Carbonyl compounds

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

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: CC(=O)C1=CC=C(O)C=C1C

Heptaldehyde, 95%, stabilized, ACROS Organics™

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

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

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

CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 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

Diethyl allylmalonate, 97%, ACROS Organics™

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™

Vanillin, 99%, pure, ACROS Organics™

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 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=CC(C=O)=CC=C1O

2-Pyrrolidin-1-ylisonicotinaldehyde, 97%, Maybridge™

2-Pyrrolidin-1-ylisonicotinaldehyde, 97%, Maybridge™

CAS: 898289-23-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde, 2-pyrrolidin-1-yl isonicotinaldehyde, 2-pyrrolidin-1-yl pyridine-4-carbaldehyde, 2-pyrrolidin-1-yl pyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidinylpyridine-4-carbaldehyde, 2-pyrrolidin-1-yl-isonicotinaldehyde, 4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 18525845 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbaldehyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O

Alfa Aesar™ Alizarin, 94%

Alfa Aesar™ Alizarin, 94%

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin, alizarin red, mordant red 11, 1,2-dihydroxyanthraquinone, alizarin b, turkey red, 1,2-anthraquinonediol, alizarine, alizarina, alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde, 97%, ACROS Organics™

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde, 97%, ACROS Organics™

CAS: 307308-03-8 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 InChI Key: CSPINDKIWMCRNX-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbaldehyde, 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxaldehyde, 4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carbaldehyde, 4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carbaldehyde, pyrazolo 1,5-a pyridine-3-carboxaldehyde,4,5,6,7-tetrahydro-9ci, pyrazolo 1,5-a pyridine-3-carboxaldehyde, 4,5,6,7-tetrahydro-9ci PubChem CID: 45083680 IUPAC Name: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde SMILES: C1CCN2C(=C(C=N2)C=O)C1

2-Chlorocyclopentanone, 97%, stabilized, ACROS Organics™

2-Chlorocyclopentanone, 97%, stabilized, ACROS Organics™

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone, cyclopentanone, 2-chloro, 2-chloro-1-cyclopentanone, alpha-chlorocyclopentanone, 2-chlorocyclopentan-one, .alpha.-chlorocyclopentanone, chlorocyclopentanone, o-chlorocyclopentanone, wln: l5vtj bg, acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

Alfa Aesar™ 3',4'-Dichloroacetophenone, 98+%

Alfa Aesar™ 3',4'-Dichloroacetophenone, 98+%

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone, 1-3,4-dichlorophenyl ethanone, 3,4-dichloroacetophenone, 1-3,4-dichlorophenyl ethan-1-one, ethanone, 1-3,4-dichlorophenyl, acetophenone, 3',4'-dichloro, 1-acetyl-3,4-dichlorobenzene, 3,4 dichloro acetophenone, pubchem3383, 3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%, ACROS Organics™

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%, ACROS Organics™

CAS: 4272-74-6 Molecular Formula: C14H22Cl2N2O3S Molecular Weight (g/mol): 369.30 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: [H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl

Alfa Aesar™ 2',4'-Bis(trifluoromethyl)acetophenone, 97%

Alfa Aesar™ 2',4'-Bis(trifluoromethyl)acetophenone, 97%

CAS: 237069-82-8 Molecular Formula: C10H6F6O Molecular Weight (g/mol): 256.147 MDL Number: MFCD00042495 InChI Key: MHLYNSLYUWMONA-UHFFFAOYSA-N Synonym: 1-2,4-bis trifluoromethyl phenyl ethanone, 2',4'-bis trifluoromethyl acetophenone, 2,4-di trifluoromethyl acetophenone, 1-2,4-bis trifluoromethyl phenyl ethan-1-one, ethanone, 1-2,4-bis trifluoromethyl phenyl, 2,4-bis trifluoromethyl acetophenone, pubchem7002, 2,4-ditrifluoromethylacetophenone, 1-acetyl-2,4-bis trifluoromethyl benzene PubChem CID: 2736093 IUPAC Name: 1-[2,4-bis(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F

3-Hydroxy-4-methoxybenzaldehyde, 98%, ACROS Organics™

3-Hydroxy-4-methoxybenzaldehyde, 98%, ACROS Organics™

CAS: 621-59-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00003369 InChI Key: JVTZFYYHCGSXJV-UHFFFAOYSA-N Synonym: isovanillin, isovanilline, 3-hydroxy-p-anisaldehyde, 5-formylguaiacol, benzaldehyde, 3-hydroxy-4-methoxy, iso-vanillin, 3-hydroxyanisaldehyde, isovanilin, isovanicaline, 3-hydroxy-4-methoxy-benzaldehyde PubChem CID: 12127 IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)O

