Carbonyl compounds

Acetaldehyde, Extra Pure, SLR, Fisher Chemical

500ML Acetaldehyde, extra pure, SLR

Acetaldehyde, 99.5%, ACROS Organics™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O 2.5LT Acetaldehyde, 99.5%, extra pure

Crotonaldehyde, 99+%, ACROS Organics™

CAS: 4170-30-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00007003 InChI Key: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: crotonaldehyde, 2-butenal, crotylaldehyde, crotonal, 2e-but-2-enal, trans-crotonaldehyde, e-crotonaldehyde, crotonic aldehyde, 1-formylpropene, trans-2-butenal PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (E)-but-2-enal SMILES: CC=CC=O 500ML Crotonaldehyde, 99+%

Alfa Aesar™ Alizarin, 94%

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin, alizarin red, mordant red 11, 1,2-dihydroxyanthraquinone, alizarin b, turkey red, 1,2-anthraquinonediol, alizarine, alizarina, alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O 1,2-DIHYDROXYANTHRAQUINONE2500G

Vanillin, 99%, pure, ACROS Organics™

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C=CC(=C1)C=O)O 2GR Vanillin, 99%, pure

Pyruvic Acid 98%, ACROS Organics™

CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(=O)O 2.5KG Pyruvic acid, 98%, extra pure

2,4-Dichlorobenzaldehyde, 98%, ACROS Organics™

CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro, unii-z08ql2124r, ccris 6013, 2,4-dichloro benzaldehyde, 2,4-dichloro-benzaldehyde, acmc-209qnb, dsstox_cid_2130, 2,4 dichloro benzaldehyde, 2,4-di-chlorobenzaldehyde, dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O 500GR 2,4-Dichlorobenzaldehyde, 98%

4-Carboxybenzaldehyde, 96%, ACROS Organics™

CAS: 619-66-9 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00006951 InChI Key: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonym: 4-carboxybenzaldehyde, benzoic acid, 4-formyl, terephthalaldehydic acid, p-formylbenzoic acid, p-carboxybenzaldehyde, terephthaldehydic acid, 4-carboxybenzaladehyde, 4-formyl-benzoic acid, 4-formylbenzoicacid, unii-ues4qrk36e PubChem CID: 12088 IUPAC Name: 4-formylbenzoic acid SMILES: C1=CC(=CC=C1C=O)C(=O)O 500GR 4-Carboxybenzaldehyde, 96%

Alfa Aesar™ Azomethine-H monosodium salt hydrate

CAS: 206752-32-1 Molecular Formula: C17H14NNaO9S2 Molecular Weight (g/mol): 463.407 MDL Number: MFCD00149588 InChI Key: BEDIAJJRAYEWBI-XXAVUKJNSA-M Synonym: sodium 5-hydroxy-4-2-hydroxybenzylidene amino-7-sulfonaphthalene-2-sulfonate hydrate, sodium 5-hydroxy-4-e-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate, azomethin-h monosodium salt hydrate, 4-hydroxy-5-e-2-hydroxyphenyl methylidene amino-7-sodiooxysulfonyl naphthalene-2-sulfonic acid hydrate, sodium 5-hydroxy-4-2-hydroxyphenyl methylidene amino-7-sulfonaphthalene-2-sulfonate hydrate PubChem CID: 122198137 IUPAC Name: sodium;4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-7-sulfonaphthalene-2-sulfonate;hydrate SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)[O-])C(=O)C=C1.O.[Na+] AZOMETHINE-H MONOSODIUM SALT MONOHYDRATE,25G

Cyclohexanone, Extra Pure, SLR, Fisher Chemical

25LT Cyclohexanone, extra pure, SLR

Alfa Aesar™ 4'-(Pentafluorothio)acetophenone, 97%

CAS: 401892-83-9 Molecular Formula: C8H7F5OS Molecular Weight (g/mol): 246.195 MDL Number: MFCD16652408 InChI Key: BKEQOPIQGDSWEQ-UHFFFAOYSA-N Synonym: 4'-pentafluorosulfur acetophenone, 1-4-pentafluoro-??-sulfanyl phenyl ethanone, 4'-pentafluorothio acetophenone, 1-4-pentafluoro-lambda6-sulfanyl phenyl ethanone PubChem CID: 59715536 IUPAC Name: 1-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F 5GR 4'-(Pentafluorothio)acetophenone, 97% 5g

