Aryl ketones

Acetovanillone, 98%, ACROS Organics™

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)OC 500GR Acetovanillone, 98%

Alfa Aesar™ 1-Amino-5-chloroanthraquinone, 90+%

CAS: 117-11-3 Molecular Formula: C14H8ClNO2 Molecular Weight (g/mol): 257.673 MDL Number: MFCD00019167 InChI Key: QIHMGEKACAOTPE-UHFFFAOYSA-N Synonym: 1-amino-5-chloroanthraquinone, 1-chloro-5-aminoanthraquinone, anthraquinone, 1-amino-5-chloro, 9,10-anthracenedione, 1-amino-5-chloro, 5-chloro-1-aminoanthraquinone, 1-chlor-5-aminoanthrachinon, unii-8y5d22ie4s, 1-chlor-5-aminoanthrachinon czech, acmc-1bt6t, 9, 1-amino-5-chloro PubChem CID: 8327 IUPAC Name: 1-amino-5-chloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)Cl 1-AMINO-5-CHLOROANTHRAQUINONE, 97%5G

Solvent blue 35, MP Biomedicals™

CAS: 17354-14-2 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00011714 InChI Key: OCQDPIXQTSYZJL-UHFFFAOYSA-N Synonym: C.I. 61554, Sudan Blue II PubChem CID: 3766139 IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione SMILES: CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=O SOLVENT BLUE 35 50 G

Alfa Aesar™ 2-Benzoylpyridine, 99%

CAS: 91-02-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006300 InChI Key: GCSHUYKULREZSJ-UHFFFAOYSA-N Synonym: 2-benzoylpyridine, phenyl pyridin-2-yl methanone, phenyl 2-pyridyl ketone, methanone, phenyl-2-pyridinyl, pyridine, 2-benzoyl, 2-pyridyl phenyl ketone, ketone, phenyl 2-pyridyl, phenyl 2-pyridinyl methanone, phenyl-a-pyridylketone, phenyl 2-pyridyl methanone PubChem CID: 7038 IUPAC Name: phenyl(pyridin-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=N2 2-BENZOYLPYRIDINE, 99% 50G

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: 2,6-diacetylpyridine, 1,1'-pyridine-2,6-diyl diethanone, 1-6-acetylpyridin-2-yl ethanone, pyridine-2,6-diacetyl, 2,6-diacetyl pyridine, 1-6-acetyl-pyridin-2-yl-ethanone, ethanone, 1,1'-2,6-pyridinediyl bis, 1-6-acetylpyridin-2-yl ethan-1-one, 2,6diacetylpyridine, pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C 1GR 2,6-Diacetylpyridine, 99%

Alfa Aesar™ Propiophenone, 99%

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00009309 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone, ethyl phenyl ketone, propionylbenzene, 1-phenyl-1-propanone, 1-propanone, 1-phenyl, phenyl ethyl ketone, ketone, ethyl phenyl, propionphenone, usaf ek-1235, 1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1 PROPIOPHENONE, 99% 500G

Emodin (Tech.), 95%, ACROS Organics™

CAS: 518-82-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin, schuttgelb, emodol, frangula emodin, rheum emodin, frangulic acid, 3-methyl-1,6,8-trihydroxyanthraquinone, archin, persian berry lake, 1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O 100MG Emodin, 95%, tech.

Alizarin Red S, pure, certified, ACROS Organics™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, 9, 10-Dihydro-3, 4-dihydroxy-9, Mordant Red 3, Sodium alizarinesulfonate PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+] 25GR Alizarin Red S, pure, certified

4-Chloro-4'-fluorobutyrophenone, 97%, ACROS Organics™

CAS: 3874-54-2 Molecular Formula: C10H10ClFO Molecular Weight (g/mol): 200.637 MDL Number: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synonym: 4-chloro-4'-fluorobutyrophenone, 4-chloro-1-4-fluorophenyl butan-1-one, 3-4-fluorobenzoyl propyl chloride, 4-fluorobenzoylpropyl chloride, 4-chloro-p-fluorobutyrophenone, 3-chloropropyl 4-fluorophenyl ketone, 1-butanone, 4-chloro-1-4-fluorophenyl, 4'-fluoro-4-chlorobutyrophenone, p-fluorobenzoylpropyl chloride, p-fluoro-4-chlorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F 500GR 4-Chloro-4'-fluorobutyrophenone, 97%

Alfa Aesar™ 2',4'-Dibromoacetophenone, 98%

CAS: 33243-33-3 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00152057 InChI Key: PFNFQYGPUFVXPB-UHFFFAOYSA-N Synonym: 1-2,4-dibromophenyl ethanone, 2',4'-dibromoacetophenone, ethanone, 1-2,4-dibromophenyl, ethanone,1-2,4-dibromophenyl, 1-2,4-dibromo-phenyl-ethanone, 1-2,4-dibromophenyl ethan-1-one PubChem CID: 2303036 IUPAC Name: 1-(2,4-dibromophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Br)Br 1GR 2',4'-Dibromoacetophenone, 98% 1g

