Organooxygen compounds

Alfa Aesar™ 2,2'-(Ethylenedioxy)bis(ethylamine), 97+%

CAS: 929-59-9 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.206 MDL Number: MFCD00040474 InChI Key: IWBOPFCKHIJFMS-UHFFFAOYSA-N Synonym: 1,8-diamino-3,6-dioxaoctane, 1,2-bis 2-aminoethoxy ethane, 2,2'-ethylenedioxy bis ethylamine, unii-r41zt4uf34, 2,2'-ethane-1,2-diylbis oxy diethanamine, 3,6-dioxaoctamethylenediamine, 2-2-2-aminoethoxy ethoxy ethanamine, 3,6-dioxaoctane-1,8-diamine, ethylene glycol bis 2-aminoethyl ether PubChem CID: 70248 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine SMILES: C(COCCOCCN)N 2,2'-(ETHYLENEDIOXY)BIS(ETHYLAMINE), 97+%50G

2-Pyrazinylmethanol, 97%, Maybridge

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol, pyrazin-2-yl methanol, pyrazinemethanol, 2-hydroxymethyl pyrazine, 2-pyrazinemethanol, 2-hydroxymethylpyrazine, pyrazin-2-yl-methanol, unii-c27z7qi77d, pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: pyrazin-2-ylmethanol SMILES: C1=CN=C(C=N1)CO 250MG 2-Pyrazinylmethanol, 95%

α-Methyl-2-naphthalenemethanol, 99%, ACROS Organics™

5GR alpha-Methyl-2-naphthalenemethanol, 99%

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%, ACROS Organics™

CAS: 4272-74-6 Molecular Formula: C14H22Cl2N2O3S Molecular Weight (g/mol): 369.301 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl 1GR (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%

Erythromycin, ∽98%, MP Biomedicals™

CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.937 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N Synonym: E-mycin, Erycin PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O ERYTHROMYCIN 5 G

Poly(propylene glycol), average M.W. 2.000, ACROS Organics™

CAS: 25322-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD01779687 InChI Key: DUFKCOQISQKSAV-UHFFFAOYSA-N Synonym: polypropylene glycol, polyoxypropylene, 2-2-hydroxypropoxy propan-1-ol, emkapyl, lineartop e, niax ppg, polyoxypropylene glycol, methyloxirane homopolymer, desmophen 360c, 2-2-hydroxypropoxy-1-propanol PubChem CID: 32881 IUPAC Name: 2-(2-hydroxypropoxy)propan-1-ol SMILES: CC(CO)OCC(C)O 2.5KG Poly(propylene glycol), average M.W. 2.000

Benzbromarone, 98%, Acros Organics™

CAS: 3562-84-3 Molecular Formula: C17H12Br2O3 Molecular Weight (g/mol): 424.088 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone, benzbromaron, desuric, urinorm, normurat, uricovac, minuric, exurate, hipurik, azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br 5GR Benzbromarone, 98%

Alfa Aesar™ 2-Mesitylethanol, 98%

CAS: 6950-92-1 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00020609 InChI Key: FQZPTDPHVFTOSY-UHFFFAOYSA-N Synonym: 2-mesitylethanol, 2-hydroxyethylmesitylene, 2-hydroxyethyl mesitylene, 2-2,4,6-trimethylphenyl ethanol, 2-2,4,6-trimethylphenyl ethan-1-ol, 2,4,6-trimethylphenethylalcohol, 2-mesitylethan-1-ol, acmc-20ans7, 2,4,6-trimethylbenzeneethanol, 2,4,6-trimethylphenethyl alcohol PubChem CID: 81389 IUPAC Name: 2-(2,4,6-trimethylphenyl)ethanol SMILES: CC1=CC(=C(C(=C1)C)CCO)C 2-MESITYLETHANOL, 98% 1G

Dihydrostreptomycin sulfate, Affymetrix/USB™

CAS: 5490-27-7 Molecular Formula: C42H88N14O36S3 Molecular Weight (g/mol): 1461.408 MDL Number: MFCD00070252 InChI Key: CZWJCQXZZJHHRH-UHFFFAOYSA-N Synonym: dihydrostreptomycin sulfate, bis dihydrostreptomycin ; tris sulfuric acid PubChem CID: 44134677 IUPAC Name: 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O 100G Dihydrostreptomycin sulfate, Thermo Scientific