5-Acetyl-2-methoxypyridine, 97%, ACROS Organics™

CAS: 213193-32-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 InChI Key: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine, 1-6-methoxypyridin-3-yl ethanone, 1-6-methoxypyridin-3-yl ethan-1-one, 1-6-methoxy-3-pyridyl ethanone, ethanone, 1-6-methoxy-3-pyridinyl, 3-acetyl-6-methoxypyridine, 1-6-methoxy-3-pyridinyl ethanone, pubchem16770, acmc-209fj4, 2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC 5GR 5-Acetyl-2-methoxypyridine, 97%

Alfa Aesar™ 2-Chloropyridine-5-carboxaldehyde, 96%

CAS: 23100-12-1 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD03095223 InChI Key: AFWWKZCPPRPDQK-UHFFFAOYSA-N Synonym: 6-chloronicotinaldehyde, 2-chloropyridine-5-carbaldehyde, 2-chloropyridine-5-carboxaldehyde, 6-chloropyridine-3-carboxaldehyde, 2-chloro-5-formylpyridine, 6-chloro-pyridine-3-carbaldehyde, 6-chloro-3-pyridinecarboxaldehyde, 2-chloro-5-pyridine carbaldehyde, 6-chloro-pyridin-3-carbaldehyde, 2-chloro-5-pyridinecarboxaldehyde PubChem CID: 2764053 IUPAC Name: 6-chloropyridine-3-carbaldehyde SMILES: C1=CC(=NC=C1C=O)Cl 5GR 2-Chloropyridine-5-carboxaldehyde, 96% 5g

Alfa Aesar™ 2-Chloro-4'-fluoroacetophenone, 99%

CAS: 456-04-2 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00011652 InChI Key: UJZWJOQRSMOFMA-UHFFFAOYSA-N Synonym: 2-chloro-4'-fluoroacetophenone, 2-chloro-1-4-fluorophenyl ethanone, p-fluorophenacyl chloride, 4-fluorophenacyl chloride, alpha-chloro-4-fluoroacetophenone, 4-chloroacetyl-1-fluorobenzene, alpha-chloro-p-fluoroacetophenone, 2-chloro-1-4-fluorophenyl ethan-1-one, ethanone, 2-chloro-1-4-fluorophenyl, 2'-chloro-4-fluoroacetophenone PubChem CID: 120248 IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CCl)F 2-CHLORO-4'-FLUOROACETOPHENONE, 99%,500G

2-Methyl-5-phenyl-3-furaldehyde, 97%, Maybridge

CAS: 321309-42-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD02681964 InChI Key: QRBXYIYZWZGINC-UHFFFAOYSA-N Synonym: 2-methyl-5-phenyl-3-furaldehyde, 2-methyl-5-phenyl-furan-3-carbaldehyde, 2-methyl-5-phenyl-3-furancarboxaldehyde, 3-furancarboxaldehyde,2-methyl-5-phenyl, 3-furancarboxaldehyde, 2-methyl-5-phenyl PubChem CID: 2795313 IUPAC Name: 2-methyl-5-phenylfuran-3-carbaldehyde SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C=O 1GR 2-Methyl-5-phenyl-3-furaldehyde, 97%

Alfa Aesar™ Methyl 4-acetylbenzoate, 99%

CAS: 3609-53-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00216474 InChI Key: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl-, methyl ester, unii-3s3d53j4nt, 4-acetylbenzoic acid methyl ester, methyl4-acetylbenzoate, 4-acetyl-benzoic acid methyl ester, methyl 4-acetyl benzoate, pubchem22273, acmc-209ikx, #, ksc497k9b PubChem CID: 137990 IUPAC Name: methyl 4-acetylbenzoate SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC METHYL 4-ACETYLBENZOATE, 99%,2G

