Carbonyl compounds

Alfa Aesar™ (1,5-Cyclooctadiene)rhodium(I) 2,4-pentanedionate

CAS: 12245-39-5 Molecular Formula: C13H20O2Rh Molecular Weight (g/mol): 311.207 MDL Number: MFCD00075046 InChI Key: BUYVJWVYKPKZEX-DWVXZKBMSA-N Synonym: 3z-4-rhodiooxy pent-3-en-2-one; 1,5-cyclooctadiene, z,z PubChem CID: 10935795 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-4-hydroxypent-3-en-2-one;rhodium SMILES: CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]

Alfa Aesar™ 3'-Bromopropiophenone, 97%

CAS: 19829-31-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000084 InChI Key: QSHLXVTVXQTHBS-UHFFFAOYSA-N Synonym: 1-3-bromophenyl propan-1-one PubChem CID: 88272 IUPAC Name: 1-(3-bromophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Br

Alfa Aesar™ 2',3'-Difluoroacetophenone, 97%

CAS: 18355-80-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00061274 InChI Key: PQUXFUBNSYCQAL-UHFFFAOYSA-N Synonym: 1-2,3-difluorophenyl ethan-1-one PubChem CID: 519550 IUPAC Name: 1-(2,3-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)F)F

2,6-Diacetylpyridine, 99%, ACROS Organics™

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 1,1'-pyridine-2,6-diyl diethanone PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C

Alfa Aesar™ 3'-Methoxy-5'-(trifluoromethyl)acetophenone, 97%

CAS: 916421-06-2 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.175 MDL Number: MFCD09025417 InChI Key: CHTIJVBYTQACDL-UHFFFAOYSA-N Synonym: 1-3-methoxy-5-trifluoromethyl phenyl ethanone PubChem CID: 19702336 IUPAC Name: 1-[3-methoxy-5-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC(=C1)OC)C(F)(F)F

Alfa Aesar™ 2'-Fluoro-6'-methoxyacetophenone, 98%

CAS: 120484-50-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00671762 InChI Key: POHCKHGBDOTACV-UHFFFAOYSA-N Synonym: 1-2-fluoro-6-methoxy-phenyl ethanone PubChem CID: 2737355 IUPAC Name: 1-(2-fluoro-6-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1F)OC

3-Oxo-1-cyclopentanecarboxylic acid, 97%, ACROS Organics™

CAS: 98-78-2 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYSA-N Synonym: 3-carboxycyclopentanone PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: C1CC(=O)CC1C(=O)O

Alfa Aesar™ 3',5'-Dibenzyloxyacetophenone, 98%

CAS: 28924-21-2 Molecular Formula: C22H20O3 Molecular Weight (g/mol): 332.399 MDL Number: MFCD00004777 InChI Key: KOJXGMJOTRYLBD-UHFFFAOYSA-N Synonym: 1-3,5-bis benzyloxy phenyl ethanone PubChem CID: 120098 IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Ethyl Acetoacetate, ≥99%, Alfa Aesar™

CAS: 141-97-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: 3-oxo-butyric acid ethyl ester PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C

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: # PubChem CID: 137990 IUPAC Name: methyl 4-acetylbenzoate SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC

Alfa Aesar™ 2-Chloro-2',4'-difluoroacetophenone, 98%

CAS: 51336-94-8 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00013252 InChI Key: UENGBOCGGKLVJJ-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl-2-chloroethan-1-one PubChem CID: 588083 IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CCl

Alfa Aesar™ 2-Butyrylfuran, 97%

CAS: 4208-57-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00046111 InChI Key: GONWJZJNVDRECJ-UHFFFAOYSA-N Synonym: 1-2-furanil butanone PubChem CID: 228588 IUPAC Name: 1-(furan-2-yl)butan-1-one SMILES: CCCC(=O)C1=CC=CO1

Alfa Aesar™ 3'-Chloro-4'-fluoroacetophenone, 97%

CAS: 2923-66-2 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042203 InChI Key: PCJPESKRPOTNGU-UHFFFAOYSA-N Synonym: 1-3-chloro-4-fluoro-phenyl-ethanone PubChem CID: 520422 IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)Cl

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II), 99.9% (metals basis)

CAS: 14040-05-2 Molecular Formula: C22H40CuO4 Molecular Weight (g/mol): 432.104 MDL Number: MFCD00058920 InChI Key: PEMCLTTUCGSLGJ-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-5-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy cuprio oxy hept-4-en-3-one PubChem CID: 91663146 IUPAC Name: copper;5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Cu]

Alfa Aesar™ 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde, 98+%

CAS: 53104-95-3 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD04973780 InChI Key: GPJSLRQIOKFRFL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethoxy benzaldehyde PubChem CID: 7018050 IUPAC Name: 4-hydroxy-3-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)OC(F)(F)F)O

