Carbonyl compounds

4'-Hydroxy-2'-methylacetophenone, 97%, ACROS Organics™

CAS: 875-59-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synonym: 4'-hydroxy-2'-methylacetophenone, 1-4-hydroxy-2-methylphenyl ethanone, 4-hydroxy-2-methylacetophenone, 2-methyl-4-hydroxyacetophenone, ethanone, 1-4-hydroxy-2-methylphenyl, 3-methyl-4-acetylphenol, 1-4-hydroxy-2-methylphenyl ethan-1-one, 1-acetyl-4-hydroxy-2-methylbenzene, ethanone,1-4-hydroxy-2-methylphenyl, 2'-methyl-4'-hydroxyacetophenone PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone SMILES: CC1=C(C=CC(=C1)O)C(=O)C

Heptaldehyde, 95%, stabilized, ACROS Organics™

CAS: 111-71-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00007028 InChI Key: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonym: heptaldehyde, enanthaldehyde, n-heptaldehyde, enanthal, heptyl aldehyde, heptanaldehyde, n-heptanal, oenanthaldehyde, enanthole, oenanthal PubChem CID: 8130 ChEBI: CHEBI:34787 IUPAC Name: heptanal SMILES: CCCCCCC=O

Diethyl allylmalonate, 97%, ACROS Organics™

CAS: 2049-80-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00009155 InChI Key: GDWAYKGILJJNBB-UHFFFAOYSA-N Synonym: diethyl allylmalonate, ethyl allylmalonate, diethyl 2-allylmalonate, allylmalonic acid diethyl ester, diethyl prop-2-enylpropanedioate, diethyl 2-prop-2-enyl malonate, malonic acid, allyl-, diethyl ester, propanedioic acid, 2-propenyl-, diethyl ester, diethyl 2-2-propenyl-1,3-propanedioate, allyl malonic acid PubChem CID: 74900 IUPAC Name: diethyl 2-prop-2-enylpropanedioate SMILES: CCOC(=O)C(CC=C)C(=O)OCC

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

Dodecanal, 95%, stab. with 250ppm BHT, Alfa Aesar™

CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00007017 InChI Key: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde, dodecyl aldehyde, lauric aldehyde, lauryl aldehyde, n-dodecanal, dodecanaldehyde, 1-dodecanal, n-dodecyl aldehyde, n-lauraldehyde, n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC Name: dodecanal SMILES: CCCCCCCCCCCC=O

Alfa Aesar™ 2,6-Dimethyl-4-pyrone, 99%

CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one, 2,6-dimethyl-4-pyrone, 2,6-dimethyl-gamma-pyrone, 2,6-dimethyl-4-pyranone, 4h-pyran-4-one, 2,6-dimethyl, gamma-2,6-dimethylpyrone, unii-v2d262mf0l, 2,6-dimethyl-pyran-4-one, 2,6-dimethyl-.gamma.-pyrone, ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

Alfa Aesar™ Thallium(I) 2,4-pentanedionate, 97+%

CAS: 14219-90-0 Molecular Formula: C5H7O2Tl Molecular Weight (g/mol): 303.489 MDL Number: MFCD00013506 InChI Key: QGQYKYKTENVDSC-BJILWQEISA-M Synonym: thallium i acetylacetonate, th acac, 2,4-pentanedione thallium i derivative, thallium 1+ 2e-4-oxopent-2-en-2-olate PubChem CID: 71311301 IUPAC Name: [(E)-4-oxopent-2-en-2-yl]oxythallium SMILES: CC(=CC(=O)C)O[Tl]

Alfa Aesar™ 2-Acetylbenzoic acid, 98+%

CAS: 577-56-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002475 InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonym: o-acetylbenzoic acid, benzoic acid, 2-acetyl, 2-acetylbenzoicacid, acetophenone-2-carboxylic acid, 2-acetyl-benzoic acid, benzoic acid, acetyl, 3-hydroxy-3-methylphthalide, 2'-acetophenonecarboxylic acid, acetophenone-2'-carboxylic acid, methyl phenyl ketone-o-carboxylic acid PubChem CID: 68474 IUPAC Name: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(=O)O

Alfa Aesar™ Pyrimidine-5-carboxaldehyde, 97%

CAS: 10070-92-5 Molecular Formula: C5H4N2O Molecular Weight (g/mol): 108.1 MDL Number: MFCD03426065 InChI Key: FREJAOSUHFGDBW-UHFFFAOYSA-N Synonym: pyrimidine-5-carboxaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, 5-pyrimidinecarboxaldehyde, 5-pyrimidinecarbaldehyde, 5-pyrimidinaldehyde, 5-formyl pyrimidine, pubchem5298, pyrimidine-5-aldehyde, pyrimidine 5-carboxaldehyde PubChem CID: 2761034 IUPAC Name: pyrimidine-5-carbaldehyde SMILES: C1=C(C=NC=N1)C=O