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

CAS: 4272-74-6 Molecular Formula: C14H21ClN2O3S·HCl Molecular Weight (g/mol): 369.3 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%

2-(4-Pyridyl)-1H-anthra[1,2-d]imidazole-6,11-dione, 97%, Alfa Aesar™

CAS: 1347815-30-8 Molecular Formula: C20H11N3O2 Molecular Weight (g/mol): 325.327 MDL Number: MFCD20265373 InChI Key: YZNTXTFZKAVVRN-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl-1h-anthra 1,2-d imidazole-6,11-dione PubChem CID: 73996030 IUPAC Name: 2-pyridin-4-yl-3H-naphtho[3,2-e]benzimidazole-6,11-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=NC=C5 1GR 2-(4-Pyridyl)-1H-anthra¢1,2-d!imidazole-6,11-dione, 97% 1g

Alfa Aesar™ Bis(heptafluoroisopropyl)ketone, 97%

CAS: 813-44-5 Molecular Formula: C7F14O Molecular Weight (g/mol): 366.054 MDL Number: MFCD00042087 InChI Key: GRVMOMUDALILLH-UHFFFAOYSA-N Synonym: bis perfluoroisopropyl ketone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one, bis perfluorisopropyl ketone, bis heptafluoroisopropyl ketone, 3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl, perfluoroisopropyl ketone, bis heptafluoroisopropyl methanone, cf3 2cfc o cf cf3 2, 3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl, tert-butyl 2-oxo-1-pyrrolidinecarboxylat PubChem CID: 69941 IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F BIS(HEPTAFLUOROISOPROPYL)KETONE, 97%,5G

Alfa Aesar™ 4-n-Propylcyclohexanone, 99%

CAS: 40649-36-3 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00058690 InChI Key: NQEDLIZOPMNZMC-UHFFFAOYSA-N Synonym: 4-propylcyclohexanone, 4-n-propylcyclohexanone, cyclohexanone, 4-propyl, 4-propyl-1-cyclohexanone, 4-propylcyclohexanon, 4-propyl-cyclohexanone, pubchem14023, acmc-1arvj, 4beta-propylcyclohexanone, 4-n-propyl-cyclohexanone PubChem CID: 142482 IUPAC Name: 4-propylcyclohexan-1-one SMILES: CCCC1CCC(=O)CC1 4-N-PROPYLCYCLOHEXANONE 100G

Alfa Aesar™ Copper(II) hexafluoro-2,4-pentanedionate hydrate, 98%

CAS: 155640-85-0 Molecular Formula: C10H6CuF12O5 Molecular Weight (g/mol): 497.68 MDL Number: MFCD00151019 InChI Key: DBDCQCFMFYPMNY-WOGKQDBSSA-N Synonym: copper ii hexafluoroacetylacetonate hydrate, bis hexafluoroacetylacetonato copper ii hydrate, copper ii hexafluoro-2,4-pentanedionate hydrate, copper hexafluoroacetylacetonate hydrate, copper ii hexafluoroacetyl-acetonate hydrate, hexafluoroacetylacetonato copper ii hydrate, copper ii hexafluoroacetylacetonate hydrate, elec. gr., bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate, copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate, 3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 IUPAC Name: copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.O.[Cu] COPPER(II) HEXAFLUOROACETYLACETONATE HYDRATE,5G

Diethyl 1,3-acetonedicarboxylate, 95%, ACROS Organics™

CAS: 105-50-0 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonym: diethyl 1,3-acetonedicarboxylate, diethyl 3-oxoglutarate, 1,5-diethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, diethyl ester, ethyl acetonedicarboxylate, ethyl 3-oxoglutarate, diethyl acetone-1,3-dicarboxylate, diethyl acetone dicarboxylate, 3-oxopentanedioic acid diethyl ester, acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC Name: diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC 50ML Diethyl 1,3-acetonedicarboxylate, 95%