Alfa Aesar™ 4'-Hydroxyoctanophenone, 99%

CAS: 2589-73-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00082694 InChI Key: GPDYSJOGSNWMDZ-UHFFFAOYSA-N Synonym: 4-octanoylphenol, 1-4-hydroxyphenyl octan-1-one, 4'-hydroxyoctanophenone, 1-octanone, 1-4-hydroxyphenyl, octanophenone, 4'-hydroxy, unii-e2e77z6duk, e2e77z6duk, 1-4-hydroxyphenyl-1-octanone PubChem CID: 75767 IUPAC Name: 1-(4-hydroxyphenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)O 4-HYDROXYOCTANOPHENONE, 99%,1G

Arbutin, 95%, Acros Organics™

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.253 InChI Key: BJRNKVDFDLYUGJ-RMPHRYRLSA-N Synonym: arbutin, uvasol, 4-hydroxyphenyl beta-d-glucopyranoside, ursin, beta-arbutin, arbutoside, arbutine, arbutyne, ursi, p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O 5GR Arbutin, 95%

Alfa Aesar™ Benzyl chloromethyl ether, tech. 70%

CAS: 3587-60-8 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00000886 InChI Key: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether, chloromethoxymethyl benzene, chloromethoxy methyl benzene, benzyloxymethyl chloride, chloromethoxymethyl-benzene, benzyl chloromethylether, benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC Name: chloromethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCl 250ML Benzyl chloromethyl ether, tech. 70% 250ml

Alfa Aesar™ 3-Ethoxybenzaldehyde, 97%

CAS: 22924-15-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00016606 InChI Key: QZMGMXBYJZVAJN-UHFFFAOYSA-N Synonym: m-ethoxybenzaldehyde, benzaldehyde, 3-ethoxy, 3-ethoxy-benzaldehyde, benzaldehyde, m-ethoxy, 3-ethoxy benzaldehyde, 3-ethoxybenzaldehdye, pubchem13132, acmc-209fzo, intermediates-zcf02615, 3-ethoxybenzaldehyde PubChem CID: 89908 IUPAC Name: 3-ethoxybenzaldehyde SMILES: CCOC1=CC=CC(=C1)C=O 3-ETHOXYBENZALDEHYDE, 97% 10G

2-Acetylbenzo[b]furan, 99%, Alfa Aesar™

CAS: 1646-26-0 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00005849 InChI Key: YUTFQTAITWWGFH-UHFFFAOYSA-N Synonym: 2-acetylbenzofuran, 1-benzofuran-2-yl ethanone, ethanone, 1-2-benzofuranyl, benzofuran-2-yl methyl ketone, 2-acetylcoumarone, 2-acetylcumarone, 2-benzofuranyl methyl ketone, benzo b furan-2-yl methyl ketone, 1-2-benzofuranyl ethanone, 2-acetylbenzo b furan PubChem CID: 15435 IUPAC Name: 1-(1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=CC=CC=C2O1 2-ACETYLBENZO(B)FURAN, 98+%,5G

Alfa Aesar™ 1,3-Bis(methylthio)-2-methoxypropane, 96%

CAS: 31805-84-2 Molecular Formula: C6H14OS2 Molecular Weight (g/mol): 166.297 MDL Number: MFCD00026040 InChI Key: MOISORXUYSHXRU-UHFFFAOYSA-N Synonym: 1,3-bis methylthio-2-methoxypropane, 2-methoxy-1,3-bis methylsulfanyl propane, 2-methoxy-1,3-bis methylthio propane, 1,3-bis-methylthio-2-methoxypropane, propane, 2-methoxy-1,3-bis methylthio, acmc-1cktt, moisorxuyshxru-uhfffaoysa, propane,2-methoxy-1,3-bis methylthio, 2-methoxy-1,3-bis methylsulfanyl-propane, 2-methoxy-1,3-bis methylsulfanyl propane # PubChem CID: 520544 IUPAC Name: 2-methoxy-1,3-bis(methylsulfanyl)propane SMILES: COC(CSC)CSC 1,3-BIS(METHYLTHIO)-2-METHOXYPROPANE, 96%,25G

