Aryl ketones

Solvent blue 35, MP Biomedicals™

CAS: 17354-14-2 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00011714 InChI Key: OCQDPIXQTSYZJL-UHFFFAOYSA-N Synonym: C.I. 61554, Sudan Blue II PubChem CID: 3766139 IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione SMILES: CCCCNC1=C2C(=C(C=C1)NCCCC)C(=O)C3=CC=CC=C3C2=O

Alfa Aesar™ 2-Chlorophenyl cyclopentyl ketone, 97%

CAS: 6740-85-8 Molecular Formula: C12H13ClO Molecular Weight (g/mol): 208.685 MDL Number: MFCD00038367 InChI Key: QIJMMRNZBJHXRI-UHFFFAOYSA-N Synonym: 0-chlorphenylcyclopentylketone, 1-2-chlorobenzoyl cyclopentane, 2-chlorobenzoylcyclopentane, 2-chlorophenyl cyclopentyl ketone, 2-chlorophenyl cyclopentyl methanone, 2-chlorophenyl-cyclopentylketone, acmc-1b5a4, methanone, 2-chlorophenyl cyclopentyl, o-chlorobenzoylcyclopentane, o-chlorophenyl cyclopentyl ketone PubChem CID: 81223 IUPAC Name: (2-chlorophenyl)-cyclopentylmethanone SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2Cl

Alizarin Red S, pure, certified, ACROS Organics™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: 9, 10-Dihydro-3, 4-dihydroxy-9, 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, 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+]

Alizarin 97%, ACROS Organics™

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: 1, 2-Dihydroxyanthraquinone, Mordant Red 11 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

Disodium Anthraquinone-2,6-disulfonate 98.0+%, TCI America™

CAS: 853-68-9 Molecular Formula: C14H6Na2O8S2 Molecular Weight (g/mol): 412.294 MDL Number: MFCD00001230 InChI Key: PKOVWEHDVFYKHL-UHFFFAOYSA-L Synonym: 2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt, 2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt 1:2, 9,10-anthraquinone-2,6-disulfonic acid disodium salt, 9,10-dihydro-9,10-dioxo-2,6-anthracenedisulfonic acid disodium salt, anthraquinone-2,6-disulfonic acid disodium salt, disodium 9,10-anthraquinone-2,6-disulfonate, disodium 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate, disodium 9,10-dioxoanthracene-2,6-disulfonate, disodium anthraquinone-2,6-disulfonate, sodium anthraquinone-2,6-disulfonate PubChem CID: 70070 IUPAC Name: disodium;9,10-dioxoanthracene-2,6-disulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+].[Na+]

Dyclonine Hydrochloride 98.0+%, TCI America™

CAS: 536-43-6 Molecular Formula: C18H28ClNO2 Molecular Weight (g/mol): 325.877 MDL Number: MFCD00035386 InChI Key: KNZADIMHVBBPOA-UHFFFAOYSA-N Synonym: 1-propanone, 1-4-butoxyphenyl-3-1-piperidinyl-, hydrochloride, 4'-butoxy-3-piperidinopropiophenone hydrochloride, dyclocaine hydrochloride, dyclone, dyclonine hcl, dyclonine hydrochloride, dyclothane, tanaclone, unii-zec193879q PubChem CID: 68304 ChEBI: CHEBI:4725 IUPAC Name: 1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride SMILES: CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl

4-Benzoylpyridine 99.0+%, TCI America™

CAS: 14548-46-0 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006430 InChI Key: SKFLCXNDKRUHTA-UHFFFAOYSA-N Synonym: 4-benzoyl pyridine, 4-benzoylpyridine, 4-pyridyl phenyl ketone, gamma-benzoylpyridine, ketone, phenyl 4-pyridyl, methanone, phenyl-4-pyridinyl, phenyl 4-pyridinyl methanone, phenyl 4-pyridyl ketone, phenyl pyridin-4-yl methanone, pyridine, 4-benzoyl PubChem CID: 26731 IUPAC Name: phenyl(pyridin-4-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=NC=C2

Alfa Aesar™ Ketanserin tartrate, 98+%

CAS: 83846-83-7 Molecular Formula: C26H28FN3O9 Molecular Weight (g/mol): 545.52 MDL Number: MFCD00084651 InChI Key: KMTLTEVOQLMYRS-WUUYCOTASA-N Synonym: ketanserin tartrate PubChem CID: 91885469 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=O.C(C(C(=O)O)O)(C(=O)O)O

Alfa Aesar™ 4-(N-Nitrosomethylamino)-1-(3-pyridyl)-1-butanone, 98+%

CAS: 64091-91-4 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.233 MDL Number: MFCD00274580 InChI Key: FLAQQSHRLBFIEZ-UHFFFAOYSA-N Synonym: 1-butanone, 4-methylnitrosoamino-1-3-pyridinyl, 4-methyl-n-nitrosamino-1-3-pyridyl-1-butanone, 4-methylnitrosamino-1-3-pyridyl-1-butanone, 4-n-methyl-n-nitrosamino-1-3-pyridyl-1-butanone, 4-n-nitroso-n-methylamino-1-3-pyridyl-1-butanone, ccris 1150, n-methyl-n-nitroso-4-oxo-4-3-pyridyl butyl amine, nnk, nnk carcinogen, unii-7s395edo61 PubChem CID: 47289 ChEBI: CHEBI:32692 IUPAC Name: N-methyl-N-(4-oxo-4-pyridin-3-ylbutyl)nitrous amide SMILES: CN(CCCC(=O)C1=CN=CC=C1)N=O

