Aryl ketones

Alfa Aesar™ Acetophenone, 99%

N° CAS: 98-86-2 Formule moléculaire: C8H8O Molecular Weight (g/mol): 120.151 Numéro MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1 2500ML Acetophenone, 99%

m-Nitroacetophenone 98%, ACROS Organics™

N° CAS: 121-89-1 Formule moléculaire: C8H7NO3 Molecular Weight (g/mol): 165.148 Numéro MDL: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonyme: 3'-nitroacetophenone, 3-nitroacetophenone, m-nitroacetophenone, 1-3-nitrophenyl ethanone, ethanone, 1-3-nitrophenyl, acetophenone, 3'-nitro, m-acetylnitrobenzene, usaf ma-1, methyl 3-nitrophenyl ketone, 3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-] 100GR m-Nitroacetophenone, 98%

Acetophenone, 98%, Extra Pure, ACROS Organics™

N° CAS: 98-86-2 Formule moléculaire: C8H8O Molecular Weight (g/mol): 120.151 Numéro MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1 10LT Acetophenone, 98%, pure

Alfa Aesar™ 4'-Ethoxyacetophenone, 98%

N° CAS: 1676-63-7 Formule moléculaire: C10H12O2 Molecular Weight (g/mol): 164.204 Numéro MDL: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonyme: 4'-ethoxyacetophenone, 1-4-ethoxyphenyl ethanone, p-ethoxyacetophenone, 4-ethoxyacetophenone, 1-4-ethoxyphenyl ethan-1-one, ethanone, 1-4-ethoxyphenyl, 4'-ethoxy acetophenone, acetophenone, p-ethoxy, acetophenone, 4'-ethoxy, 4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(=O)C 4'-ETHOXYACETOPHENONE, 98%5G

4'-Ethoxyacetophenone, 99%, ACROS Organics™

N° CAS: 1676-63-7 Formule moléculaire: C10H12O2 Molecular Weight (g/mol): 164.204 Numéro MDL: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonyme: 4'-ethoxyacetophenone, 1-4-ethoxyphenyl ethanone, p-ethoxyacetophenone, 4-ethoxyacetophenone, 1-4-ethoxyphenyl ethan-1-one, ethanone, 1-4-ethoxyphenyl, 4'-ethoxy acetophenone, acetophenone, p-ethoxy, acetophenone, 4'-ethoxy, 4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(=O)C 5GR 4'-Ethoxyacetophenone, 99%

Alizarin Red S, pure, certified, ACROS Organics™

N° CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Molecular Weight (g/mol): 342.253 Numéro MDL: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: 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+] 100GR Alizarin Red S, pure, certified

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

N° CAS: 26346-85-0 Formule moléculaire: C10H11BrO Molecular Weight (g/mol): 227.101 InChI Key: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonyme: 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 10GR 2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, 97%

Alfa Aesar™ 1-Hydroxycyclohexyl phenyl ketone, 98%

N° CAS: 947-19-3 Formule moléculaire: C13H16O2 Molecular Weight (g/mol): 204.269 Numéro MDL: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonyme: 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-BENZOYLCYCLOHEXANOL, 98%25G

Alfa Aesar™ 7-Bromoisatin, 97%

N° CAS: 20780-74-9 Formule moléculaire: C8H4BrNO2 Molecular Weight (g/mol): 226.029 Numéro MDL: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonyme: 7-bromoisatin, 7-bromoindoline-2,3-dione, 7-bromo-2,3-dioxoindoline, 1h-indole-2,3-dione, 7-bromo, 7-bromoindole-2,3-dione, 7-bromo-2,3-dihydro-1h-indole-2,3-dione, 7-bromoindole-1h-2,3-dione, 7-bromo-2,3-indolinedione, 7-bromo isatin, 7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O 7-BROMOISATIN, 97%10G

Anthraquinone 98%, ACROS Organics™

N° CAS: 84-65-1 Formule moléculaire: C14H8O2 Molecular Weight (g/mol): 208.216 Numéro MDL: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonyme: anthraquinone, 9,10-anthraquinone, 9,10-anthracenedione, anthradione, hoelite, 9,10-dioxoanthracene, corbit, morkit, 9,10-anthrachinon, anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: anthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O 250GR Anthraquinone, 98%