Alfa Aesar™ 3',4'-Dimethylacetophenone, 98%

CAS: 3637-01-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008743 InChI Key: WPRAXAOJIODQJR-UHFFFAOYSA-N Synonym: 3',4'-dimethylacetophenone, 1-3,4-dimethylphenyl ethanone, 3,4-dimethylacetophenone, ethanone, 1-3,4-dimethylphenyl, 1-3,4-dimethylphenyl ethan-1-one, unii-pc1l145t5v, 1-3,4-dimethyl-phenyl-ethanone, 1-acetyl-3,4-dimethylbenzene, 3.4-dimethylacetophenon, acmc-1cmy2 PubChem CID: 77193 IUPAC Name: 1-(3,4-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C=C1)C(=O)C)C

Alfa Aesar™ 2-Ethylhexanal, 97%

CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl, 2-ethylhexaldehyde, 2-ethylhexylaldehyde, 3-formylheptane, 2-ethylcaproaldehyde, butylethylacetaldehyde, ethylbutylacetaldehyde, ethylhexaldehyde, alpha-ethylcaproaldehyde, butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O

Alfa Aesar™ 2-Acetylfuran, 99%

CAS: 1192-62-7 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonym: 2-acetylfuran, acetylfuran, 1-furan-2-yl ethanone, 2-furyl methyl ketone, methyl 2-furyl ketone, 1-2-furyl ethanone, 2-furylethanone, 2-acetyl furan, ketone, 2-furyl methyl, ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1

Alfa Aesar™ Cerium(III) 2,4-pentanedionate hydrate

CAS: 206996-61-4 Molecular Formula: C15H26CeO7 Molecular Weight (g/mol): 458.482 MDL Number: MFCD00150164 InChI Key: AHGQVCBMBCKNFG-KJVLTGTBSA-N Synonym: cerium iii acetylacetonate hydrate, cerium iii 2,4-pentanedionate, cerium iii 2,4-pentanedionate hydrate, 3z-4-bis 2z-4-oxopent-2-en-2-yl oxy cerio oxy pent-3-en-2-one hydrate PubChem CID: 16212434 IUPAC Name: cerium;(Z)-4-hydroxypent-3-en-2-one;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Ce]

Alfa Aesar™ Methyl malonamate, 98%

CAS: 51513-29-2 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD00674533 InChI Key: LSNSJCKGQREPDW-UHFFFAOYSA-N Synonym: methyl malonamate, methyl malonate monoamide, methyl 2-carbamoylacetate, propanoic acid, 3-amino-3-oxo-, methyl ester, acmc-20akfl, methyl carbamoylacetate, methyl-malonate monoamide, malonamic acid methyl ester, malonamidic acid methyl ester, methyl 3-amino-3-oxo-propanoate PubChem CID: 3595299 IUPAC Name: methyl 3-amino-3-oxopropanoate SMILES: COC(=O)CC(=O)N

Alfa Aesar™ Octanal, 98%

CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde, caprylaldehyde, n-octanal, 1-octanal, n-octyl aldehyde, n-octaldehyde, n-caprylaldehyde, octanaldehyde, aldehyde c-8, n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O

Alfa Aesar™ Chromone-3-carboxaldehyde, 97%

CAS: 17422-74-1 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00014667 InChI Key: FSMYWBQIMDSGQP-UHFFFAOYSA-N Synonym: chromone-3-carboxaldehyde, 3-formylchromone, 4-oxo-4h-chromene-3-carbaldehyde, 3-chromonecarbaldehyde, 4-oxo-4h-1-benzopyran-3-carboxaldehyde, 3-formylchromones, 4h-1-benzopyran-3-carboxaldehyde, 4-oxo, chembl86905, 3-formyl-4-oxo-4h-chromene, chromone-3-carbaldehyde PubChem CID: 87112 IUPAC Name: 4-oxochromene-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O

Alfa Aesar™ 3'-Chloropropiophenone, 98%

CAS: 34841-35-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00009925 InChI Key: PQWGFUFROKIJBO-UHFFFAOYSA-N Synonym: 3'-chloropropiophenone, 1-3-chlorophenyl propan-1-one, m-chloropropiophenone, 3-chlorophenyl ethyl ketone, 1-propanone, 1-3-chlorophenyl, 1-3-chloro-phenyl-propan-1-one, m-chloro-propiophenone, pubchem3083, 3'-chloro-propiophenone, 3/'-chloropropiophenone PubChem CID: 587128 IUPAC Name: 1-(3-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Cl

Alfa Aesar™ Methyl malonyl chloride, 97%

CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride, methyl 3-chloro-3-oxopropionate, methyl chloroformylacetate, propanoic acid, 3-chloro-3-oxo-, methyl ester, methyl-3-chloro-3-oxopropionate, methyl-3-chlor-3-oxopropanoat, methyl chlorocarbonylacetate, carbomethoxy acetyl chloride, methyl chloroformyl acetate, methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl

Coenzyme Q10, 98%, ACROS Organics™

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10, ubidecarenone, ubiquinone 50, coq10, ubiquinone-10, neuquinon, ubiquinone, justquinon, neuquinone, emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