7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%, Maybridge

CAS: 50544-72-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01314121 InChI Key: OGVKPSHYVRAUCB-UHFFFAOYSA-N Synonym: 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-chromen-4-one, 7-hydroxy-2,2,8-trimethylchroman-4-one, 7-hydroxy-2,2,8-trimethyl-3h-1-benzopyran-4-one, 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-1-benzopyran-4-one, maybridge1_006374, 7-hydroxy-2,2,8-trimethyl4-chromanone, 7-hydroxy-2,2,8-trimethyl-4-chromanone, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-chromen-4-one, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-benzopyran-4-one, 4h-1-benzopyran-4-one,2,3-dihydro-7-hydroxy-2,2,8-trimethyl PubChem CID: 2727974 IUPAC Name: 7-hydroxy-2,2,8-trimethyl-3H-chromen-4-one SMILES: CC1=C(C=CC2=C1OC(CC2=O)(C)C)O 1GR 7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%

Alfa Aesar™ 2-Bromoacetophenone, 98%

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr 2-BROMOACETOPHENONE, 98% 25G

Alfa Aesar™ 1-(2-Thenoyl)-3,3,3-trifluoroacetone, 99% (dry wt.) may cont. up to ≈2% water

CAS: 326-91-0 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.181 MDL Number: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone, thenoyltrifluoroacetone, 1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl, 4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione, 4,4,4-trifluoro-1-2-thienyl-1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl butane-1,3-dione, perfluoroacetyl 2-thenoyl methane, alpha-thenoyltrifluoroacetone, 1-thenoyl-3,3,3-trifluoroacetone, .alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione SMILES: C1=CSC(=C1)C(=O)CC(=O)C(F)(F)F 2-THENOYLTRIFLUOROACETONE,99%,25G

5-Acetyl-2-thiophenecarbaldehyde, 97%, Maybridge

CAS: 4565-29-1 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 InChI Key: ISGDPVVLVWQENT-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarbaldehyde, 2-acetyl-5-formylthiophene, 5-acetyl-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-acetyl PubChem CID: 2794713 IUPAC Name: 5-acetylthiophene-2-carbaldehyde SMILES: CC(=O)C1=CC=C(S1)C=O 1GR 5-Acetyl-2-thiophenecarbaldehyde, 97%

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

CAS: 25519-78-2 Molecular Formula: C12H15ClFNO Molecular Weight (g/mol): 243.706 MDL Number: MFCD00044912 InChI Key: GPKDBZQZPNOBGM-UHFFFAOYSA-N Synonym: 4-4-fluorobenzoyl piperidine hydrochloride, 4-fluorophenyl piperidin-4-yl methanone hydrochloride, 4-fluorophenyl 4-piperidinyl ketone hydrochloride, p-fluorophenyl 4-piperidyl ketone hydrochloride, 4-fluorophenyl 4-piperidyl methanone hydrochloride, 4-fluoro-phenyl-piperidin-4-yl-methanone hydrochloride, 4-4-fluorobenzoyl piperidine hcl, 4-p-fluorobenzoyl piperidine hydrochloride, 4-4'-fluorobenzoyl piperidine hydrochloride, methanone, 4-fluorophenyl-4-piperidinyl-, hydrochloride PubChem CID: 3084438 IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=CC=C(C=C2)F.Cl 4-(4-FLUOROBENZOYL)PIPERIDINE HCLCHLORIDE,1G

2-Bromo-4'-fluoroacetophenone, 98%, ACROS Organics™

CAS: 403-29-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone, 4-fluorophenacyl bromide, 2-bromo-1-4-fluorophenyl ethanone, 2-bromo-1-4-fluorophenyl ethan-1-one, p-fluorophenacyl bromide, 2'-bromo-4-fluoroacetophenone, ethanone, 2-bromo-1-4-fluorophenyl, bromo-4-fluoroacetophenone, 4-fluorophenacylbromide, 2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F 25GR 2-Bromo-4'-fluoroacetophenone, 98%

Alfa Aesar™ 2-Acetyl-3-chlorothiophene, 97%

CAS: 89581-82-8 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.615 MDL Number: MFCD00794248 InChI Key: GVVITKMOMFXUKN-UHFFFAOYSA-N Synonym: 2-acetyl-3-chlorothiophene, 1-3-chlorothiophen-2-yl ethanone, 1-3-chloro-2-thienyl ethanone, 1-3-chloro-2-thienyl-1-ethanone, 1-3-chlorothiophen-2-yl ethan-1-one, 1-3-chlorothien-2-yl ethan-1-one, chlorothienylethanone, acmc-20a3vf, ethanone,1-3-chloro-2-thienyl, ethanone, 1-3-chloro-2-thienyl PubChem CID: 1487253 IUPAC Name: 1-(3-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=C(C=CS1)Cl 2-ACETYL-3-CHLOROTHIOPHEN E, 97% 25G

