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

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

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™ 4'-Chloroacetophenone, 98+%

CAS: 99-91-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000624 InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: 4'-chloroacetophenone, 1-4-chlorophenyl ethanone, 4-chloroacetophenone, p-chloroacetophenone, ethanone, 1-4-chlorophenyl, acetophenone, 4'-chloro, 1-4-chlorophenyl ethan-1-one, 4-acetylchlorobenzene, p-chloracetophenone, p-acetylchlorobenzene PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC Name: 1-(4-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)Cl

Alfa Aesar™ 1,1,1-Trifluoroacetone, 95%

CAS: 421-50-1 Molecular Formula: C3H3F3O Molecular Weight (g/mol): 112.051 MDL Number: MFCD00000423 InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone, trifluoroacetone, 1,1,1-trifluoro-2-propanone, methyl trifluoromethyl ketone, 2-propanone, 1,1,1-trifluoro, trifluoromethyl methyl ketone, 3,3,3-trifluoroacetone, 1,1,1,-trifluoroacetone, trifluoroketone, trifluoracetone PubChem CID: 9871 IUPAC Name: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F

Alfa Aesar™ 1-Bromo-3,3,4,4,4-pentafluoro-2-butanone, 97%

CAS: 92737-01-4 Molecular Formula: C4H2BrF5O Molecular Weight (g/mol): 240.955 MDL Number: MFCD00041447 InChI Key: HHGIRNBWKHUFNA-UHFFFAOYSA-N Synonym: 1-bromo-3,3,4,4,4-pentafluoro-2-butanone, 2-butanone, 1-bromo-3,3,4,4,4-pentafluoro, 1-bromo-3,3,4,4,4-pentafluorobutanone, 2-butanone,1-bromo-3,3,4,4,4-pentafluoro, 1-bromanyl-3,3,4,4,4-pentakis fluoranyl butan-2-one PubChem CID: 2736355 IUPAC Name: 1-bromo-3,3,4,4,4-pentafluorobutan-2-one SMILES: C(C(=O)C(C(F)(F)F)(F)F)Br

Alfa Aesar™ 2'-Fluoro-5'-(trifluoromethyl)propiophenone, 97%

CAS: 207974-18-3 Molecular Formula: C10H8F4O Molecular Weight (g/mol): 220.167 MDL Number: MFCD00061260 InChI Key: SCKAMDGXXQFMFY-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl propiophenone, 2'-fluoro-5'-trifluoromethyl propiophenone, 1-2-fluoro-5-trifluoromethyl phenyl propan-1-one, acmc-1cich, 5-fluoro-2-trifluoromethyl propiophenone, 1-2-fluoranyl-5-trifluoromethyl phenyl propan-1-one, 1-2-fluoro-5-trifluoromethyl phenyl-1-propanone # PubChem CID: 605675 IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]propan-1-one SMILES: CCC(=O)C1=C(C=CC(=C1)C(F)(F)F)F

2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate, 97%, Maybridge™

CAS: 5425-81-0 Molecular Formula: C8H9ClN2O3 Molecular Weight (g/mol): 216.621 MDL Number: MFCD00025591 InChI Key: UJBOVJRECBNSDI-UHFFFAOYSA-N Synonym: 2-amino-1-4-nitrophenyl ethanone hydrochloride, 2-amino-4'-nitro acetophenone hydrochloride, 2-amino-p-nitro-acetophenone hcl, 2-amino-p-nitro-acetophenone hydrochloride, 2-amino-1-4-nitro-phenyl ethanone hydrochloride, 2-amino-1-4-nitro-phenyl-ethanone hydrochloride, ethanone, 2-amino-1-4-nitrophenyl-, monohydrochloride, 2-amino-1-4-nitrophenyl ethan-1-one, chloride, 4-nitrophenacylamine hydrochloride hydrate, aronis24405 PubChem CID: 2792801 IUPAC Name: 2-amino-1-(4-nitrophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)[N+](=O)[O-].Cl

