Carbonyl compounds

2-(4-Pyridyl)-1H-anthra[1,2-d]imidazole-6,11-dione, 97%, Alfa Aesar™

CAS: 1347815-30-8 Molecular Formula: C20H11N3O2 Molecular Weight (g/mol): 325.327 MDL Number: MFCD20265373 InChI Key: YZNTXTFZKAVVRN-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl-1h-anthra 1,2-d imidazole-6,11-dione PubChem CID: 73996030 IUPAC Name: 2-pyridin-4-yl-3H-naphtho[3,2-e]benzimidazole-6,11-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=NC=C5 5GR 2-(4-Pyridyl)-1H-anthra¢1,2-d!imidazole-6,11-dione, 97% 5g

Alizarin, Pure, C.I.58000, Indicator Grade, Fisher Chemical

10GR Alizarin, pure, C.I. 58000, indicator grade

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

CAS: 4272-74-6 Molecular Formula: C14H21ClN2O3S·HCl Molecular Weight (g/mol): 369.3 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: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl 1GR (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%

Benzbromarone, 98%, Acros Organics™

CAS: 3562-84-3 Molecular Formula: C17H12Br2O3 Molecular Weight (g/mol): 424.08 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone, benzbromaron, desuric, urinorm, normurat, uricovac, minuric, exurate, hipurik, azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br 5GR Benzbromarone, 98%

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

CAS: 93339-98-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD01090995 InChI Key: PSNPXFMLAVLPPP-UHFFFAOYSA-N Synonym: 1-2-fluoro-6-hydroxyphenyl ethanone, 2'-fluoro-6'-hydroxyacetophenone, 2-fluoro-6-hydroxyacetophenone, 1-2-fluoro-6-hydroxyphenyl ethan-1-one, 1-2-fluoro-6-hydroxy-phenyl-ethanone, ethanone, 1-2-fluoro-6-hydroxyphenyl, 1-acetyl-2-fluoro-6-hydroxybenzene, 1-2-fluoranyl-6-oxidanyl-phenyl ethanone, ethanone,1-2-fluoro-6-hydroxyphenyl PubChem CID: 2737324 IUPAC Name: 1-(2-fluoro-6-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1F)O 2'-FLUORO-6'-HYDROXYACETOPHENONE 1G

Alfa Aesar™ 4'-Hydroxyoctanophenone, 99%

CAS: 2589-73-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00082694 InChI Key: GPDYSJOGSNWMDZ-UHFFFAOYSA-N Synonym: 4-octanoylphenol, 1-4-hydroxyphenyl octan-1-one, 4'-hydroxyoctanophenone, 1-octanone, 1-4-hydroxyphenyl, octanophenone, 4'-hydroxy, unii-e2e77z6duk, e2e77z6duk, 1-4-hydroxyphenyl-1-octanone PubChem CID: 75767 IUPAC Name: 1-(4-hydroxyphenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)O 4-HYDROXYOCTANOPHENONE, 99%,1G

Alfa Aesar™ 3-Ethoxybenzaldehyde, 97%

CAS: 22924-15-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00016606 InChI Key: QZMGMXBYJZVAJN-UHFFFAOYSA-N Synonym: m-ethoxybenzaldehyde, benzaldehyde, 3-ethoxy, 3-ethoxy-benzaldehyde, benzaldehyde, m-ethoxy, 3-ethoxy benzaldehyde, 3-ethoxybenzaldehdye, pubchem13132, acmc-209fzo, intermediates-zcf02615, 3-ethoxybenzaldehyde PubChem CID: 89908 IUPAC Name: 3-ethoxybenzaldehyde SMILES: CCOC1=CC=CC(=C1)C=O 3-ETHOXYBENZALDEHYDE, 97% 10G

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 2-ACETYLBENZO(B)FURAN, 98+%,5G

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 1GR 2-Pyrrolidin-1-ylisonicotinaldehyde, 97%

Alfa Aesar™ 2-Formylthiophene-3-boronic acid, 97%

CAS: 4347-31-3 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.962 MDL Number: MFCD01075678 InChI Key: BBENFHSYKBYWJX-UHFFFAOYSA-N Synonym: 2-formylthiophene-3-boronic acid, 2-formylthiophen-3-yl boronic acid, 2-formyl-3-thiopheneboronic acid, 3-borono-2-formylthiophene, 2-formyl-3-thienyl boronic acid, 2-formyl-3-thienylboronic acid, 3-boronothiophene-2-carboxaldehyde, 2-formylthien-3-ylboronic acid, boronic acid, 2-formyl-3-thienyl, 2-formylthiophene-3-boronicacid PubChem CID: 2773426 IUPAC Name: (2-formylthiophen-3-yl)boronic acid SMILES: B(C1=C(SC=C1)C=O)(O)O 2-FORMYLTHIOPHENE-3-BORONIC ACID, 97%,5G

