Carbonyl compounds

Alfa Aesar™ 2-Bromo-4'-methylpropiophenone, 98%

CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYSA-N Synonym: 2-bromo-1-p-tolyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl-1-propanone, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-p-tolylpropan-1-one, ksc917e0p, 2-bromo-1-p-tolyl-propan-1-one, 4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC1=CC=C(C=C1)C(=O)C(C)Br

5-(Hydroxymethyl)furfural, 98%, ACROS Organics™

CAS: 67-47-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl furan-2-carbaldehyde, hydroxymethylfurfural, 5-hydroxymethyl-2-furfural, 5-oxymethylfurfurole, 5-hydroxymethylfuraldehyde, hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

Alfa Aesar™ 1-Hydroxycyclohexyl phenyl ketone, 98%

CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone, 1-hydroxycyclohexyl phenyl methanone, 1-benzoylcyclohexanol, hydroxycyclohexyl phenyl ketone, 1-benzoylcyclohexan-1-ol, irgacure 184, methanone, 1-hydroxycyclohexyl phenyl, unii-e7jvn2243x, 1-hydroxycyclohexyl-phenylmethanone, 1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone, 90+%, Maybridge™

CAS: 54223-20-0 Molecular Formula: C9H6BrNOS Molecular Weight (g/mol): 256.117 InChI Key: AYWGYNKWZWBMSV-UHFFFAOYSA-N Synonym: 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone, 1-benzo d thiazol-2-yl-2-bromoethanone, 1-1,3-benzothiazol-2-yl-2-bromoethanone, 2-bromoacetyl benzothiazole, 1-benzothiazol-2-yl-2-bromoethanone, 1-benzothiazol-2-yl-2-bromo-ethanone, 1-1,3-benzothiazol-2-yl-2-bromoethan-1-one, pubchem23327, 2-bromoacetyl-1,3-benzothiazole PubChem CID: 2776256 IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)CBr

Alfa Aesar™ 4-(Trifluoromethyl)cyclohexanone, 97%

CAS: 75091-99-5 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.143 MDL Number: MFCD00102145 InChI Key: IPQDZFUZVJKAKZ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanone, 4-trifluoromethyl cyclohexan-1-one, 4-trifluoromethylcyclohexanone, cyclohexanone, 4-trifluoromethyl, 4-trifluoromethyl-1-cyclohexanone, pubchem16025, 4-trifluoromethyl-cyclohexanone, cyclohexanone,4-trifluoromethyl, 1-oxo-4-trifluoromethyl cyclohexane PubChem CID: 2777491 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-one SMILES: C1CC(=O)CCC1C(F)(F)F

4-Acetylbenzenesulfonyl chloride, 97%, ACROS Organics™

CAS: 1788-10-9 Molecular Formula: C8H7ClO3S Molecular Weight (g/mol): 218.65 MDL Number: MFCD00800269 InChI Key: FXVDNCRTKXMSEZ-UHFFFAOYSA-N Synonym: 4-acetylbenzene-1-sulfonyl chloride, 4-acetyl-benzenesulfonyl chloride, 4-acetylphenylsulfonyl chloride, benzenesulfonylchloride, 4-acetyl, benzenesulfonyl chloride, 4-acetyl, 1-acetyl-4-chlorosulfonyl benzene, 4-acetylbenzenesulfonyl chloride, acmc-1bs75, ksc183k3b, 4-acetylbenzenesulfonylchloride PubChem CID: 266418 IUPAC Name: 4-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl

2,3-Dihydrobenzo[b]furan-5-carboxaldehyde, 97%, Alfa Aesar™

CAS: 55745-70-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00068058 InChI Key: WEBVDBDZSOJGPB-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-carboxaldehyde, 2,3-dihydrobenzo b furan-5-carbaldehyde, 2,3-dihydrobenzofuran-5-carbaldehyde, 2,3-dihydrobenzo b furan-5-carboxaldehyde, 2,3-dihyro-1-benzofuran-5-carbaldehyde, 2,3-dihydro-benzofuran-5-carbaldehyde, 5-coumarancarboxaldehyde, 2,3-dihydro-5-benzofurancarboxaldehyde, 5-benzofurancarboxaldehyde, 2,3-dihydro, 2,3-dihydro-5-benzofurancarbaldehyde PubChem CID: 735901 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde SMILES: C1COC2=C1C=C(C=C2)C=O