6-Methyl-2-pyridinecarboxaldehyde 97%, ACROS Organics™

CAS: 1122-72-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00006291 InChI Key: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxaldehyde, 6-methylpicolinaldehyde, 2-formyl-6-methylpyridine, 6-methylpyridine-2-carboxaldehyde, 2-pyridinecarboxaldehyde, 6-methyl, 6-methylpyridine-2-aldehyde, 2-formyl-6-picoline, 6-methyl-2-pyridinecarbaldehyde, 6-methyl-2-picolinaldehyde, 6-methylpyridyl-2-aldehyde PubChem CID: 70737 IUPAC Name: 6-methylpyridine-2-carbaldehyde SMILES: CC1=CC=CC(=N1)C=O 25GR 6-Methyl-2-pyridinecarboxaldehyde, 97%

5-Bromo-2,3-dihydrobenzo[b]furan-7-carbaldehyde, 97%, Maybridge

CAS: 281678-73-7 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.057 InChI Key: LQCBHNHULMHKFB-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzo b furan-7-carbaldehyde, 5-bromo-2,3-dihydrobenzofuran-7-carbaldehyde, 5-bromo-2,3-dihydobenzo b furan-7-aldehyde, 5-bromo-2,3-dihydrobenzofuran 7-carbaldehyde, 5-bromo-2,3-dihydrobenzo b furane-7-carbaldehyde, 7-benzofurancarboxaldehyde, 5-bromo-2,3-dihydro PubChem CID: 2794804 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C1C=C(C=C2C=O)Br 1GR 5-Bromo-2,3-dihydrobenzo¢b!furan-7-carbaldehyde, 97%

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

Alfa Aesar™ 3-Methyl-3-trimethylsiloxy-1-butyne, 97%

CAS: 17869-77-1 Molecular Formula: C8H16OSi Molecular Weight (g/mol): 156.3 MDL Number: MFCD00053867 InChI Key: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonym: 3-methyl-3-trimethylsilyloxy-1-butyne, trimethyl 2-methylbut-3-yn-2-yloxy silane, trimethyl 2-methylbut-3-yn-2-yl oxy silane, 1,1-dimethyl-2-propynyl oxy trimethylsilane, 3-methyl-3-trimethylsiloxy-1-butyne, acmc-1brai, silane, 1,1-dimethyl-2-propynyl oxy trimethyl, 3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC Name: trimethyl(2-methylbut-3-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C 3-METHYL-3-TRIMETHYLSILYL-OXY-1-BUTYNE 10G

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™ Potassium 4-acetylphenyltrifluoroborate, 97%

CAS: 252726-24-2 Molecular Formula: C8H7BF3KO Molecular Weight (g/mol): 226.047 MDL Number: MFCD07784376 InChI Key: JRUXIRSHKHCTTK-UHFFFAOYSA-N Synonym: potassium 4-acetylphenyl trifluoroboranuide, potassium 4-acetylphenyltrifluoroborate, pubchem11433, trifluoro 4-acetylphenyl potassioboron v, potassium 4-acetylphenyltrifluoroborate&, potassium 4-acetylphenyl trifluoro borate 1-, potassium 4-acetylphenyl trifluoroborate PubChem CID: 23665673 IUPAC Name: potassium;(4-acetylphenyl)-trifluoroboranuide SMILES: [B-](C1=CC=C(C=C1)C(=O)C)(F)(F)F.[K+] 1GR Potassium 4-acetylphenyltrifluoroborate, 97%1g

Alfa Aesar™ 2,2'-Furil, 98%

CAS: 492-94-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00003241 InChI Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N Synonym: furil, alpha-furil, bipyromucyl, 2,2'-furil, bipryomucyl, di-2-furylglyoxal, difuranylglyoxal, ethanedione, di-2-furanyl, di-2-furanylethanedione, a-furil PubChem CID: 68119 IUPAC Name: 1,2-bis(furan-2-yl)ethane-1,2-dione SMILES: C1=COC(=C1)C(=O)C(=O)C2=CC=CO2 ALPHA-FURIL, 98+% 25G

  spinner