Alizarin Complexone Dihydrate, Indicator Grade, ACROS Organics™

N° CAS: 455303-00-1 Formule moléculaire: C19H19NO10 Molecular Weight (g/mol): 421.358 Numéro MDL: MFCD00149067 InChI Key: LLNGUADXYFYGGJ-UHFFFAOYSA-N Synonyme: (3, 4-Dihydroxy-2-anthraquinonyl)methyliminodiacetic acid dihydrate, Alizarin fluorine blue PubChem CID: 23624113 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O.O.O 1GR Alizarin Complexone dihydrate, pure, indicator grade

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

N° CAS: 875-59-2 Formule moléculaire: C9H10O2 Molecular Weight (g/mol): 150.177 Numéro MDL: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synonyme: 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: CC1=C(C=CC(=C1)O)C(=O)C 5GR 4'-Hydroxy-2'-methylacetophenone, 97%

4'-Isobutylacetophenone, 97%, Acros Organics

N° CAS: 38861-78-8 Formule moléculaire: C12H16O Molecular Weight (g/mol): 176.259 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonyme: 4'-isobutylacetophenone, 4-isobutylacetophenone, p-iso-butylacetophenone, 1-4-isobutylphenyl ethanone, p-isobutylacetophenone, ethanone, 1-4-2-methylpropyl phenyl, 1-4-2-methylpropyl phenyl ethan-1-one, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethanone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C 250GR 4'-Isobutylacetophenone, 97%

4'-Hydroxyacetophenone 98%, ACROS Organics™

N° CAS: 99-93-4 Formule moléculaire: C8H8O2 Molecular Weight (g/mol): 136.15 Numéro MDL: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonyme: 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 100GR 4'-Hydroxyacetophenone, 98%

Alfa Aesar™ 4'-Bromo-4-chlorobutyrophenone, 98%

N° CAS: 4559-96-0 Formule moléculaire: C10H10BrClO Molecular Weight (g/mol): 261.543 Numéro MDL: MFCD00001006 InChI Key: WJKPUMBLABGUCQ-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl-4-chlorobutan-1-one, 4'-bromo-4-chlorobutyrophenone, 1-4-bromophenyl-4-chloro-1-butanone, 1-butanone, 1-4-bromophenyl-4-chloro, acmc-20amn1, 4-chloro-p-bromobutyrophenone, 4-chloro-4'-bromobutyrophenone, 4-bromo-4-chlorobutyrophenone, 4/'-bromo-4-chlorobutyrophenone, 4'-bromo-gamma-chlorobutyrophenone PubChem CID: 78317 IUPAC Name: 1-(4-bromophenyl)-4-chlorobutan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Br 4'-BROMO-4-CHLOROBUTYROPHENONE, 99%,100G

2-(Trifluoroacetyl)thiophene, 98%, ACROS Organics™

N° CAS: 651-70-7 Formule moléculaire: C6H3F3OS Molecular Weight (g/mol): 180.144 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonyme: 2-trifluoroacetyl thiophene, 2,2,2-trifluoro-1-thiophen-2-yl ethanone, ethanone, 2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-2-thienyl ethanone, ethanone,2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one, 2,2,2-trifluoro-1-2-thienyl ethan-1-one, acmc-20aolw, trifluoroacetylthiophene, 2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F 5GR 2-(Trifluoroacetyl)thiophene, 98%

n-Butyrophenone, 99%, ACROS Organics™

N° CAS: 495-40-9 Formule moléculaire: C10H12O Molecular Weight (g/mol): 148.205 InChI Key: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonyme: butyrophenone, n-butyrophenone, 1-butanone, 1-phenyl, phenyl propyl ketone, 1-phenyl-1-butanone, propyl phenyl ketone, unii-186i11wb5b, 1-phenyl-butan-1-one, propylphenylketone PubChem CID: 10315 IUPAC Name: 1-phenylbutan-1-one SMILES: CCCC(=O)C1=CC=CC=C1 500ML n-Butyrophenone, 99%