2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, Maybridge™

CAS: 26346-85-0 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 InChI Key: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethylphenyl ethanone, 2-bromo-1-2,4-dimethylphenyl ethan-1-one, ethanone, 2-bromo-1-2,4-dimethylphenyl, 2-bromo-2',4'-dimethylacetophenone, 2,4-dimethylphenacyl bromide, 2,4-dimethyl phenacyl bromide, pubchem16796, 2,4-dimethylphenacyl bromid, ksc557o1l, alpha-bromo-2',4'-dimethylacetophenone PubChem CID: 2063450 IUPAC Name: 2-bromo-1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C

Alfa Aesar™ 2-Bromo-2',4'-dichloroacetophenone, 95%

CAS: 2631-72-3 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.931 MDL Number: MFCD00053005 InChI Key: DASJDMQCPIDJIF-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-dichloroacetophenone, 2-bromo-1-2,4-dichlorophenyl ethanone, 2,4-dichlorophenacyl bromide, 2-bromo-1-2,4-dichlorophenyl ethan-1-one, 2-bromo-1-2,4-dichloro-phenyl-ethanone, ethanone, 2-bromo-1-2,4-dichlorophenyl, 2'-bromo-2,4-dichloro acetophenone, omega-bromo-2,4-dichloro acetophenone, 2',4'-dichlorophenacyl bromide, 2-bromo-2,4-dichloroacetophenone PubChem CID: 75828 IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr

Alfa Aesar™ 2-Bromo-3'-chloropropiophenone, 98%

CAS: 34911-51-8 Molecular Formula: C9H8BrClO Molecular Weight (g/mol): 247.516 MDL Number: MFCD03701150 InChI Key: OFNMQTRHMBQQEA-UHFFFAOYSA-N Synonym: 2-bromo-3'-chloropropiophenone, 2-bromo-1-3-chlorophenyl propan-1-one, 2-bromo-1-3-chlorophenyl-1-propanone, 3'-chloro-2-bromopropiophenone, 1-propanone,2-bromo-1-3-chlorophenyl, 1-propanone, 2-bromo-1-3-chlorophenyl, 2-bromo-1-3-chloro-phenyl-propan-1-one, bromochlorophenylpropanone, bromo-3'-chloropropiophenone, ksc573e4l PubChem CID: 4992116 IUPAC Name: 2-bromo-1-(3-chlorophenyl)propan-1-one SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)Br

Alfa Aesar™ tert-Butyl 3-oxocyclobutanecarboxylate, 97%

CAS: 145549-76-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD12827541 InChI Key: JINYZTGTQXDUQR-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutanecarboxylate, 3-oxo-cyclobutanecarboxylic acid tert-butyl ester, cyclobutanecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester, tert-butyl 3-oxo-cyclobutanecarboxylate, 1-boc-cyclobutan-3-one, t-butyl 3-oxocyclobutanecarboxylate, 3-tert-butyloxycarbonylcyclobutanone, tert-butyl3-oxocyclobutanecarboxylate, tert-butyl 3-oxocyclobutane carboxylate, t-butyl-3-oxocyclobutanecarboxylate PubChem CID: 10261520 IUPAC Name: tert-butyl 3-oxocyclobutane-1-carboxylate SMILES: CC(C)(C)OC(=O)C1CC(=O)C1

4-Hydroxy-4-methyl-2-pentanone, 99%, ACROS Organics™

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol, 4-hydroxy-4-methyl-2-pentanone, diacetonalkohol, diketone alcohol, diacetonalcohol, tyranton, acetonyldimethylcarbinol, diacetone-alcool, pyranton a, 2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

4-Methyl-2-pentenal, 95%, ACROS Organics™

CAS: 5362-56-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00800501 InChI Key: RIWPMNBTULNXOH-ONEGZZNKSA-N Synonym: 4-methyl-2-pentenal, unii-sxg1guk91a, e-4-methyl-2-pentenal, sxg1guk91a, fema no. 3510, 2-pentenal, 4-methyl, 4-methylpent-2-enal, 4-methyl-2-penten-1-al, 2-pentenal, 4-methyl-, 2e, 2e-4-methylpent-2-enal PubChem CID: 5916154 IUPAC Name: (E)-4-methylpent-2-enal SMILES: CC(C)C=CC=O