Alfa Aesar™ cis-4-Decenal, 95%

CAS: 21662-09-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00007024 InChI Key: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: 4-decenal PubChem CID: 5702654 IUPAC Name: (E)-dec-4-enal SMILES: CCCCCC=CCCC=O

Alfa Aesar™ Tolmetin sodium salt dihydrate, 98+%

CAS: 64490-92-2 Molecular Formula: C15H18NNaO5 Molecular Weight (g/mol): 315.301 MDL Number: MFCD00150761 InChI Key: QQILXENAYPUNEA-UHFFFAOYSA-M Synonym: 1-methyl-5-p-toluoyl pyrrole-2 acetic acid PubChem CID: 23677829 ChEBI: CHEBI:72014 IUPAC Name: sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+]

Alfa Aesar™ Amiodarone hydrochloride

CAS: 19774-82-4 Molecular Formula: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 MDL Number: MFCD00069204 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Synonym: amiodar PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl

Alfa Aesar™ 4-Ethynyl-2,6-dimethyl-4-heptanol, 97%

CAS: 10562-68-2 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041605 InChI Key: CSNWKQHTZXPWJS-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-ethynyl-4-heptanol PubChem CID: 7010451 IUPAC Name: 4-ethynyl-2,6-dimethylheptan-4-ol SMILES: CC(C)CC(CC(C)C)(C#C)O

1-Dimethylamino-but-1-en-3-one, 98%, ACROS Organics™

CAS: 2802-08-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00142611 InChI Key: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: 1-dimethylamino-but-1-en-3-one PubChem CID: 5369152 IUPAC Name: (E)-4-(dimethylamino)but-3-en-2-one SMILES: CC(=O)C=CN(C)C

Alfa Aesar™ Brooker's merocyanine dye

CAS: 23302-83-2 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.264 MDL Number: MFCD00010099 InChI Key: DBOHWMPKJCJANT-UHFFFAOYSA-N Synonym: 1-methyl-4-4-oxylatostyryl pyridinium PubChem CID: 258436 IUPAC Name: 4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1

Alfa Aesar™ Butyrophenone, 99%

CAS: 495-40-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009397 InChI Key: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonym: 1-butanone, 1-phenyl PubChem CID: 10315 IUPAC Name: 1-phenylbutan-1-one SMILES: CCCC(=O)C1=CC=CC=C1

Alfa Aesar™ 6-Benzoylhexanoic acid, 94%

CAS: 7472-43-7 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00039608 InChI Key: DOQWHEUDAHLEPT-UHFFFAOYSA-N Synonym: # PubChem CID: 344830 IUPAC Name: 7-oxo-7-phenylheptanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCCCCC(=O)O

Alfa Aesar™ 4-(2,4-Difluorobenzoyl)piperidine hydrochloride, 98%

CAS: 106266-04-0 Molecular Formula: C12H14ClF2NO Molecular Weight (g/mol): 261.697 MDL Number: MFCD01313310 InChI Key: QPJONRGTWKXJLG-UHFFFAOYSA-N Synonym: 2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride PubChem CID: 18759874 IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl

1-Methylisatin, 98%, ACROS Organics™

CAS: 2058-74-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonym: 1 methylisatine PubChem CID: 16358 IUPAC Name: 1-methylindole-2,3-dione SMILES: CN1C2=CC=CC=C2C(=O)C1=O

Alfa Aesar™ 3-Chloro-4'-fluoropropiophenone, 97%

CAS: 347-93-3 Molecular Formula: C9H8ClFO Molecular Weight (g/mol): 186.61 MDL Number: MFCD00000991 InChI Key: AAHQPLJUSLMHHR-UHFFFAOYSA-N Synonym: 1-propanone, 3-chloro-1-4-fluorophenyl PubChem CID: 67672 IUPAC Name: 3-chloro-1-(4-fluorophenyl)propan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCl)F

Alfa Aesar™ 5-Chloroisatin, 98%

CAS: 17630-76-1 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00014567 InChI Key: XHDJYQWGFIBCEP-UHFFFAOYSA-N Synonym: 1h-indole-2,3-dione, 5-chloro PubChem CID: 87203 IUPAC Name: 5-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=O)N2

Alfa Aesar™ Dextran, MW ca 40,000

CAS: 9004-54-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal PubChem CID: 4125253 IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

Alfa Aesar™ Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium(IV), 99.99% (metals basis)

CAS: 18865-74-2 Molecular Formula: C44H80O8Zr Molecular Weight (g/mol): 828.34 MDL Number: MFCD00145380 InChI Key: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: 4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 IUPAC Name: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Zr]

Alfa Aesar™ 6-Bromo-1-indanone, 97%

CAS: 14548-39-1 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD02179286 InChI Key: SEQHEDQNODAFIU-UHFFFAOYSA-N Synonym: 1-indanone, 6-bromo PubChem CID: 139778 IUPAC Name: 6-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=CC(=C2)Br

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