Alfa Aesar™ 4,7-Dichloroisatin, 98%

N° CAS: 18711-13-2 Formule moléculaire: C8H3Cl2NO2 Molecular Weight (g/mol): 216.017 Numéro MDL: MFCD00047214 InChI Key: NUXYYWOWNFEMNH-UHFFFAOYSA-N Synonyme: 4,7-dichloroisatin, 4,7-dichloroindoline-2,3-dione, 4,7-dichloro isatin, 4,7-dichloro-isatin, 4,7-dichloro-2,3-dihydro-1h-indole-2,3-dione, 1h-indole-2,3-dione, 4,7-dichloro, 4,7-dichloroisatin;, 4,7-dichloroisatine;, d0ek7h, isatin-based compound, 51 PubChem CID: 2734793 IUPAC Name: 4,7-dichloro-1H-indole-2,3-dione SMILES: C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl 4,7-DICHLOROISATIN, 98% 25G

Alfa Aesar™ Methyl 4-fluorobenzoylacetate, 95%

N° CAS: 63131-29-3 Formule moléculaire: C10H9FO3 Molecular Weight (g/mol): 196.177 Numéro MDL: MFCD00000355 InChI Key: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonyme: methyl 4-fluorobenzoylacetate, methyl 3-4-fluorophenyl-3-oxopropanoate, methyl p-fluorobenzoylacetate, 4-fluorobenzoylacetic acid methyl ester, methyl 4'-fluorobenzoylacetate, 3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester, benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester, benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester, pubchem16721, acmc-209nd6 PubChem CID: 579425 IUPAC Name: methyl 3-(4-fluorophenyl)-3-oxopropanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F METHYL 4-FLUOROBENZOYLACETATE, 95%,1G

4-Benzoylpiperidine hydrochloride, 98%, ACROS Organics™

N° CAS: 25519-80-6 Formule moléculaire: C12H16ClNO Molecular Weight (g/mol): 225.716 Numéro MDL: MFCD00066982 InChI Key: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonyme: 4-benzoylpiperidine hydrochloride, phenyl piperidin-4-yl methanone hydrochloride, 4-benzoylpiperidine hcl, phenyl 4-piperidyl methanone hydrochloride, 4-benzoyl piperidine hydrochloride, 4-benzoylpiperidine hydrogen chloride, methanone, phenyl-4-piperidinyl-, hydrochloride, phenyl 4-piperidyl ketone, chloride, 4-benzoyl piperidine hcl, pubchem9881 PubChem CID: 2724437 IUPAC Name: phenyl(piperidin-4-yl)methanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=CC=CC=C2.Cl 10GR 4-Benzoylpiperidine hydrochloride, 98%

1-(4-Bromophenyl)-2-hydroxyethan-1-one, Maybridge

N° CAS: 3343-45-1 Formule moléculaire: C8H7BrO2 Molecular Weight (g/mol): 215.046 Numéro MDL: MFCD00174275 InChI Key: FGROGLJVXNYNQC-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl-2-hydroxyethanone, 1-4-bromophenyl-2-hydroxyethan-1-one, ethanone,1-4-bromophenyl-2-hydroxy, 1-4-bromophenyl-2-hydroxy-1-ethanone, 1-4-bromophenyl-2-hydroxyethane-1-one, p-bromphenacylalkohol, zlchem 616, bromophenylhydroxyethanone, p-bromo-a-hydroxy acetophenone, 4-bromobenzoyl methanol PubChem CID: 520633 IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone SMILES: C1=CC(=CC=C1C(=O)CO)Br 10GR 1-(4-Bromophenyl)-2-hydroxyethan-1-one, 97%

Alfa Aesar™ 2-Acetylpyrazine, 99%

N° CAS: 22047-25-2 Formule moléculaire: C6H6N2O Molecular Weight (g/mol): 122.127 Numéro MDL: MFCD00006134 InChI Key: DBZAKQWXICEWNW-UHFFFAOYSA-N Synonyme: acetylpyrazine, 2-acetylpyrazine, ethanone, 1-pyrazinyl, 1-pyrazin-2-yl ethan-1-one, methyl pyrazinyl ketone, 2-acetyl pyrazine, ketone, methyl pyrazinyl, 1-pyrazinylethanone, 1-pyrazin-2-yl-ethanone, 1-pyrazin-2-yl ethanone PubChem CID: 30914 IUPAC Name: 1-pyrazin-2-ylethanone SMILES: CC(=O)C1=NC=CN=C1 ACETYLPYRAZINE, 97% 5G