Alfa Aesar™ 2'-Methoxyacetophenone, 98%

CAS: 579-74-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008725 InChI Key: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: 2'-methoxyacetophenone, 1-2-methoxyphenyl ethanone, o-methoxyacetophenone, ethanone, 1-2-methoxyphenyl, o-acetylanisole, 1-2-methoxyphenyl ethan-1-one, o-acetanisole, 2-acetylanisole, 2-methyoxyacetophenone oxime, ortho-methoxyacetophenone PubChem CID: 68481 IUPAC Name: 1-(2-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1OC

6-(tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde, Maybridge™

CAS: 898289-54-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 InChI Key: SBTGZJPHUYLRRU-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde, 6-oxan-4-yloxy pyridine-2-carbaldehyde, 6-oxan-4-yl oxy pyridine-2-carbaldehyde, 6-tetrahydro-2h-pyran-4-yl oxy picolinaldehyde, 6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde PubChem CID: 45594294 IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carbaldehyde SMILES: C1COCCC1OC2=CC=CC(=N2)C=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: 3-chloro-4'-fluoropropiophenone, 3-chloro4'-fluoropropiophenone, 3-chloro-1-4-fluorophenyl propan-1-one, 3-chloro-1-4-fluorophenyl-1-propanone, 1-propanone, 3-chloro-1-4-fluorophenyl, p-fluoro-, a-chloropropiophenone, pubchem13250, acmc-1ctxg, ksc573a4j, 3-chloro-4'fluoropropiophenone PubChem CID: 67672 IUPAC Name: 3-chloro-1-(4-fluorophenyl)propan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCl)F

Alfa Aesar™ Bromaminic acid, 90+%

CAS: 116-81-4 Molecular Formula: C14H8BrNO5S Molecular Weight (g/mol): 382.184 MDL Number: MFCD00035694 InChI Key: QZZSAWGVHXXMID-UHFFFAOYSA-N Synonym: bromaminic acid, bromamine acid, 1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, alizarine cyanol grey g, unii-sbz7fun4bk, 1-amino-4-bromoanthraquinone-2-sulphonic acid, 1-amino-4-bromoanthraquinone-2-sulfonic acid, sbz7fun4bk, 1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid, 2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC Name: 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)O)Br

3'-Hydroxyacetophenone, 99+%, ACROS Organics™

CAS: 121-71-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002298 InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone, 3-hydroxyacetophenone, 1-3-hydroxyphenyl ethanone, m-hydroxyacetophenone, 3-acetylphenol, 1-3-hydroxyphenyl ethan-1-one, ethanone, 1-3-hydroxyphenyl, m-acetylphenol, 3-hydroxy acetophenone, 3-acetophenol PubChem CID: 8487 IUPAC Name: 1-(3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)O

Alfa Aesar™ 1,2-Cyclohexanedione, 98+%

CAS: 765-87-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001648 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione, 1,2-dioxocyclohexane, cyclohexanedione, 1,2-cyclohexadione, cyclohexan-1,2-dione, ccris 6296, unii-75c1ovw0fj, 75c1ovw0fj, 1,2-cyclohexanedione,ketone form, dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1

Alfa Aesar™ Isopentyl isobutyrate, 98%

CAS: 2050-01-3 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 MDL Number: MFCD00053719 InChI Key: IOZVKDXPBWBUKY-LQIBPGRFSA-N Synonym: 1e,4e-1,5-bis 4-methoxyphenyl penta-1,4-dien-3-one, di-p-anisylideneacetone, bis 4-methoxybenzylidene acetone, 1,5-bis 4-methoxyphenyl penta-1,4-dien-3-one, 1,5-di 4-methoxyphenyl penta-1,4-dien-3-one, trans,trans-1,5-bis 4-methoxyphenyl-1,4-pentadien-3-one, 1e,4e-1,5-bis 4-methoxyphenyl-1,4-pentadien-3-one, dianisylideneacetone, 1,4-pentadien-3-one, 1,5-bis 4-methoxyphenyl, di 4-methoxystyryl ketone PubChem CID: 715840 IUPAC Name: (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC

Alfa Aesar™ 2'-Bromo-6'-fluoroacetophenone, 96%

CAS: 928715-37-1 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 InChI Key: ZTLLHQUYOLPVAR-UHFFFAOYSA-N Synonym: 1-2-bromo-6-fluorophenyl ethanone, 2'-bromo-6'-fluoroacetophenone, 1-2-bromo-6-fluorophenyl ethan-1-one, 1-2-bromo-6-fluoro-phenyl ethanone, ethanone, 1-2-bromo-6-fluorophenyl PubChem CID: 66570680 IUPAC Name: 1-(2-bromo-6-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Br)F