4-Acetylphenylboronic acid pinacol ester, 97%, ACROS Organics™

CAS: 171364-81-1 Molecular Formula: C14H19BO3 Molecular Weight (g/mol): 246.113 InChI Key: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-acetylphenylboronic acid pinacol ester, 4-acetylphenylboronic acid, pinacol ester, 2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one, amtb682, 4-acetylphenyl boronic acid pinacol ester, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone PubChem CID: 2760596 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C 1GR 4-Acetylphenylboronic acid pinacol ester, 97%

3'-Methylacetophenone, 97%, ACROS Organics™

CAS: 585-74-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonym: 3'-methylacetophenone, 1-m-tolyl ethanone, 3-methylacetophenone, m-methylacetophenone, ethanone, 1-3-methylphenyl, acetophenone, m-methyl, methyl m-tolyl ketone, 1-3-methylphenyl ethan-1-one, 3-acetyltoluene, acetophenone, 3'-methyl PubChem CID: 11455 IUPAC Name: 1-(3-methylphenyl)ethanone SMILES: CC1=CC=CC(=C1)C(=O)C 5GR 3'-Methylacetophenone, 97%

2-Acetyl-5-bromothiophene, 99%, ACROS Organics™

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene, 1-5-bromothiophen-2-yl ethanone, ethanone, 1-5-bromo-2-thienyl, 1-5-bromo-2-thienyl ethan-1-one, 1-5-bromothiophen-2-yl ethan-1-one, 5-bromo-2-thienyl methyl ketone, 2-acetyl-5-bromo thiophene, ketone, 5-bromo-2-thienyl methyl, 2-acetyl-5-bromo-thiophene, 1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br 25GR 2-Acetyl-5-bromothiophene, 99%

Alfa Aesar™ 3-Acetylthiophene, 98%

CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene, methyl 3-thienyl ketone, 1-thiophen-3-yl ethan-1-one, 1-thiophen-3-yl ethanone, 1-3-thienyl ethanone, ethanone, 1-3-thienyl, ketone, methyl 3-thienyl, 3-acetyl thiophene, 1-thien-3-ylethanone, methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1 3-ACETYLTHIOPHENE, 98% 250G

4'-Hydroxyacetophenone 98%, ACROS Organics™

CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone, 4-hydroxyacetophenone, 1-4-hydroxyphenyl ethanone, 4-acetylphenol, p-hydroxyacetophenone, piceol, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, para-hydroxyacetophenone, p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)O 500GR 4'-Hydroxyacetophenone, 98%

Alfa Aesar™ 4'-Hydroxy-3'-methylacetophenone, 98%

CAS: 876-02-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002231 InChI Key: LXBHHIZIQVZGFN-UHFFFAOYSA-N Synonym: 4'-hydroxy-3'-methylacetophenone, 4-hydroxy-3-methylacetophenone, 1-4-hydroxy-3-methylphenyl ethanone, 1-4-hydroxy-3-methylphenyl ethan-1-one, 4-acetyl-2-methylphenol, ethanone, 1-4-hydroxy-3-methylphenyl, 4-hydroxy-3-methyl acetophenone, 1-4-hydroxy-3-methyl-phenyl-ethanone, 4-hydroxy-3-methylacetophenone, 1-acetyl-4-hydroxy-3-methylbenzene PubChem CID: 70135 IUPAC Name: 1-(4-hydroxy-3-methylphenyl)ethanone SMILES: CC1=C(C=CC(=C1)C(=O)C)O 4'-HYDROXY-3'-METHYLACETOPHENONE, 98%,25G

Alfa Aesar™ Methyl 2,4-dioxo-4-(2-thienyl)butyrate, 97%

CAS: 57409-51-5 Molecular Formula: C9H8O4S Molecular Weight (g/mol): 212.219 MDL Number: MFCD01249731 InChI Key: NBLQZHPVSHJRML-UHFFFAOYSA-N Synonym: methyl 2,4-dioxo-4-thiophen-2-yl butanoate, 2,4-dioxo-4-thiophen-2-yl-butyric acid methyl ester, methyl 2,4-dioxo-4-thien-2-ylbutanoate, methyl 2,4-dioxo-4-2-thienyl butanoate, methyl 2,4-dioxo-4-2-thienyl butyrate, methyl 2-thienoylpyruvate, methyl 4-2-thienyl-2,4-dioxobutanoate, methyl 2,4-dioxo-4-thien-2-yl butanoate, methyl2,4-dioxo-4-thiophen-2-yl butanoate, 2-thiophenebutanoicacid, a,g-dioxo-, methyl ester PubChem CID: 2771673 IUPAC Name: methyl 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: COC(=O)C(=O)CC(=O)C1=CC=CS1 1GR Methyl 2,4-dioxo-4-(2-thienyl)butyrate, 97% 1g