Alfa Aesar™ Ethyl 3-(4-methoxybenzoyl)propionate, 98%

CAS: 15118-67-9 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00051784 InChI Key: FYUAOZFEVHSJTO-UHFFFAOYSA-N Synonym: ethyl 3-4-methoxybenzoyl propionate, ethyl 4-4-methoxyphenyl-4-oxobutanoate, ethyl 4-4-methoxyphenyl-4-oxobutyrate, acmc-1ciqg, ethyl 3-4-methoxybenzoylpropionate, ethyl 3-4-methoxybenzoyl propanoate, ethyl 3-4-methoxybenzoyl-propionate, ethyl 4-4-methoxyphenyl-4-oxobutanoate #, gamma-oxo-4-methoxybenzenebutyric acid ethyl ester, 4-4-methoxyphenyl-4-oxobutyric acid, ethyl ester PubChem CID: 585132 IUPAC Name: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC ETHYL 3-(4-METHOXYBENZOYL)PROPIONATE, 98%,5G

Acetovanillone, 98%, ACROS Organics™

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 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 100GR Acetovanillone, 98%

Alfa Aesar™ 3'-Bromo-5'-fluoroacetophenone, 96%

CAS: 105515-20-6 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD11847746 InChI Key: MZDXPUDHZBCYGS-UHFFFAOYSA-N Synonym: 1-3-bromo-5-fluorophenyl ethanone, 3'-bromo-5'-fluoroacetophenone, 1-3-bromo-5-fluorophenyl ethan-1-one, ethanone, 1-3-bromo-5-fluorophenyl, 3-bromo-5-fluoroacetophenone, pubchem22227, 1-3-bromo-5-fluoro-phenyl-ethanone PubChem CID: 13730359 IUPAC Name: 1-(3-bromo-5-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)Br)F 1GR 3'-Bromo-5'-fluoroacetophenone, 96% 1g

Alfa Aesar™ 1-Bromopinacolone, 97+%

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr 1-BROMOPINACOLONE, 98% 10G

Alfa Aesar™ 3-Fluorosalicylaldehyde, 98%

CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00003319 InChI Key: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, benzaldehyde, 3-fluoro-2-hydroxy, zlchem 257, pubchem4215, 3-fluor-salicylaldehyd, acmc-209j5k, ksc497m8b, 2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)F)O)C=O 3-FLUOROSALICYLALDEHYDE, 98%,250MG

2,3-Pentanedione, 97%, ACROS Organics™

CAS: 600-14-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00009313 InChI Key: TZMFJUDUGYTVRY-UHFFFAOYSA-N Synonym: 2,3-pentanedione, acetylpropionyl, acetyl propionyl, 2,3-pentadione, acetylpropionyl van, unii-k4wbe45scm, acetyl propionyl natural, 2,3-pentane-dione, pentan-2,3-dione, ethyl methyl diketone PubChem CID: 11747 ChEBI: CHEBI:52774 IUPAC Name: pentane-2,3-dione SMILES: CCC(=O)C(=O)C 100ML 2,3-Pentanedione, 97%

Platinum(II) acetylacetonate, 98%, ACROS Organics™

CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.31 InChI Key: VEJOYRPGKZZTJW-FDGPNNRMSA-N Synonym: platinum ii acetylacetonate, pt acac 2, platinum bis acetylacetonate, acetylacetone platinum ii salt, platinum 2,4-pentanedionate, 2,4-pentanedione platinum ii derivative, bis acetylacetonato platinum, bis acetylacetonato platinum ii, 2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt] 5GR Platinum(II) acetylacetonate, 98%

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

CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde, dalyde, 3,5-dibromosalicylaldeyde, benzaldehyde, 3,5-dibromo-2-hydroxy, 2-hydroxy-3,5-dibromobenzaldehyde, 3,5-dibromosilicylaldehyde, unii-7a260pbi3a, salicylaldehyde, 3,5-dibromo, 3,5-dibromsalicylaldehyd, 3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br 25GR 3,5-Dibromosalicylaldehyde, 98%

4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde, ≥97%, Maybridge

CAS: 473528-88-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD03074341 InChI Key: GXAHYXQWHWDEDY-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde, 4-bromo-1-methylpyrazole-5-carbaldehyde, 4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde, 1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl, acmc-1akfs, 4-bromo-1-methylpyrazole-5-carboxaldehyde, 4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde, 4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde PubChem CID: 2794634 IUPAC Name: 4-bromo-2-methylpyrazole-3-carbaldehyde SMILES: CN1C(=C(C=N1)Br)C=O 1GR 4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde, 97%

Alfa Aesar™ 2,5-Diphenyl-p-benzoquinone, 96%

CAS: 844-51-9 Molecular Formula: C18H12O2 Molecular Weight (g/mol): 260.292 MDL Number: MFCD00001600 InChI Key: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone, 2,5-diphenyl-p-benzoquinone, 2,5-diphenylquinone, 2,5-diphenyl-4-benzoquinone, 2,5-diphenylbenzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl, 1,1':4',1-terphenyl-2',5'-dione, p-benzoquinone, 2,5-diphenyl, acmc-209pup, 2,5-diphenyl-p-quinone PubChem CID: 70055 IUPAC Name: 2,5-diphenylcyclohexa-2,5-diene-1,4-dione SMILES: C1=CC=C(C=C1)C2=CC(=O)C(=CC2=O)C3=CC=CC=C3 2,5-DIPHENYL-P-BENZOQUINONE, 96%,25G