2-Pyrrolidin-1-ylisonicotinaldehyde, 97%, Maybridge

CAS: 898289-23-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde, 2-pyrrolidin-1-yl isonicotinaldehyde, 2-pyrrolidin-1-yl pyridine-4-carbaldehyde, 2-pyrrolidin-1-yl pyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidinylpyridine-4-carbaldehyde, 2-pyrrolidin-1-yl-isonicotinaldehyde, 4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 18525845 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbaldehyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O 1GR 2-Pyrrolidin-1-ylisonicotinaldehyde, 97%

Alfa Aesar™ Ethyl 3-(4-methoxybenzoyl)propionate, 98%

CAS: 15118-67-9 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00051784 InChI Key: FYUAOZFEVHSJTO-UHFFFAOYSA-N Synonym: ethyl 3-4-methoxybenzoyl propionate, ethyl 4-4-methoxyphenyl-4-oxobutanoate, ethyl 4-4-methoxyphenyl-4-oxobutyrate, acmc-1ciqg, ethyl 3-4-methoxybenzoylpropionate, ethyl 3-4-methoxybenzoyl propanoate, ethyl 3-4-methoxybenzoyl-propionate, ethyl 4-4-methoxyphenyl-4-oxobutanoate #, gamma-oxo-4-methoxybenzenebutyric acid ethyl ester, 4-4-methoxyphenyl-4-oxobutyric acid, ethyl ester PubChem CID: 585132 IUPAC Name: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC ETHYL 3-(4-METHOXYBENZOYL)PROPIONATE, 98%,5G

Alfa Aesar™ 3'-Bromo-5'-fluoroacetophenone, 96%

CAS: 105515-20-6 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD11847746 InChI Key: MZDXPUDHZBCYGS-UHFFFAOYSA-N Synonym: 1-3-bromo-5-fluorophenyl ethanone, 3'-bromo-5'-fluoroacetophenone, 1-3-bromo-5-fluorophenyl ethan-1-one, ethanone, 1-3-bromo-5-fluorophenyl, 3-bromo-5-fluoroacetophenone, pubchem22227, 1-3-bromo-5-fluoro-phenyl-ethanone PubChem CID: 13730359 IUPAC Name: 1-(3-bromo-5-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)Br)F 1GR 3'-Bromo-5'-fluoroacetophenone, 96% 1g

Alfa Aesar™ 3-Fluorosalicylaldehyde, 98%

CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00003319 InChI Key: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, benzaldehyde, 3-fluoro-2-hydroxy, zlchem 257, pubchem4215, 3-fluor-salicylaldehyd, acmc-209j5k, ksc497m8b, 2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)F)O)C=O 3-FLUOROSALICYLALDEHYDE, 98%,250MG

Alfa Aesar™ (S)-(+)-Mandelic acid, 99+%

CAS: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid, s-mandelic acid, s-2-hydroxy-2-phenylacetic acid, l-mandelic acid, l-+-mandelic acid, 2s-2-hydroxy-2-phenylacetic acid, mandelic acid, s, unii-l0umw58g3t, l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O L-(+)-MANDELIC ACID, 99+% 5G

Thermo Scientific™ 5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside (X-GAL), >99%, Ultrapure, Thermo Scientific™

CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 MDL Number: MFCD00005666 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal, 5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole, 5-bromo-4-chloro-3-indolyl-beta-d-galactoside, unii-v595og374w, 5-bromo-4-chloro-3-indolyl beta-galactoside, 5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactoside, 5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside, indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br 250MG 5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside (X-GAL), 99+%,Ultrapure, Thermo Scientific

3,5-Dibromosalicylaldehyde, 98%, ACROS Organics™

CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde, dalyde, 3,5-dibromosalicylaldeyde, benzaldehyde, 3,5-dibromo-2-hydroxy, 2-hydroxy-3,5-dibromobenzaldehyde, 3,5-dibromosilicylaldehyde, unii-7a260pbi3a, salicylaldehyde, 3,5-dibromo, 3,5-dibromsalicylaldehyd, 3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br 25GR 3,5-Dibromosalicylaldehyde, 98%