2-Hydroxy-2-methylpropiophenone 96.0+%, TCI America™

CAS: 7473-98-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00040710 InChI Key: XMLYCEVDHLAQEL-UHFFFAOYSA-N Synonym: 2-Benzoyl-2-propanol PubChem CID: 81984 IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=CC=C1)O

Acetophenone, SPEX CertiPrep™

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

4'-Fluoroacetophenone, 99%, ACROS Organics™

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

2-Aminoacetophenone hydrochloride, 96%, ACROS Organics™

CAS: 5468-37-1 Molecular Formula: C8H9NO·HCl Molecular Weight (g/mol): 171.63 MDL Number: MFCD00012873 InChI Key: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-amino-1-phenylethan-1-one hydrochloride, 2-amino-1-phenylethanone hydrochloride, 2-aminoacetophenone hcl, 2-aminoacetophenone hydrochloride, 2-aminoacetophenonehcl, 2-aminoacetophenonehydrochloride, alpha-aminoacetophenone hydrochloride, ethanone, 2-amino-1-phenyl-, hydrochloride, omega-aminoacetophenone hydrochloride, phenacylamine hydrochloride PubChem CID: 2723597 IUPAC Name: 2-amino-1-phenylethanone;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)CN.Cl

2,7-Dibromo-9-fluorenone 98.0+%, TCI America™

CAS: 14348-75-5 Molecular Formula: C13H6Br2O Molecular Weight (g/mol): 337.998 MDL Number: MFCD00010790 InChI Key: CWGRCRZFJOXQFV-UHFFFAOYSA-N Synonym: 2,7-dibrom-9h-fluoren-9-on, 2,7-dibromo-9-fluorenone, 2,7-dibromo-9h-fluoren-9-one, 2,7-dibromo-fluoren-9-one, 2,7-dibromo-fluorenone, 2,7-dibromofluorenone, 9h-fluoren-9-one, 2,7-dibromo, acmc-209cqp, maybridge1_002427, pubchem19652 PubChem CID: 259922 IUPAC Name: 2,7-dibromofluoren-9-one SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)Br

4-Benzoylpyridine, 98%, ACROS Organics™

CAS: 14548-46-0 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006430 InChI Key: SKFLCXNDKRUHTA-UHFFFAOYSA-N Synonym: 4-benzoyl pyridine, 4-benzoylpyridine, 4-pyridyl phenyl ketone, gamma-benzoylpyridine, ketone, phenyl 4-pyridyl, methanone, phenyl-4-pyridinyl, phenyl 4-pyridinyl methanone, phenyl 4-pyridyl ketone, phenyl pyridin-4-yl methanone, pyridine, 4-benzoyl PubChem CID: 26731 IUPAC Name: phenyl(pyridin-4-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=NC=C2

2-Chloroanthraquinone 99.0+%, TCI America™

CAS: 131-09-9 Molecular Formula: C14H7ClO2 Molecular Weight (g/mol): 242.658 MDL Number: MFCD00001227 InChI Key: FPKCTSIVDAWGFA-UHFFFAOYSA-N Synonym: .beta.-chloroanthraquinone, 2-chloranthrachinon, 2-chloro aq, 2-chloro-9,10-anthracenedione, 2-chloro-9,10-anthraquinone, 2-chloroanthra-9,10-quinone, 2-chloroanthraquinone, 9,10-anthracenedione, 2-chloro, anthraquinone, 2-chloro, beta-chloroanthraquinone PubChem CID: 8553 IUPAC Name: 2-chloroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Cl

CIL-102, Alfa Aesar™

CAS: 479077-76-4 Molecular Formula: C19H14N2O2 Molecular Weight (g/mol): 302.333 MDL Number: MFCD08277043 InChI Key: VJDPGTFIMDGXDQ-UHFFFAOYSA-N Synonym: 1-4-furo 2,3-b quinolin-4-ylamino phenyl ethanone, cil hplc , solid, ethanone, 1-4-furo 2,3-b quinolin-4-ylamino phenyl PubChem CID: 404353 IUPAC Name: 1-[4-(furo[2,3-b]quinolin-4-ylamino)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)NC2=C3C=COC3=NC4=CC=CC=C42

Alizarin Red S, Reagent Grade, LabChem™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M 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+]

4'-Isobutylacetophenone, 97%, ACROS Organics™

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 1-4-2-methylpropyl phenyl ethan-1-one, 1-4-2-methylpropyl phenyl ethanone, 1-4-isobutylphenyl ethanone, 4'-isobutylacetophenone, 4-isobutylacetophenone, acetophenone, 4-isobutyl, ethanone, 1-4-2-methylpropyl phenyl, p-iso-butylacetophenone, p-isobutylacetophenone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

