecular Weight (g/mol): 124.57 InChI Key: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: 2s-2-aminopropanamide hydrochloride, ala-nh2 hcl, alaninamide, hydrochloride, h-ala-nh2.hcl, l-alaninamide hcl, l-alaninamide hydrochloride, l-alaninamidehydrochloride, l-alanine amide hydrochloride, s-2-aminopropanamide hydrochloride, s-2-aminopropionamide hydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl

Alfa Aesar™ Sarcosinamide hydrochloride, 97%

CAS: 5325-64-4 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00058283 InChI Key: VVIXOTCTYAILNP-UHFFFAOYSA-N Synonym: 2-methylamino acetamide hcl, 2-methylamino acetamide hydrochloride, 2-methylamino-acetamide hcl, 2-methylamino-acetamide hydrochloride, acetamide, 2-methylamino-, monohydrochloride, h-sar-nh2.hcl, n~2~-methylglycinamide, sar-nh2 hcl, sarcosinamide hydrochloride, sarcosine amide hydrochloride PubChem CID: 13892956 IUPAC Name: 2-(methylamino)acetamide;hydrochloride SMILES: CNCC(=O)N.Cl

DL-2-Phenylglycinamide 98.0+%, TCI America™

CAS: 700-63-0 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00025498 InChI Key: KIYRSYYOVDHSPG-UHFFFAOYSA-N Synonym: 2-Amino-2-phenylacetamide PubChem CID: 12791 IUPAC Name: 2-amino-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)N

N-(2,6-Dimethylphenyl)-1-piperazineacetamide 98.0+%, TCI America™

CAS: 5294-61-1 Molecular Formula: C14H21N3O Molecular Weight (g/mol): 247.342 MDL Number: MFCD06384973 InChI Key: NJKRFQIWDJSYOK-UHFFFAOYSA-N Synonym: 1-n-2,6-dimethylphenyl carbamoylmethyl piperazine, 1-piperazineacetamide, n-2,6-dimethylphenyl, 4-2,6-dimethylphenyl aminocarbonylmethyl piperazine, n-2,6-dimethylphenyl-1-piperazineacetamide, n-2,6-dimethylphenyl-2-piperazin-1-yl acetamide, n-2,6-dimethylphenyl-2-piperazin-1-yl-acetamide, n-2,6-dimethylphenyl-2-piperazin-1-ylacetamide, n-2,6-dimethylphenyl-2-piperazinylacetamide, n-2,6-diphenylmethyl-1-piperazine acetylamine, unii-nys3i6283h PubChem CID: 2608606 IUPAC Name: N-(2,6-dimethylphenyl)-2-piperazin-1-ylacetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCNCC2

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, ala-nh2 hcl, alaninamide, hydrochloride, h-ala-nh2.hcl, l-alaninamide hcl, l-alaninamide hydrochloride, l-alaninamidehydrochloride, l-alanine amide hydrochloride, s-2-aminopropanamide hydrochloride, s-2-aminopropionamide hydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl

N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 59160-29-1 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL Number: MFCD00038399 InChI Key: DJQJFMSHHYAZJD-UHFFFAOYSA-N Synonym: N-(2,6-Xylidinocarbonylmethyl)iminodiacetic Acid PubChem CID: 42963 IUPAC Name: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)O)CC(=O)O

Alfa Aesar™ (S)-(+)-2-Aminobutyramide hydrochloride, 99%

CAS: 7682-20-4 Molecular Formula: C4H11ClN2O Molecular Weight (g/mol): 138.595 MDL Number: MFCD00136565 InChI Key: HDBMIDJFXOYCGK-DFWYDOINSA-N Synonym: 2s-2-aminobutanamide hydrochloride, butanamide, 2-amino-, monohydrochloride, 2s, h-abu-nh2 hcl, l-2-aminobutanamide hydrochloride, l-homoalanylamide hcl, s-+-2-aminobutanamide hydrochloride, s-2-amino butanamide hcl, s-2-aminobutanamide hcl, s-2-aminobutanamide hydrochloride, s-2-aminobutyramide hydrochloride PubChem CID: 11961924 IUPAC Name: (2S)-2-aminobutanamide;hydrochloride SMILES: CCC(C(=O)N)N.Cl

Bupivacaine Hydrochloride 98.0+%, TCI America™

CAS: 18010-40-7 Molecular Formula: C18H29ClN2O Molecular Weight (g/mol): 324.893 MDL Number: MFCD00078956 InChI Key: SIEYLFHKZGLBNX-UHFFFAOYSA-N Synonym: 1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride PubChem CID: 64737 ChEBI: CHEBI:77441 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl

Alfa Aesar™ (3-Bromo-2,4,6-trimethylphenylcarbamoyl)methyliminodiacetic acid, 98+%

CAS: 78266-06-5 Molecular Formula: C15H19BrN2O5 Molecular Weight (g/mol): 387.23 MDL Number: MFCD00216974 InChI Key: MHPZZZZLAQGTHT-UHFFFAOYSA-N Synonym: 3-bromo-2,4,6-trimethylphenylcarbamoyl methyliminodiacetic acid, 3-bromomesityl carbamoyl methyl imino diacetic acid, choletec, mebrofenin, mebrofenine, mebrofenine inn-french, mebrofenino inn-spanish, mebrofeninum inn-latin, n-2-3-bromo-2,4,6-trimethylphenyl amino-2-oxoethyl-n-carboxymethyl glycine, unii-7pv0b6ed98 PubChem CID: 54158 IUPAC Name: 2-[[2-(3-bromo-2,4,6-trimethylanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid SMILES: CC1=CC(=C(C(=C1NC(=O)CN(CC(=O)O)CC(=O)O)C)Br)C

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, alphas-alpha-amino-benzeneacetamide hydrochloride, h-phg-nh2 . hcl, h-phg-nh2 hcl, h-phg-nh2.hcl, hpphg-nh2 hcl, l-phenylglycine amide hydrochloride, phenylglycine amide hydrochloride, s-2-amino-2-phenyl-acetamide hydrochloride, s-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

Ranolazine Dihydrochloride 98.0+%, TCI America™

CAS: 95635-56-6 Molecular Formula: C24H35Cl2N3O4 Molecular Weight (g/mol): 500.461 MDL Number: MFCD03788770 InChI Key: RJNSNFZXAZXOFX-UHFFFAOYSA-N Synonym: +--4-2-hydroxy-3-o-methoxyphenoxy propyl-1-piperazineaceto-2',6'-xylidide dihydrochloride, n-2,6-dimethylphenyl-2-4-2-hydroxy-3-2-methoxyphenoxy propyl piperazin-1-yl acetamide dihydrochloride, ranolazine 2hcl, ranolazine dihydrochloride, ranolazine hcl, ranolazine hydrochloride, ranolazine hydrochloride usan, renolazine PubChem CID: 71279 IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide;dihydrochloride SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O.Cl.Cl

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, h-ser-nh hcl, h-ser-nh2.hcl, h-ser-nh2?cl, h-ser-nh2cl, l-serinamide hydrochloride, l-serine amide hydrochloride, propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s, s-2-amino-3-hydroxypropanamide hydrochloride, s-2-amino-3-hydroxypropionamide hydrochloride PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl

Alfa Aesar™ ADA, 0.2M buffer soln., pH 7.0

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+]

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