Alfa Aesar™ trans-2-Methyl-2-butenal, 97%

CAS: 497-03-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00006977 InChI Key: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde, trans-2-methyl-2-butenal, tiglaldehyde, 2-methylbut-2-enal, e-2-methylbut-2-enal, tiglic acid aldehyde, e-2-methyl-2-butenal, 2-butenal, 2-methyl-, e, tigaldehyde, trans, 2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC Name: (E)-2-methylbut-2-enal SMILES: CC=C(C)C=O

Alfa Aesar™ 2-Chlorophenyl cyclopentyl ketone, 97%

CAS: 6740-85-8 Molecular Formula: C12H13ClO Molecular Weight (g/mol): 208.685 MDL Number: MFCD00038367 InChI Key: QIJMMRNZBJHXRI-UHFFFAOYSA-N Synonym: 2-chlorophenyl cyclopentyl ketone, 2-chlorophenyl cyclopentyl methanone, o-chlorophenyl cyclopentyl ketone, o-chlorobenzoylcyclopentane, 2-chlorophenyl-cyclopentylketone, methanone, 2-chlorophenyl cyclopentyl, 2-chlorobenzoylcyclopentane, acmc-1b5a4, 0-chlorphenylcyclopentylketone, 1-2-chlorobenzoyl cyclopentane PubChem CID: 81223 IUPAC Name: (2-chlorophenyl)-cyclopentylmethanone SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2Cl

Alfa Aesar™ 1-Amino-4-hydroxyanthraquinone, 96%

CAS: 116-85-8 Molecular Formula: C14H9NO3 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00001223 InChI Key: AQXYVFBSOOBBQV-UHFFFAOYSA-N Synonym: 1-amino-4-hydroxyanthraquinone, disperse red 15, calcosyn pink b, celutate pink b, nacelan pink b, amacel pink b, celutate pink bn, celutate pink by, cibacete red 3b, disperse red 2s PubChem CID: 8323 IUPAC Name: 1-amino-4-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N

Alfa Aesar™ 5,6-Dimethoxy-1-indanone, 97%

CAS: 2107-69-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00003790 InChI Key: IHMQOBPGHZFGLC-UHFFFAOYSA-N Synonym: 5,6-dimethoxy-1-indanone, 5,6-dimethoxy-2,3-dihydro-1h-inden-1-one, 5,6-dimethoxyindan-1-one, 5,6-dimethoxy-indan-1-one, 1h-inden-1-one, 2,3-dihydro-5,6-dimethoxy, 5,6-dimethoxyindanone, unii-f805rzi8go, f805rzi8go, 1-indanone, 5,6-dimethoxy, 5,6-dimethoxyindan-1-on PubChem CID: 75018 IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one SMILES: COC1=C(C=C2C(=C1)CCC2=O)OC

Alfa Aesar™ 4-Acetyl-3-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 1351499-39-2 Molecular Formula: C14H18BFO3 Molecular Weight (g/mol): 264.103 InChI Key: UDNSDVWJDRQRHR-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-acetyl-3-fluorophenylboronic acid pinacol ester PubChem CID: 66802112 IUPAC Name: 1-[2-fluoro-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)F

Alfa Aesar™ 2-Fluorocyclohexanone, 96%

CAS: 694-82-6 Molecular Formula: C6H9FO Molecular Weight (g/mol): 116.135 MDL Number: MFCD01076476 InChI Key: VQYOFTVCYSPHPG-UHFFFAOYSA-N Synonym: 2-fluorocyclohexanone, cyclohexanone, 2-fluoro, 2-fluorocylcohexanone, acmc-209o8v, 2-fluoro-cyclohexan-1-one PubChem CID: 11829404 IUPAC Name: 2-fluorocyclohexan-1-one SMILES: C1CCC(=O)C(C1)F

Ethyl 4-acetylbenzoate, 99%, ACROS Organics™

CAS: 38430-55-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00013241 InChI Key: GLOAPLPTWAXAIG-UHFFFAOYSA-N Synonym: 4-acetylbenzoic acid ethyl ester, benzoic acid, 4-acetyl-, ethyl ester, 4-acetyl-benzoic acid ethyl ester, ethyl4-acetylbenzoate, ethyl 4-acetylbenzate, pubchem18162, ethyl 4-acetyl benzoate, ethyl 4-acetyl-benzoate, acmc-1csm7, ethyl 4-acetylbenzoate PubChem CID: 600911 IUPAC Name: ethyl 4-acetylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C