2,4-Diacetylphloroglucinol, 97%, ACROS Organics™

CAS: 2161-86-6 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.18 InChI Key: PIFFQYJYNWXNGE-UHFFFAOYSA-N Synonym: 1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone, 1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone, 1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one, 1-3-acetyl-2,4,6-trihydroxyphenyl ethanone, 2,4-diacetylphloroglucinol, 8xv4yyo3wn, diacetylphloroglucinol, ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis, phloroglucinol, diacetyl, unii-8xv4yyo3wn PubChem CID: 16547 ChEBI: CHEBI:78688 IUPAC Name: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1O)O)C(=O)C)O

Alfa Aesar™ 4-Acetylbenzenesulfonyl chloride, 99+%

CAS: 1788-10-9 Molecular Formula: C8H7ClO3S Molecular Weight (g/mol): 218.651 MDL Number: MFCD00800269 InChI Key: FXVDNCRTKXMSEZ-UHFFFAOYSA-N Synonym: 1-acetyl-4-chlorosulfonyl benzene, 4-acetyl-benzenesulfonyl chloride, 4-acetylbenzene-1-sulfonyl chloride, 4-acetylbenzenesulfonyl chloride, 4-acetylbenzenesulfonylchloride, 4-acetylphenylsulfonyl chloride, acmc-1bs75, benzenesulfonyl chloride, 4-acetyl, benzenesulfonylchloride, 4-acetyl, ksc183k3b PubChem CID: 266418 IUPAC Name: 4-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl

Valerophenone, 99%, Alfa Aesar™

CAS: 1009-14-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: 1-benzoylbutane, 1-pentanone, 1-phenyl, 1-phenyl-1-pentanone, butyl phenyl ketone, n-butyl phenyl ketone, pentanophenone, unii-f27q043nt1, valerophenone, valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1

Alizarin Red S, Ricca Chemical

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M 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+]

Valerophenone, 98%, ACROS Organics™

CAS: 1009-14-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: 1-benzoylbutane, 1-pentanone, 1-phenyl, 1-phenyl-1-pentanone, butyl phenyl ketone, n-butyl phenyl ketone, pentanophenone, unii-f27q043nt1, valerophenone, valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1

2'-Hydroxyacetophenone, 99%, ACROS Organics™

CAS: 118-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002219 InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 1-2-hydroxyphenyl ethan-1-one, 1-2-hydroxyphenyl ethanone, 2'-hydroxyacetophenone, 2-acetylphenol, 2-hydroxyphenyl methyl ketone, acetophenone, 2'-hydroxy, ethanone, 1-2-hydroxyphenyl, o-acetylphenol, o-hydroxyacetophenone, o-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC Name: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O

Alfa Aesar™ 1-Phenyl-1,4-pentanedione, 96%

CAS: 583-05-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00092889 InChI Key: RBLXWIPBPPVLPU-UHFFFAOYSA-N Synonym: 1,4-pentanedione, 1-phenyl, 1-phenyl pentane-1,4-dione, 1-phenyl-1,4-pentandione, 1-phenyl-1,4-pentanedione, 1-phenyl-pentane-1,4-dione, 5-phenyl-2,5-pentanedione, acmc-20aosh, benzil-related compound, 41 PubChem CID: 136371 IUPAC Name: 1-phenylpentane-1,4-dione SMILES: CC(=O)CCC(=O)C1=CC=CC=C1

Hexadecanophenone 95.0+%, TCI America™

CAS: 6697-12-7 Molecular Formula: C22H36O Molecular Weight (g/mol): 316.53 MDL Number: MFCD00008997 InChI Key: IIOLAWJMOGLOIB-UHFFFAOYSA-N Synonym: Palmitophenone, Pentadecyl Phenyl Ketone PubChem CID: 81194 IUPAC Name: 1-phenylhexadecan-1-one SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

Alfa Aesar™ 1,3-Diacetylbenzene, 97%

CAS: 6781-42-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,1'-1,3-phenylene diethanone, 1,3-diacetylbenzene, 1-3-acetylphenyl ethan-1-one, 1-3-acetylphenyl ethanone, benzene-1,3-bis acetyl, ethanone, 1,1'-1,3-phenylene bis, m-acetyl acetophenone, m-acetylacetophenone, m-diacetyl benzene, m-diacetylbenzene PubChem CID: 23229 IUPAC Name: 1-(3-acetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)C(=O)C

Acetophenone (Certified ACS), Fisher Chemical

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one, acetophenon, acetophenone, acetylbenzene, acetylbenzol, benzoyl methide, ethanone, 1-phenyl, hypnone, methyl phenyl ketone, phenyl methyl ketone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

Honeywell Fluka™ Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell™ Fluka™

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: 3-aminomethylalizarin-n,n-diacetic acid, alizarin complexon, alizarin complexone, alizarin fluorine blue, alizarin-3-methyliminodiacetic acid, alizarine complexon, alizarine complexone, alizarine fluorine blue, alizarinkomplexon, az-c PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

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