Ketones

Alfa Aesar™ Hexaketocyclohexane octahydrate, 99%

CAS: 527-31-1 Fórmula molecular: C6O6 Molecular Weight (g/mol): 168.06 Número MDL: MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Sinónimo: cyclohexanehexone, triquinoyl, cyclohexane-1,2,3,4,5,6-hexaone, cyclohexanehexaone, hexaketocyclohexane, unii-7zr8062lfd, trichinoyl, hexaoxocyclohexane, hexaoxocyclohexaneoctahydrate, cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O HEXAKETOCYCLOHEXANE OCTAHYDRATE, 99%,10G

3-Benzoylpropionic acid, 98%, ACROS Organics™

CAS: 2051-95-8 Fórmula molecular: C10H10O3 Molecular Weight (g/mol): 178.19 Número MDL: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Sinónimo: 3-benzoylpropionic acid, 4-oxo-4-phenylbutyric acid, 3-benzoylpropanoic acid, beta-benzoylpropionic acid, benzoylpropionic acid, propanoic acid, 3-benzoyl, benzenebutanoic acid, .gamma.-oxo, 3-benzoylpropionicacid, propionic acid, 3-benzoyl, 4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)O 25GR 3-Benzoylpropionic acid, 98%

Cyclohexanone, Extra Pure, SLR, Fisher Chemical

2.5LT Cyclohexanone, extra pure, SLR

Alfa Aesar™ 2-Acetylfuran, 99%

CAS: 1192-62-7 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Sinónimo: 2-acetylfuran, acetylfuran, 1-furan-2-yl ethanone, 2-furyl methyl ketone, methyl 2-furyl ketone, 1-2-furyl ethanone, 2-furylethanone, 2-acetyl furan, ketone, 2-furyl methyl, ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1 2-ACETYLFURAN, 99% 250G

2-Cyclohexen-1-one, 97%, ACROS Organics™

CAS: 930-68-7 Fórmula molecular: C6H8O Molecular Weight (g/mol): 96.13 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Sinónimo: 2-cyclohexen-1-one, cyclohex-2-enone, 2-cyclohexenone, cyclohexenone, 3-oxocyclohexene, 1-cyclohexen-3-one, cyclohexen-3-one, cyclohexen-1-one, 2-cyclohexenone-1, 2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: C1CC=CC(=O)C1 100GR 2-Cyclohexen-1-one, 97%

4'-Isobutylacetophenone, 97%, Acros Organics

CAS: 38861-78-8 Fórmula molecular: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Sinónimo: 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 50GR 4'-Isobutylacetophenone, 97%

Coenzyme Q10, 98%, Acros Organics™

CAS: 303-98-0 Fórmula molecular: C59H90O4 Molecular Weight (g/mol): 863.37 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Sinónimo: coenzyme q10, ubidecarenone, ubiquinone 50, coq10, ubiquinone-10, neuquinon, ubiquinone, justquinon, neuquinone, emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C 25GR Coenzyme Q10, 98%

α-Ketoglutaric acid sodium salt, 98%, ACROS Organics™

CAS: 22202-68-2 Fórmula molecular: C5H5NaO5 Molecular Weight (g/mol): 168.08 InChI Key: MOTOGHHLNTXPTI-UHFFFAOYSA-M Sinónimo: sodium hydrogen 2-oxoglutarate, pentanedioic acid, 2-oxo-, sodium salt, pentanedioic acid, 2-oxo-, sodium salt 1:?, 2-ketoglutaric acid monosodium salt, 2-oxoglutaric acid, sodium salt, glutaric acid, 2-oxo-, sodium salt, alpha-ketoglutaric acid, sodium salt, 2-oxoglutaric acid 1-sodium salt, sodium 4-carboxy-4-oxobutanoate PubChem CID: 23672314 IUPAC Name: sodium;5-hydroxy-4,5-dioxopentanoate SMILES: C(CC(=O)[O-])C(=O)C(=O)O.[Na+] 25GR alpha-Ketoglutaric acid sodium salt, 98%

Cyclobutanone, +98%, ACROS Organics™

CAS: 1191-95-3 Fórmula molecular: C4H6O Molecular Weight (g/mol): 70.09 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Sinónimo: unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: C1CC(=O)C1 1GR Cyclobutanone, 98+%

Ethyl maltol, 98%, Acros Organics™

CAS: 4940-11-8 Fórmula molecular: C7H8O3 Molecular Weight (g/mol): 140.14 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Sinónimo: ethyl maltol, 2-ethyl-3-hydroxy-4h-pyran-4-one, 2-ethyl-3-hydroxy-4-pyrone, veltol plus, 3-hydroxy-2-ethyl-4-pyrone, ethylmaltol, 2-ethylpyromeconic acid, 4h-pyran-4-one, 2-ethyl-3-hydroxy, 3-hydroxy-2-ethyl-1,4-pyrone, 2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O 25GR Ethyl maltol, 98%