3,3,5,5-Tetramethylcyclohexanone, 98%, ACROS Organics™

3,3,5,5-Tetramethylcyclohexanone, 98%, ACROS Organics™

CAS: 14376-79-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001640 InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone, cyclohexanone, 3,3,5,5-tetramethyl, 3,3,5,5-tetramethyl cyclohexanone, cyclohexanone,3,3,5,5-tetramethyl, acmc-1c4rg, 3,5,5-tetramethylcyclohexanone, cyclohexanone,3,5,5-tetramethyl, 3,3,5,5-tetramethyl-cyclohexanone, 3,3,5,5-tetramethyl-1-cyclohexanone, 3,3,5,5-tetramethyl-cyclohexan-1-one PubChem CID: 84399 IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one SMILES: CC1(CC(=O)CC(C1)(C)C)C

Alfa Aesar™ 2,4-Dimethoxybenzaldehyde, 98%

Alfa Aesar™ 2,4-Dimethoxybenzaldehyde, 98%

CAS: 613-45-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003311 InChI Key: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy, 2,4-dimethoxybenzaldehyd, 2,4-dimethoxy-benzaldehyde, 2,4-bis methyloxy benzaldehyde, ameba resin, pubchem8220, acmc-209mro, 2,4dimethoxybenzaldehyde, argopore tm-mb-cho, 2,4-dimethoxybenzaldehye PubChem CID: 69175 IUPAC Name: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

Alfa Aesar™ 6-Methyl-1-indanone, 98%

Alfa Aesar™ 6-Methyl-1-indanone, 98%

CAS: 24623-20-9 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00275729 InChI Key: DBOXRDYLMJMQBB-UHFFFAOYSA-N Synonym: 6-methyl-1-indanone, 6-methyl-2,3-dihydro-1h-inden-1-one, 6-methylindan-1-one, 6-methyl-indan-1-one, 1h-inden-1-one, 2,3-dihydro-6-methyl, 2,3-dihydro-6-methylinden-1-one, pubchem8851, acmc-209gdm, 6-methyl-indane-1-one PubChem CID: 2795093 IUPAC Name: 6-methyl-2,3-dihydroinden-1-one SMILES: CC1=CC2=C(CCC2=O)C=C1

Alfa Aesar™ 2-Methyl-4-(trifluoromethoxy)acetophenone, 97%

Alfa Aesar™ 2-Methyl-4-(trifluoromethoxy)acetophenone, 97%

CAS: 1373920-81-0 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.18 MDL Number: MFCD22201061 InChI Key: SNQDEEQYOOZKCG-UHFFFAOYSA-N Synonym: 2'-methyl-4'-trifluoromethoxy acetophenone, 1-2-methyl-4-trifluoromethoxy phenyl ethanone, 2-methyl-4-trifluoromethoxy acetophenone PubChem CID: 86277668 IUPAC Name: 1-[2-methyl-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=C(C)C=C(OC(F)(F)F)C=C1

Dimethyl malonate, 97%, ACROS Organics™

Dimethyl malonate, 97%, ACROS Organics™

CAS: 108-59-8 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 InChI Key: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate, methyl malonate, propanedioic acid, dimethyl ester, malonic acid dimethyl ester, 1,3-dimethyl propanedioate, dimethyl 1,3-propanedioate, malonic acid, dimethyl ester, unii-em8y79998c, ccris 8981, propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC Name: dimethyl propanedioate SMILES: COC(=O)CC(=O)OC

Alfa Aesar™ 2',4'-Dimethylacetophenone, 97%

Alfa Aesar™ 2',4'-Dimethylacetophenone, 97%

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2,4-dimethylacetophenone, 4-acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, acetyl-m-xylene, 1-2,4-dimethylphenyl ethan-1-one, acetophenone, 2',4'-dimethyl, unii-8k29me27ya, methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

1-Methyl-2-imidazolecarboxaldehyde, 97%, ACROS Organics™

1-Methyl-2-imidazolecarboxaldehyde, 97%, ACROS Organics™

CAS: 13750-81-7 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01321308 InChI Key: UEBFLTZXUXZPJO-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-2-carbaldehyde, 1-methyl-2-imidazolecarboxaldehyde, 1-methylimidazole-2-carboxaldehyde, 1h-imidazole-2-carboxaldehyde, 1-methyl, 2-formyl-1-methylimidazole, imidazole-2-carboxaldehyde, 1-methyl, pubchem7614, zlchem 1231, 2-formyl-l-methylimidazole, acmc-209ce6 PubChem CID: 139575 IUPAC Name: 1-methylimidazole-2-carbaldehyde SMILES: CN1C=CN=C1C=O

Alfa Aesar™ Ethyl hydrogen malonate, 96%

Alfa Aesar™ Ethyl hydrogen malonate, 96%

CAS: 1071-46-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00020490 InChI Key: HGINADPHJQTSKN-UHFFFAOYSA-N Synonym: ethyl hydrogen malonate, monoethyl malonate, monoethyl malonic acid, mono-ethyl malonate, monoethyl hydrogen malonate, malonic acid monoethyl ester, ethoxycarbonyl acetic acid, 2-ethoxycarbonyl acetic acid, 3-ethoxy-3-oxo-propanoic acid, ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 IUPAC Name: 3-ethoxy-3-oxopropanoic acid SMILES: CCOC(=O)CC(=O)O