Alizarin Red S sodium salt, Alfa Aesar™

N° CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Molecular Weight (g/mol): 342.253 Numéro MDL: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: alizarin red s, sodium alizarinesulfonate, mordant red 3, sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, alizarine s, acid red alizarine, sodium alizarin-3-sulfonate, alizarine red s sodium salt, alizarinsulfonate, alizarin s 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+] ALIZARIN RED S SODIUM SALT5G

2-Bromoacetophenone 98%, ACROS Organics™

N° CAS: 70-11-1 Formule moléculaire: C8H7BrO Molecular Weight (g/mol): 199.047 Numéro MDL: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonyme: 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 500GR 2-Bromoacetophenone, 98%

2'-Bromoacetophenone 98+%, ACROS Organics™

N° CAS: 2142-69-0 Formule moléculaire: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: PIMNFNXBTGPCIL-UHFFFAOYSA-N Synonyme: 2'-bromoacetophenone, 1-2-bromophenyl ethanone, o-bromoacetophenone, ethanone, 1-2-bromophenyl, 1-acetyl-2-bromobenzene, 1-2-bromophenyl ethan-1-one, acetophenone, 2'-bromo, 1-2-bromomphenyl ethanone, acetophenone, o-bromo, o-bromophenyl methyl ketone PubChem CID: 75060 IUPAC Name: 1-(2-bromophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1Br 25GR 2'-Bromoacetophenone, 98+%

2,4'-Dibromoacetophenone, 98%, ACROS Organics™

N° CAS: 99-73-0 Formule moléculaire: C8H6Br2O Molecular Weight (g/mol): 277.943 Numéro MDL: MFCD00000200 InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonyme: 2,4'-dibromoacetophenone, 2-bromo-1-4-bromophenyl ethanone, 4-bromophenacyl bromide, p-bromophenacyl bromide, ethanone, 2-bromo-1-4-bromophenyl, 4'-bromophenacyl bromide, p-bromophenacyl-8, alpha,p-dibromoacetophenone, alpha,4-dibromoacetophenone, 4-bromo bromoacetyl benzene PubChem CID: 7454 IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Br 10GR 2,4'-Dibromoacetophenone, 98%

Alfa Aesar™ 5,7-Dimethylisatin, 96%

N° CAS: 39603-24-2 Formule moléculaire: C10H9NO2 Molecular Weight (g/mol): 175.187 Numéro MDL: MFCD00047219 InChI Key: HFZSCCJTJGWTDZ-UHFFFAOYSA-N Synonyme: 5,7-dimethylisatin, 5,7-dimethylindoline-2,3-dione, 5,7-dimethyl-indole-2,3-dione, 5,7-dimethyl-2,3-dihydro-1h-indole-2,3-dione, 1h-indole-2,3-dione, 5,7-dimethyl, indole-2,3-dione, 5,7-dimethyl, 1h-indole-2,3-dione, 5,7-dimethyl-9ci, acmc-20a4zq, isatin-based compound, 48, 1h-indole-2,3-dione,5,7-dimethyl PubChem CID: 38296 IUPAC Name: 5,7-dimethyl-1H-indole-2,3-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C 5,7-DIMETHYLISATIN, 96% 25G

2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone, 97%, Maybridge

N° CAS: 258506-49-9 Formule moléculaire: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 Numéro MDL: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonyme: 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 1GR 2-Bromo-1-¢3-(4-chlorophenyl)-5-isoxazolyl!-1-ethanone, 97%

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

N° CAS: 13414-95-4 Formule moléculaire: C8H8OS Molecular Weight (g/mol): 152.211 Numéro MDL: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonyme: 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 10GR 6,7-Dihydrobenzo¢b!thiophen-4-one, 98% 10g

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