Alfa Aesar™ 2'-Bromo-5'-fluoroacetophenone, 98%

CAS: 1006-33-3 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD07780635 InChI Key: BQXROZQUDCJBBY-UHFFFAOYSA-N Synonym: 2'-bromo-5'-fluoroacetophenone, 1-2-bromo-5-fluorophenyl ethanone, 2-bromo-5-fluoroacetophenone, 1-2-bromo-5-fluorophenyl ethan-1-one, ethanone, 1-2-bromo-5-fluorophenyl, 1-2-bromo-5-fluoro-phenyl ethanone, ethanone,1-2-bromo-5-fluorophenyl, pubchem3214, acmc-1btyq, ksc499c4f PubChem CID: 22736080 IUPAC Name: 1-(2-bromo-5-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)Br

4-(Phenoxymethyl)benzaldehyde, 97%, Maybridge™

CAS: 2683-70-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD09879939 InChI Key: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde, benzaldehyde,4-phenoxymethyl, 4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC Name: 4-(phenoxymethyl)benzaldehyde SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O

Alfa Aesar™ Dibenzyl malonate, 95%

CAS: 15014-25-2 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.311 MDL Number: MFCD00004779 InChI Key: RYFCSKVXWRJEOB-UHFFFAOYSA-N Synonym: dibenzyl malonate, propanedioic acid, bis phenylmethyl ester, 1,3-dibenzyl propanedioate, malonic acid dibenzyl ester, malonic acid dibenzyl, acmc-209d3u, diphenylmethyl propane-1,3-dioate, propanedioic acid,1,3-bis phenylmethyl ester, propanedioic acid, 1,3-bis phenylmethyl ester, s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form PubChem CID: 84754 IUPAC Name: dibenzyl propanedioate SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2

2-Chloroisonicotinaldehyde, 97%, Maybridge™

CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde, 2-chloro-4-pyridinecarboxaldehyde, 2-chloro-4-formylpyridine, 2-chloro-pyridine-4-carbaldehyde, 2-chloropyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde, 2-chloro, pubchem5099, 6-chloroisonicotinaldehyde, ksc180g9n, 2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: C1=CN=C(C=C1C=O)Cl

Glutaraldehyde, 25% aq. soln., Alfa Aesar™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O

Tetraphenylcyclopentadienone, 99%, ACROS Organics™

CAS: 479-33-4 Molecular Formula: C29H20O Molecular Weight (g/mol): 384.47 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Maybridge™

CAS: 879896-54-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD09702359 InChI Key: FPQLUUWDLSUKNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde, benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl, 5-2-formylphenyl-3-methyl-1,2,4-oxadiazole PubChem CID: 24229502 IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C2=CC=CC=C2C=O

2-Quinoxalinecarbaldehyde, 97+%, Maybridge™

CAS: 1593-08-4 Molecular Formula: C9H6N2O Molecular Weight (g/mol): 158.16 InChI Key: UJEHWLFUEQHEEZ-UHFFFAOYSA-N Synonym: 2-formylquinoxaline, 2-quinoxalinecarbaldehyde, 2-quinoxalinecarboxaldehyde, quinoxaline-2-carboxaldehyde, chinoxalin-2-aldehyd, pubchem21935, rarechem ak ml 0126, art-chem-bb b000386, quinoxalin-2-carboxaldehyde, 2-quinoxaline-carboxaldehyde PubChem CID: 594088 IUPAC Name: quinoxaline-2-carbaldehyde SMILES: C1=CC=C2C(=C1)N=CC(=N2)C=O

Alfa Aesar™ Ethyl propionylacetate, 95%

CAS: 4949-44-4 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009317 InChI Key: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonym: ethyl propionylacetate, ethyl 3-oxovalerate, ethyl 3-oxo-n-valerate, pentanoic acid, 3-oxo-, ethyl ester, 3-oxopentanoic acid ethyl ester, 3-oxo-pentanoic acid ethyl ester, ethyl 3-ketopentanoate, 3-oxovaleric acid ethyl ester, propionylacetic acid ethyl ester, ethylpropanylacetate PubChem CID: 78656 IUPAC Name: ethyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OCC

Alfa Aesar™ 2-Hydroxy-3-methoxybenzaldehyde, 99%

CAS: 148-53-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003322 InChI Key: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonym: 3-methoxysalicylaldehyde, o-vanillin, 6-formylguaiacol, 2-vanillin, o-vanilline, benzaldehyde, 2-hydroxy-3-methoxy, orthovanilline, 2-hydroxy-m-anisaldehyde, 6-formyl-2-methoxyphenol, 3-methoxy-2-hydroxybenzaldehyde PubChem CID: 8991 ChEBI: CHEBI:78339 IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1O)C=O

Alfa Aesar™ 4-Ethoxy-2,6-difluorobenzaldehyde, 97%

CAS: 1017779-48-4 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.158 MDL Number: MFCD09258695 InChI Key: SHCJRMIWXNHWJF-UHFFFAOYSA-N Synonym: benzaldehyde, 4-ethoxy-2,6-difluoro, 4-ethoxy-2,6-difluorobenzaldehyde, jrd, 2,6-difluoro-4-ethoxybenzaldehyde PubChem CID: 46737615 IUPAC Name: 4-ethoxy-2,6-difluorobenzaldehyde SMILES: CCOC1=CC(=C(C(=C1)F)C=O)F

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