Alfa Aesar™ Brooker's merocyanine dye

CAS: 23302-83-2 Fórmula molecular: C14H13NO Molecular Weight (g/mol): 211.264 Número MDL: MFCD00010099 InChI Key: DBOHWMPKJCJANT-UHFFFAOYSA-N Sinónimo: brooker's merocyanine, 4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one, 4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one, 2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene, brooker/'s merocyanine, 1-methyl-4-4-oxylatostyryl pyridinium, 1-methyl-4-e-4-oxylatostyryl pyridinium, 4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die, 4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one PubChem CID: 258436 IUPAC Name: 4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1 1GR Brooker's merocyanine dye

Alfa Aesar™ Hydroxyacetone, 95%

CAS: 116-09-6 Fórmula molecular: C3H6O2 Molecular Weight (g/mol): 74.079 Número MDL: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Sinónimo: hydroxyacetone, acetol, acetone alcohol, 1-hydroxy-2-propanone, 2-propanone, 1-hydroxy, 1-hydroxyacetone, methanol, acetyl, acetylmethanol, acetylcarbinol, 2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO HYDROXYACETONE, 95% 100G

Alfa Aesar™ Celiprolol hydrochloride

10MG Celiprolol hydrochloride

1-Bromo-3,3-dimethylbutan-2-one, Tech., Maybridge

CAS: 5469-26-1 Fórmula molecular: C6H11BrO Molecular Weight (g/mol): 179.057 Número MDL: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Sinónimo: 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 100GR 1-Bromo-3,3-dimethylbutan-2-one, TECH

Acetophenone, 98%, Extra Pure, ACROS Organics™

CAS: 98-86-2 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.15 Número MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinónimo: 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

Pyruvic Acid 98%, ACROS Organics™

CAS: 127-17-3 Fórmula molecular: C3H4O3 Molecular Weight (g/mol): 88.06 Número MDL: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Sinónimo: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(=O)O 2.5KG Pyruvic acid, 98%, extra pure

Heptanophenone, 98+%, ACROS Organics™

CAS: 1671-75-6 Fórmula molecular: C13H18O Molecular Weight (g/mol): 190.29 Número MDL: MFCD00009539 InChI Key: UXMQORVHJMUQFD-UHFFFAOYSA-N Sinónimo: heptanophenone, 1-heptanone, 1-phenyl, n-heptanophenone, unii-kx07wp06jy, kx07wp06jy, enanthophenone, hexyl phenyl ketone, 1-phenyl-heptan-1-one, 1-phenyl-1-heptanone # PubChem CID: 74282 IUPAC Name: 1-phenylheptan-1-one SMILES: CCCCCCC(=O)C1=CC=CC=C1 25GR Heptanophenone, 98+%

Amiodarone hydrochloride, Acros Organics™

CAS: 19774-82-4 Fórmula molecular: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Sinónimo: amiodarone hydrochloride, amiodarone hcl, amiodar, nexterone, pacerone, amiodaronum hydrochloride, ritmocardyl, rythmarone, angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl Amiodarone hydrochloride 1GR

Alfa Aesar™ 1-Chloropinacolone, 95%

CAS: 13547-70-1 Fórmula molecular: C6H11ClO Molecular Weight (g/mol): 134.603 Número MDL: MFCD00035688 InChI Key: ULSAJQMHTGKPIY-UHFFFAOYSA-N Sinónimo: 1-chloropinacolone, 1-chloro-3,3-dimethyl-2-butanone, chlorpinakolin, 2-butanone, 1-chloro-3,3-dimethyl, 1-monochloropinacoline, tert-butyl chloromethyl ketone, alpha-chloropinacolin, alpha-chloropinacoline, chloromethyl tert-butyl ketone, chloropinacoline PubChem CID: 83572 IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CCl 1-CHLOROPINACOLONE, 98+% 100G

Alfa Aesar™ Alizarin, 94%

CAS: 72-48-0 Fórmula molecular: C14H8O4 Molecular Weight (g/mol): 240.214 Número MDL: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Sinónimo: 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 1,2-DIHYDROXYANTHRAQUINONE100G

Diphenylcyclopropenone, 98%, ACROS Organics™

CAS: 886-38-4 Fórmula molecular: C15H10O Molecular Weight (g/mol): 206.24 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Sinónimo: 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 25GR Diphenylcyclopropenone, 98%

6-Bromoisatin, 95%, Acros Organics™

CAS: 6326-79-0 Fórmula molecular: C8H4BrNO2 Molecular Weight (g/mol): 226.029 InChI Key: HVPQMLZLINVIHW-UHFFFAOYSA-N Sinónimo: 6-bromoisatin, 6-bromoindoline-2,3-dione, 6-bromo-isatin, 1h-indole-2,3-dione, 6-bromo, 6-bromoindole-2,3-dione, 6-bromo-2,3-dihydro-1h-indole-2,3-dione, 6-bromo-1h-benzo d azolidine-2,3-dione, 6-bromoindolin-2,3-dione, 6-bromo-2,3-indolinedione PubChem CID: 95716 IUPAC Name: 6-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)NC(=O)C2=O 25GR 6-Bromoisatin, 95%