Alfa Aesar™ 4'-Fluoroacetophenone, 99%

Alfa Aesar™ 4'-Fluoroacetophenone, 99%

CAS: 403-42-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000354 InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone, 4-fluoroacetophenone, 1-4-fluorophenyl ethanone, p-fluoroacetophenone, 1-4-fluorophenyl ethan-1-one, ethanone, 1-4-fluorophenyl, acetophenone, 4'-fluoro, 4 fluoroacetophenone, unii-tvq090602v, 1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C=C1

Alfa Aesar™ 4-Bromosalicylaldehyde, 97%

Alfa Aesar™ 4-Bromosalicylaldehyde, 97%

CAS: 22532-62-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD06252606 InChI Key: HXTWKHXDFATMSP-UHFFFAOYSA-N Synonym: 4-bromosalicylaldehyde, 4-bromo-2-hydroxy-benzaldehyde, 2-hydroxy-4-bromobenzaldehyde, benzaldehyde, 4-bromo-2-hydroxy, 4-bromo-2-hydroxybenzaldheyde, 4-bromosalicyladehyde, pubchem16944, acmc-1cq5t, intermediates-zcf02605, 4-bromo-2-hydroxybenaldehyde PubChem CID: 4066019 IUPAC Name: 4-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)O)C=O

2',4',6'-Trihydroxyacetophenone, 98%, ACROS Organics™

2',4',6'-Trihydroxyacetophenone, 98%, ACROS Organics™

CAS: 480-66-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00149091,MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone, 2',4',6'-trihydroxyacetophenone, phloroacetophenone, phloracetophenone, acetophloroglucine, 2,4,6-trihydroxyacetophenone, acetylphloroglucinol, ethanone, 1-2,4,6-trihydroxyphenyl, 2-acetylphloroglucinol, 1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

Indole-3-carboxaldehyde, 97%, ACROS Organics™

Indole-3-carboxaldehyde, 97%, ACROS Organics™

CAS: 487-89-8 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00005622 InChI Key: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde, 3-formylindole, 1h-indole-3-carboxaldehyde, indole-3-aldehyde, indole-3-carbaldehyde, indole-3-carboxyaldehyde, 3-indolecarboxaldehyde, beta-indolylaldehyde, 3-indolecarbaldehyde, indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC Name: 1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=CN2)C=O

2-Methyl-5-phenyl-3-furaldehyde, 97%, Maybridge™

2-Methyl-5-phenyl-3-furaldehyde, 97%, Maybridge™

CAS: 321309-42-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD02681964 InChI Key: QRBXYIYZWZGINC-UHFFFAOYSA-N Synonym: 2-methyl-5-phenyl-3-furaldehyde, 2-methyl-5-phenyl-furan-3-carbaldehyde, 2-methyl-5-phenyl-3-furancarboxaldehyde, 3-furancarboxaldehyde,2-methyl-5-phenyl, 3-furancarboxaldehyde, 2-methyl-5-phenyl PubChem CID: 2795313 IUPAC Name: 2-methyl-5-phenylfuran-3-carbaldehyde SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C=O

Alfa Aesar™ 3-(4-Methoxyphenyl)-1H-pyrazole-4-carboxaldehyde, 97%

Alfa Aesar™ 3-(4-Methoxyphenyl)-1H-pyrazole-4-carboxaldehyde, 97%

CAS: 199682-73-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD01133696 InChI Key: QSGGFCPKXTULQQ-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde, 5-4-methoxyphenyl-1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl-1h-pyrazole-4-carboxaldehyde, 3-4-methoxyphenyl pyrazole-4-carbaldehyde, 3-4-methoxyphenyl-2h-pyrazole-4-carbaldehyde, cbmicro_017678, cambridge id 6132430, 3-4-methoxyphenyl pyrazole-4-carboxaldehyde, 3-4-methoxy-phenyl-1h-pyrazole-4-carbaldehyde, 1h-pyrazole-4-carbaldehyde, 3-4-methoxyphenyl PubChem CID: 737224 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde SMILES: COC1=CC=C(C=C1)C2=C(C=NN2)C=O

Ethyl butyrylacetate, 98%, ACROS Organics™

Ethyl butyrylacetate, 98%, ACROS Organics™

CAS: 3249-68-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009401 InChI Key: KQWWVLVLVYYYDT-UHFFFAOYSA-N Synonym: ethyl butyrylacetate, ethyl butyroacetate, hexanoic acid, 3-oxo-, ethyl ester, ethyl beta-ketohexanoate, ethyl alpha-butyrylacetate, 3-ketohexanoic acid ethyl ester, ethyl-3-oxohexanoate, unii-8q1ahg710e, ethyl .alpha.-butyrylacetate, fema no. 3683 PubChem CID: 238498 ChEBI: CHEBI:18119 IUPAC Name: ethyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OCC

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

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

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 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: O=CCCCC=O

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