Alfa Aesar™ 3'-Methoxyacetophenone, 97%

CAS: 586-37-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008736 InChI Key: BAYUSCHCCGXLAY-UHFFFAOYSA-N Synonym: 3'-methoxyacetophenone, 3-methoxyacetophenone, 3-acetylanisole, m-methoxyacetophenone, 1-3-methoxyphenyl ethanone, ethanone, 1-3-methoxyphenyl, m-acetanisole, acetophenone, m-methoxy, 1-3-methoxyphenyl ethan-1-one, acetophenone, 3'-methoxy PubChem CID: 11460 IUPAC Name: 1-(3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OC 3'-METHOXYACETOPHENONE,98%500G

2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Maybridge

1GR 2-Bromo-1-¢5-(2-pyridinyl)-2-thienyl!-1-ethanone, 90%

Alfa Aesar™ 2',6'-Difluoro-3'-methylacetophenone, 97%

CAS: 261763-31-9 Molecular Formula: C9H8F2O Molecular Weight (g/mol): 170.159 MDL Number: MFCD01631339 InChI Key: BLSXKYBXBXVYJZ-UHFFFAOYSA-N Synonym: 2',6'-difluoro-3'-methylacetophenone, 1-2,6-difluoro-3-methylphenyl ethanone, 2,6-difluoro-3-methylacetophenone, 1-acetyl-2,6-difluoro-3-methylbenzene, acmc-20al2p, 1-2,6-difluoro-3-methyphenyl-ethanone, 1-2,6-bis fluoranyl-3-methyl-phenyl ethanone, ethanone, 1-2,6-difluoro-3-methylphenyl-9ci PubChem CID: 2774132 IUPAC Name: 1-(2,6-difluoro-3-methylphenyl)ethanone SMILES: CC1=C(C(=C(C=C1)F)C(=O)C)F 2',6'-DIFLUORO-3'-METHYLACETOPHENONE 1G

2,2'-Thenil 98+%, ACROS Organics™

CAS: 7333-07-5 Molecular Formula: C10H6O2S2 Molecular Weight (g/mol): 222.28 MDL Number: MFCD00173678 InChI Key: UNWKVSDABPCZMK-UHFFFAOYSA-N Synonym: 2,2'-thenil, 1,2-di thiophen-2-yl ethane-1,2-dione, bis thiophen-2-yl ethane-1,2-dione, ethanedione, di-2-thienyl, 1,2-di 2-thienyl-1,2-ethanedione, 1,2-di 2-thienyl ethane-1,2-dione, 1,2-di-thiophen-2-yl-ethane-1,2-dione, 5-alpha-thenil, dithienylethanedione, 2,2'-bithenoyl PubChem CID: 275005 IUPAC Name: 1,2-dithiophen-2-ylethane-1,2-dione SMILES: C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2 1GR 2,2'-Thenil, 98+%

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

CAS: 202664-54-8 Molecular Formula: C9H6F4O Molecular Weight (g/mol): 206.14 MDL Number: MFCD00061250 InChI Key: BDIYAWLPLVWTJY-UHFFFAOYSA-N Synonym: 3'-fluoro-5'-trifluoromethyl acetophenone, 1-3-fluoro-5-trifluoromethyl phenyl ethanone, 3-fluoro-5-trifluoromethyl acetophenone, 1-3-fluoro-5-trifluoromethyl phenyl ethanone, 1-3-fluoro-5-trifluoromethyl phenyl ethan-1-one, ethanone,1-3-fluoro-5-trifluoromethyl phenyl, 1-acetyl-5-fluoro-3-trifluoromethyl benzene, pubchem8407, acmc-1cat9, 3-acetyl-5-fluorobenzotrifluoride PubChem CID: 2737534 IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC(=C1)F)C(F)(F)F 3'-FLUORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE ,5G

2-Bromo-3'-methoxyacetophenone 97%, ACROS Organics™

CAS: 5000-65-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00000199 InChI Key: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone, 2-bromo-3'-methoxyacetophenone, m-methoxyphenacyl bromide, 3'-methoxyphenacyl bromide, 3-bromoacetyl anisole, 2-bromo-1-3-methoxyphenyl ethan-1-one, 3-methoxyphenacyl bromide, bromomethyl 3-methoxyphenyl ketone, ccris 7998, 3-methoxyphenacylbromide PubChem CID: 101294 IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone SMILES: COC1=CC=CC(=C1)C(=O)CBr 25GR 2-Bromo-3'-methoxyacetophenone, 97%

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