2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%, ACROS Organics™

CAS: 537-45-1 Fórmula molecular: C6H2Br2ClNO Molecular Weight (g/mol): 299.34 InChI Key: JYWKEVKEKOTYEX-UHFFFAOYSA-N Sinónimo: 2,6-dibromoquinone-4-chloroimide, 2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone, bqc reagent, 2,6-dibromoquinone-4-chlorimide, 2,6-dibromoquinone chlorimide, 2,6-dibromoquinone chloroimide, 2,6-dibromoquinone chloroimine, n-chloro-2,6-dibromoquinoneimine, 2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino, 2,6-dibromo-p-benzoquinone-4-chlorimine PubChem CID: 10835 IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br 25GR 2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%

Alfa Aesar™ Chloranilic acid, 98+%

CAS: 87-88-7 Fórmula molecular: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 Número MDL: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Sinónimo: chloranilic acid, 2,5-dichloro-3,6-dihydroxy-p-benzoquinone, p-chloranilic acid, 2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy, unii-yj8l3bb7y4, 2,5-dichloro-3,6-dihydroxybenzoquinone, 2,5-dihydroxy-3,6-dichlorobenzoquinone, yj8l3bb7y4, p-quinone, 2,5-dichloro-3,6-dihydroxy, p-benzoquinone, 2,5-dichloro-3,6-dihydroxy PubChem CID: 66604 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O CHLORANILIC ACID, 98+% 500G

Phenol-Indo-2,6-Dichlorophenol Sodium Salt, Pure, Fisher Chemical

CAS: 620-45-1 Fórmula molecular: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 Número MDL: 12176 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Sinónimo: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+] 1GR Phenol-indo-2,6-dichlorophenol sodium salt, pure

Alfa Aesar™ 5-Bromo-1-indanone, 98%

CAS: 34598-49-7 Fórmula molecular: C9H7BrO Molecular Weight (g/mol): 211.058 Número MDL: MFCD00082718 InChI Key: KSONICAHAPRCMV-UHFFFAOYSA-N Sinónimo: 5-bromo-1-indanone, 5-bromoindanone, 5-bromoindan-1-one, 5-bromo-2,3-dihydro-1h-inden-1-one, 1h-inden-1-one, 5-bromo-2,3-dihydro, 1-indanone, 5-bromo, 5-bromo-indanone, 5-bromo indanone, zlchem 204, 5-bromo-1-oxoindane PubChem CID: 520695 IUPAC Name: 5-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)Br 5-BROMO-1-INDANONE, 97% 1G

Alfa Aesar™ 3-Hydroxy-2-methyl-4-pyrone, 99%

CAS: 118-71-8 Fórmula molecular: C6H6O3 Molecular Weight (g/mol): 126.111 Número MDL: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Sinónimo: maltol, 3-hydroxy-2-methyl-4-pyrone, 3-hydroxy-2-methyl-4h-pyran-4-one, larixinic acid, talmon, palatone, vetol, larixic acid, corps praline, 4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC Name: 3-hydroxy-2-methylpyran-4-one SMILES: CC1=C(C(=O)C=CO1)O 3-HYDROXY-2-METHYL-4-PYRONE, 97%,100G

Benzil, 99+%, ACROS Organics™

CAS: 134-81-6 Fórmula molecular: C14H10O2 Molecular Weight (g/mol): 210.23 Número MDL: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Sinónimo: benzil, diphenylethanedione, dibenzoyl, diphenylglyoxal, bibenzoyl, ethanedione, diphenyl, 1,2-diphenylethanedione, diphenylethane-1,2-dione, glyoxal, diphenyl, diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: 1,2-diphenylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2 500GR Benzil, 99+%

Rhodizonic acid, disodium salt, 98%, ACROS Organics™

CAS: 523-21-7 Fórmula molecular: C6O6Na2 Molecular Weight (g/mol): 214.04 InChI Key: SXWPCWBFJXDMAI-UHFFFAOYSA-L Sinónimo: sodium rhodizonate, sodium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate, rhodizonic acid disodium salt, unii-9qf0329l3g, rhodizonic acid sodium salt, rhodizonic acid, disodium salt, disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate, 3,4,5,6-tetraoxocyclohexene-1,2-diol disodium salt, disodium tetraoxocyclohex-1-ene-1,2-bis olate, dipotassium tetraoxocyclohex-1-ene-1,2-bis olate PubChem CID: 68225 IUPAC Name: disodium;3,4,5,6-tetraoxocyclohexene-1,2-diolate SMILES: C1(=C(C(=O)C(=O)C(=O)C1=O)[O-])[O-].[Na+].[Na+] 25GR Rhodizonic acid, disodium salt, 98%

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, ACROS Organics™

CAS: 2478-38-8 Fórmula molecular: C10H12O4 Molecular Weight (g/mol): 196.2 Número MDL: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Sinónimo: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC 1GR 3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%

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