Methyl 2-formylbenzoate, Maybridge™, 97%, Maybridge™

CAS: 4122-56-9 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00204231 InChI Key: YRMODRRGEUGHTF-UHFFFAOYSA-N Synonym: 2-carbomethoxybenzaldehyde, methyl o-formylbenzoate, phthalaldehydic acid, methyl ester, benzoic acid, formyl-, methyl ester, methyl 2-formylbenzenecarboxylate, benzoic acid, 2-formyl-, methyl ester, methyl 2-formyl-benzoate, methylformylbenzenecarboxylate, methyl-2-formylbenzoate, formyl-benzoic acid methyl ester PubChem CID: 243003 IUPAC Name: methyl 2-formylbenzoate SMILES: COC(=O)C1=CC=CC=C1C=O

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

Alfa Aesar™ Syringaldehyde, 98+%

CAS: 134-96-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00006943 InChI Key: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: syringaldehyde, 3,5-dimethoxy-4-hydroxybenzaldehyde, syringic aldehyde, syringylaldehyde, syringealdehyde, benzaldehyde, 4-hydroxy-3,5-dimethoxy, gallaldehyde 3,5-dimethyl ether, 3,5-dimethoxy-4-hydroxybenzene carbonal, 4-hydroxy-3,5-dimethoxy-benzaldehyde, springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(=CC(=C1O)OC)C=O

Alfa Aesar™ 5'-Fluoro-2'-methylacetophenone, 97%

CAS: 29427-49-4 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 MDL Number: MFCD06660189 InChI Key: KCNFQEFWFYTFAA-UHFFFAOYSA-N Synonym: 1-5-fluoro-2-methylphenyl ethanone, 5'-fluoro-2'-methylacetophenone, 1-5-fluoro-2-methylphenyl ethan-1-one, 1-acetyl-5-fluoro-2-methylbenzene, 5-fluoro-2-methylacetophenone, 2-methyl-5-fluoro acetophenone, 5\\'-fluoro-2\\'-methylacetophenone, ethanone, 1-5-fluoro-2-methylphenyl PubChem CID: 15335420 IUPAC Name: 1-(5-fluoro-2-methylphenyl)ethanone SMILES: CC1=C(C=C(C=C1)F)C(=O)C

6,7-Dihydrobenzo[b]thiophen-4-one, 98%, Alfa Aesar™

CAS: 13414-95-4 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone, 6,7-dihydro-5h-benzo b thiophen-4-one, 6,7-dihydrobenzo b thiophen-4 5h-one, 4-keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydrobenzo b thiophen-4-one, benzo b thiophen-4 5h-one, 6,7-dihydro, 6,7-dihydro-1-benzothiophen-4 5h-one, 4,5,6,7-tetrahydrothionaphthen-4-one, 4-oxo-4,5,6,7-tetrahydrothianaphthene, 4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1

4-Acetylbenzonitrile, 98+%, ACROS Organics™

CAS: 1443-80-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001825 InChI Key: NLPHXWGWBKZSJC-UHFFFAOYSA-N Synonym: 4'-cyanoacetophenone, benzonitrile, 4-acetyl, p-cyanoacetophenone, 4-cyanoacetophenone, p-acetylbenzonitrile, 4-acetyl-benzonitrile, benzonitrile, p-acetyl, 4-acetylbenzenecarbonitrile, 4-acetylbenznitrile PubChem CID: 74044 IUPAC Name: 4-acetylbenzonitrile SMILES: CC(=O)C1=CC=C(C=C1)C#N

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

CAS: 171364-81-1 Molecular Formula: C14H19BO3 Molecular Weight (g/mol): 246.12 InChI Key: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 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

Methyl Vinyl Ketone, Stabilized ca 95%, ACROS Organics™

CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone, 3-buten-2-one, butenone, methylvinylketon, vinyl methyl ketone, methylene acetone, 2-butenone, acetyl ethylene, 3-butene-2-one, methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

  spinner