Alfa Aesar™ Hydroxypropyl methylcellulose

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL Number: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC HYDROXYPROPYL METHYLCELLULOSE50G

Alfa Aesar™ 2,5-Diphenyl-p-benzoquinone, 96%

CAS: 844-51-9 Molecular Formula: C18H12O2 Molecular Weight (g/mol): 260.292 MDL Number: MFCD00001600 InChI Key: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone, 2,5-diphenyl-p-benzoquinone, 2,5-diphenylquinone, 2,5-diphenyl-4-benzoquinone, 2,5-diphenylbenzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl, 1,1':4',1-terphenyl-2',5'-dione, p-benzoquinone, 2,5-diphenyl, acmc-209pup, 2,5-diphenyl-p-quinone PubChem CID: 70055 IUPAC Name: 2,5-diphenylcyclohexa-2,5-diene-1,4-dione SMILES: C1=CC=C(C=C1)C2=CC(=O)C(=CC2=O)C3=CC=CC=C3 2,5-DIPHENYL-P-BENZOQUINONE, 96%,25G

Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 MDL Number: 4722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 2.5LT Glycerol, 99+%, Certified AR for analysis

Alfa Aesar™ 2-Chloro-5-methoxybenzimidazole, 94%

CAS: 15965-54-5 Molecular Formula: C8H7ClN2O Molecular Weight (g/mol): 182.607 MDL Number: MFCD00051945 InChI Key: FMDGYQOERIOABX-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxybenzimidazole, 2-chloro-5-methoxy-1h-benzo d imidazole, 2-chloro-5-methoxy-1h-benzimidazole, 2-chloro-5-methoxy-1h-1,3-benzodiazole, 2-chloro-5-methoxy-3h-1,3-benzodiazole, acmc-1bs4u, 5-methoxy-2-chlorobenzimidazole, 2-chloro-5-methoxybenzoimidazole, 1h-benzimidazole,2-chloro-6-methoxy, 1h-benzimidazole, 2-chloro-5-methoxy PubChem CID: 519197 IUPAC Name: 2-chloro-6-methoxy-1H-benzimidazole SMILES: COC1=CC2=C(C=C1)N=C(N2)Cl 2-CHLORO-5-METHOXYBENZIMIDAZOLE, 97%,250MG

Alfa Aesar™ Pyruvic aldehyde, 35-45% w/w aq. soln

CAS: 78-98-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00006960 InChI Key: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal, pyruvaldehyde, pyruvic aldehyde, acetylformaldehyde, acetylformyl, propanal, 2-oxo, 2-ketopropionaldehyde, propanedione, propanolone, methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O PYRUVIC ALDEHYDE, 35% W/W AQ, SOLN,500G

1-Benzothiophene-5-carbaldehyde, 97%, Maybridge

CAS: 10133-30-9 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.206 InChI Key: QHHRWAPVYHRAJA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carbaldehyde, benzo b thiophene-5-carboxaldehyde, 5-formylbenzo b thiophene, 1-benzothiophene-5-carboxaldehyde, benzothiophene-5-carbaldehyde, 5-thionaphthenecarbaldehyde PubChem CID: 139097 IUPAC Name: 1-benzothiophene-5-carbaldehyde SMILES: C1=CC2=C(C=CS2)C=C1C=O 250MG 1-Benzothiophene-5-carbaldehyde, 95%

2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone, 97%, Maybridge

CAS: 258506-49-9 Molecular Formula: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 MDL Number: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, pubchem8718 PubChem CID: 2799661 IUPAC Name: 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl 250MG 2-Bromo-1-¢3-(4-chlorophenyl)-5-isoxazolyl!-1-ethanone, 97%

1-Pentanol, 99%, Extra Pure, ACROS Organics™

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol, amyl alcohol, n-amyl alcohol, n-pentanol, pentanol, pentyl alcohol, butylcarbinol, 1-pentyl alcohol, amylol, n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO 2.5LT 1-Pentanol, 99%, pure

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