Alfa Aesar™ 4'-Hydroxynonanophenone, 96%

CAS: 14392-69-9 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00020174 InChI Key: JZBXYOOARNRUME-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-1-nonanone, 1-4-hydroxyphenyl nonan-1-one, p-hydroxynonanophenone, 4'-hydroxynonanophenone, pelargonyl-4-phenol, 1-nonanone,1-4-hydroxyphenyl, 1-nonanone, 1-4-hydroxyphenyl PubChem CID: 167093 IUPAC Name: 1-(4-hydroxyphenyl)nonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=C(C=C1)O

Cyclopentanone, 99+%, pure, ACROS Organics™

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone, ketocyclopentane, ketopentamethylene, adipinketon, dumasin, cyclopentanon, oxocyclopentane, cyclopentan-1-one, unii-220w81tn3s, cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: C1CCC(=O)C1

Alfa Aesar™ 2-Methylmalonamide, 95%

CAS: 1113-63-9 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00043625 InChI Key: CGRKYGKHZOCPSZ-UHFFFAOYSA-N Synonym: 2-methylmalonamide, 2-methylmalonodiamide, methylmalonamide, methyl malonamide, 2-methyl malonamide, acmc-20anpx, propanediamide, 2-methyl PubChem CID: 227804 IUPAC Name: 2-methylpropanediamide SMILES: CC(C(=O)N)C(=O)N

Alfa Aesar™ Ethyl 2-cyanoacetoacetate

CAS: 634-55-9 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.153 MDL Number: MFCD00043487 InChI Key: NWOKVFOTWMZMHL-UHFFFAOYSA-N Synonym: ethyl 2-cyanoacetoacetate, ethyl 2-acetylcyanoacetate, ethyl a-cyanoacetoacetate, ethyl alpha-cyanoacetoacetate, butanoic acid, 2-cyano-3-oxo-, ethyl ester, ethyl2-acetylcyanoacetate, ethyl 2-cyano-3-oxo-butanoate, 2-cyanoacetoacetic acid ethyl ester, 2-cyano-3-oxo-butyric acid ethyl ester, zlchem 939 PubChem CID: 136455 ChEBI: CHEBI:51924 IUPAC Name: ethyl 2-cyano-3-oxobutanoate SMILES: CCOC(=O)C(C#N)C(=O)C

Alfa Aesar™ 3'-(Trifluoromethyl)biphenyl-4-carboxaldehyde, 96%

CAS: 100036-64-4 Molecular Formula: C14H9F3O Molecular Weight (g/mol): 250.22 MDL Number: MFCD03424645 InChI Key: WRWNNARTYPYHEC-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl phenyl benzaldehyde, 3'-trifluoromethyl-biphenyl-4-carbaldehyde, 3'-trifluoromethylbiphenyl-4-carbaldehyde, 3'-trifluoromethyl-1,1'-biphenyl-4-carbaldehyde, 3'-trifluoromethyl 1,1'-biphenyl-4-carbaldehyde, 1,1'-biphenyl-4-carboxaldehyde,3'-trifluoromethyl, pubchem10313, acmc-1br3b, 3'-trifluoromethyl biphenyl-4-carbaldehyde, 3'-trifluoromethyl biphenyl-4-carboxaldehyde PubChem CID: 1393343 IUPAC Name: 4-[3-(trifluoromethyl)phenyl]benzaldehyde SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C=O

Alfa Aesar™ 2-Bromo-3',4'-dichloroacetophenone, 98%

CAS: 2632-10-2 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.93 MDL Number: MFCD00051581 InChI Key: PAKFHEFMTRCFAU-UHFFFAOYSA-N Synonym: 2-bromo-1-3,4-dichlorophenyl ethanone, 3,4-dichlorophenacyl bromide, 2-bromo-3',4'-dichloroacetophenone, 2-bromo-1-3,4-dichlorophenyl ethan-1-one, 3,4-dichlorophenacylbromide, ethanone, 2-bromo-1-3,4-dichlorophenyl, 1-3,4-dichlorophenyl-2-bromoethan-1-one, pubchem3262, acmc-1coei, 3.4-dichlorophenacylbromide PubChem CID: 244751 IUPAC Name: 2-bromo-1-(3,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)Cl)Cl