Alfa Aesar™ 3-Butyn-2-one, 98%

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.075 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one, 1-butyn-3-one, methyl ethynyl ketone, acetylacetylene, butyn-2-one, acetylethyne, 1-butyne-3-one, 3-butyne-2-one, ethynyl methyl ketone, ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C 3-BUTYN-2-ONE, 98+% 5G

Alfa Aesar™ 4-(4-Nitrophenylazo)catechol, 98%

CAS: 843-33-4 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00014711 InChI Key: MKFXYEBJVGGEKE-UHFFFAOYSA-N Synonym: 4-4-nitrophenylazo catechol, 4-4-nitrobenzeneazo catechol, 4-e-2-4-nitrophenyl diazen-1-yl benzene-1,2-diol, 4-2-4-nitrophenyl diazen-1-yl benzene-1,2-diol, 4-4-nitrophenyl azo pyrocatechol, acmc-209pua, 4'-nitroazobenzene-3,4-diol, 4-p-nitrophenylazo-catechol, 3,4-dihydroxy-4'-nitroazobenzol, dgozwusvobkxnr-uhfffaoysa-n PubChem CID: 5357361 IUPAC Name: 4-[2-(4-nitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione SMILES: C1=CC(=CC=C1NNC2=CC(=O)C(=O)C=C2)[N+](=O)[O-] 4-(4-NITROPHENYLAZO)CATECHOL, 98%,100G

2',5'-Dimethoxyacetophenone 99%, ACROS Organics™

CAS: 1201-38-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00008728 InChI Key: FAXUIYJKGGUCBO-UHFFFAOYSA-N Synonym: 2',5'-dimethoxyacetophenone, 1-2,5-dimethoxyphenyl ethanone, 2,5-dimethoxyacetophenone, 1-2,5-dimethoxyphenyl ethan-1-one, ethanone, 1-2,5-dimethoxyphenyl, 1-2,5-dimethoxyphenyl-ethanone, 2-acetyl-1,4-dimethoxybenzene, acetophenone, 2',5'-dimethoxy, 1-acetyl-2,5-dimethoxybenzene, pubchem13430 PubChem CID: 70991 IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)OC 25GR 2',5'-Dimethoxyacetophenone, 99%

Mono-Ethyl malonate, 95%, ACROS Organics™

CAS: 1071-46-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.11 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 250GR Mono-Ethyl malonate, 95%

Alfa Aesar™ 2-Acetyl-3-methylpyrazine, 98%

CAS: 23787-80-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00014612 InChI Key: QUNOTZOHYZZWKQ-UHFFFAOYSA-N Synonym: 2-acetyl-3-methylpyrazine, 1-3-methylpyrazin-2-yl ethanone, 1-3-methylpyrazin-2-yl ethan-1-one, ethanone, 1-3-methylpyrazinyl, 2-methyl-3-acetylpyrazine, unii-7u5tew2y2b, 2-acetyl-3-methyl pyrazine, 1-3-methylpyrazinyl ethan-1-one, 3-acetyl-2-methylpyrazine, ethanone, 1-3-methyl-2-pyrazinyl PubChem CID: 32093 IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone SMILES: CC1=NC=CN=C1C(=O)C 2-ACETYL-3-METHYLPYRAZINE,98%,25G

2-Chlorocyclopentanone, Stabilized 97%, ACROS Organics™

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYSA-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: C1CC(C(=O)C1)Cl 5GR 2-Chlorocyclopentanone, 97%, stabilized

Alfa Aesar™ Pyruvic aldehyde, 35-45% w/w aq. soln

CAS: 78-98-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00006960 InChI Key: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal, pyruvaldehyde, pyruvic aldehyde, acetylformaldehyde, acetylformyl, propanal, 2-oxo, 2-ketopropionaldehyde, propanedione, propanolone, methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O PYRUVIC ALDEHYDE, 35% W/W AQ, SOLN,500G

1-Benzothiophene-5-carbaldehyde, 97%, Maybridge

CAS: 10133-30-9 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.206 InChI Key: QHHRWAPVYHRAJA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carbaldehyde, benzo b thiophene-5-carboxaldehyde, 5-formylbenzo b thiophene, 1-benzothiophene-5-carboxaldehyde, benzothiophene-5-carbaldehyde, 5-thionaphthenecarbaldehyde PubChem CID: 139097 IUPAC Name: 1-benzothiophene-5-carbaldehyde SMILES: C1=CC2=C(C=CS2)C=C1C=O 1GR 1-Benzothiophene-5-carbaldehyde, 95%

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 250MG 2-Bromo-1-¢3-(4-chlorophenyl)-5-isoxazolyl!-1-ethanone, 97%

3-(1h-1,2,4-Triazol-1-yl)benzaldehyde, 97%, Maybridge

1GR 3-(1H-1,2,4-Triazol-1-yl)benzaldehyde, 97%

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