Cyclododecanone, 99+%, ACROS Organics™

CAS: 830-13-7 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00003722 InChI Key: SXVPOSFURRDKBO-UHFFFAOYSA-N Synonym: cyclododecan-1-one, dsstox_cid_7322, dsstox_rid_78407, dsstox_gsid_27322, cyclododecanon, cdon, cyclododecanone, acmc-209pr1, ksc448s4j PubChem CID: 13246 IUPAC Name: cyclododecanone SMILES: C1CCCCCC(=O)CCCCC1

Alfa Aesar™ 4-Methoxybenzoylacetonitrile, 98%

CAS: 3672-47-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00067889 InChI Key: IKEPUFCALLUUBC-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-3-oxopropanenitrile, 4-methoxybenzoylacetonitrile, 4'-methoxybenzoylacetonitrile, 4-methoxybenzoyl acetonitrile, pubchem10102, 4-cyanoacetyl anisole, maybridge1_004582, acmc-1agd6, p-methoxybenzoylacetonitrile, toslab 6389 PubChem CID: 233398 IUPAC Name: 3-(4-methoxyphenyl)-3-oxopropanenitrile SMILES: COC1=CC=C(C=C1)C(=O)CC#N

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

Diphenylcyclopropenone, 98%, ACROS Organics™

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone, diphencyprone, 2,3-diphenylcyclopropenone, 2,3-diphenylcycloprop-2-enone, cyclopropenone, diphenyl, dpcp, 2-cyclopropen-1-one, 2,3-diphenyl, 1,2-diphenylcyclopropen-3-one, cyclopropenone, 2,3-diphenyl, unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3

Alfa Aesar™ 2',3',6'-Trifluoroacetophenone, 97%

CAS: 208173-22-2 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00070809 InChI Key: INDGVPJYDRJJPJ-UHFFFAOYSA-N Synonym: 2',3',6'-trifluoroacetophenone, 1-2,3,6-trifluorophenyl ethanone, 2,3,6-trifluoroacetophenone, ethanone, 1-2,3,6-trifluorophenyl, 1-acetyl-2,3,6-trifluorobenzene, pubchem4285, acmc-1cnfl, 1-2,3,6-trifluorophenyl ethanone # PubChem CID: 594247 IUPAC Name: 1-(2,3,6-trifluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1F)F)F

Alfa Aesar™ 5-Fluoro-2-methoxypyridine-3-carboxaldehyde, 98%

CAS: 351410-62-3 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD04972398 InChI Key: YAGPZRLCMRMSFP-UHFFFAOYSA-N Synonym: 5-fluoro-2-methoxynicotinaldehyde, 5-fluoro-3-formyl-2-methoxypyridine, 3-pyridinecarboxaldehyde, 5-fluoro-2-methoxy, 5-fluoro-2-methoxy-3-pyridinecarboxaldehyde, 2-methoxy-5-fluoropyridine-3-carbaldehyde, 5-fluoro-2-methoxy-pyridine-3-carbaldehyde, 5-fluoro-2-methoxypyridine-3-carboxaldehyde, 3-pyridinecarboxaldehyde,5-fluoro-2-methoxy, 5-fluoro-2-methoxy-3-pyridine carboxaldehyde, pubchem16100 PubChem CID: 22678323 IUPAC Name: 5-fluoro-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=C(C=C1C=O)F

Alfa Aesar™ N,N-Diethylacetoacetamide, 97%

CAS: 2235-46-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00026728 InChI Key: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonym: n,n-diethylacetoacetamide, n,n-diethyl-3-oxobutyramide, diethylacetoacetamide, butanamide, n,n-diethyl-3-oxo, acetoacetamide, n,n-diethyl, 1-diethylcarbamoyl-2-propanone, n,n-diethylacetylacetamide, acetoacetdiethylamide, diethylamid kyseliny acetoctove, diethylamid kyseliny acetoctove czech PubChem CID: 16699 IUPAC Name: N,N-diethyl-3-oxobutanamide SMILES: CCN(CC)C(=O)CC(=O)C

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