Aryl ketones

α,α,α-Trifluoroacetophenone, 99%, ACROS Organics™

CAS: 434-45-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-phenyl-ethanone, 2,2,2-trifluoro-1-phenylethan-1-one, 2,2,2-trifluoroacetophenone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, phenyl trifluoromethyl ketone, trifluoroacetophenone, trifluoroacetylbenzene, trifluoromethyl phenyl ketone, unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

Alfa Aesar™ Ethyl thiophene-2-glyoxylate, 97%

CAS: 4075-58-5 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.209 MDL Number: MFCD00015538 InChI Key: GHOVLEQTRNXASK-UHFFFAOYSA-N Synonym: 2-thiophene glyoxalicacid ethyl ester, 2-thiophene glyoxylic acid ethyl ester, ethyl 2-oxo-2-2-thienyl acetate, ethyl 2-oxo-2-thiophen-2-yl acetate, ethyl 2-thienylglyoxylate, ethyl alpha-oxothiophen-2-acetate, ethyl oxo 2-thienyl acetate, ethyl thiophene-2-glyoxylate, oxo-thiophen-2-yl-acetic acid ethyl ester, thiophen-2-coco-o-ethyl PubChem CID: 77693 IUPAC Name: ethyl 2-oxo-2-thiophen-2-ylacetate SMILES: CCOC(=O)C(=O)C1=CC=CS1

Trichostatin A 98.0+%, TCI America™

CAS: 58880-19-6 Molecular Formula: C17H22N2O3 Molecular Weight (g/mol): 302.374 MDL Number: MFCD03848392 InChI Key: RTKIYFITIVXBLE-QEQCGCAPSA-N Synonym: 2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo, 2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide, gnf-pf-1011, r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide, trichostatin, trichostatin a, trichostatin a tsa, tsa, unii-3x2s926l3z PubChem CID: 444732 ChEBI: CHEBI:46024 IUPAC Name: (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide SMILES: CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

2,6-Diacetylpyridine 98.0+%, TCI America™

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 1,1'-pyridine-2,6-diyl diethanone, 1-6-acetyl-pyridin-2-yl-ethanone, 1-6-acetylpyridin-2-yl ethan-1-one, 1-6-acetylpyridin-2-yl ethanone, 2,6-diacetyl pyridine, 2,6-diacetylpyridine, 2,6diacetylpyridine, ethanone, 1,1'-2,6-pyridinediyl bis, pubchem3144, pyridine-2,6-diacetyl PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C

Alfa Aesar™ 5,7-Dibromo-1-indanone, 97%

CAS: 923977-18-8 Molecular Formula: C9H6Br2O Molecular Weight (g/mol): 289.954 MDL Number: MFCD11707100 InChI Key: WLRPGDOWFWBUAE-UHFFFAOYSA-N Synonym: 5,7-bis bromanyl-2,3-dihydroinden-1-one, 5,7-dibromo-1-indanone, 5,7-dibromo-2,3-dihydro-1h-inden-1-one, 5,7-dibromoindan-1-one, 5,7-dibromoindanone PubChem CID: 16038257 IUPAC Name: 5,7-dibromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)Br)Br

Alfa Aesar™ 2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone, 97%

CAS: 86404-63-9 Molecular Formula: C10H7F2N3O Molecular Weight (g/mol): 223.183 MDL Number: MFCD02093825 InChI Key: XCHRPVARHBCFMJ-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone, 2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone, 2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone, 2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone, 2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone, ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl, unii-hxi8r9r915 PubChem CID: 588080 IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2

Alagebrium Chloride 98.0+%, TCI America™

CAS: 341028-37-3 Molecular Formula: C13H14ClNOS Molecular Weight (g/mol): 267.771 MDL Number: MFCD09027398 InChI Key: MKOMESMZHZNBIZ-UHFFFAOYSA-M Synonym: 4,5-Dimethyl-3-(2-oxo-2-phenylethyl)thiazolium Chloride PubChem CID: 216306 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone;chloride SMILES: CC1=C(SC=[N+]1CC(=O)C2=CC=CC=C2)C.[Cl-]

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

DCPIB, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 82749-70-0 Molecular Formula: C22H28Cl2O4 Molecular Weight (g/mol): 427.362 InChI Key: KHKGTPJPBOQECW-UHFFFAOYSA-N Synonym: + 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid, -4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid, 4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid, 4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid, 4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid, 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid, 4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid, d0j3qc, dcpib PubChem CID: 10071166 IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid SMILES: CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one 97.0+%, TCI America™

CAS: 826-73-3 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00004144 InChI Key: KWHUHTFXMNQHAA-UHFFFAOYSA-N Synonym: 1-Benzosuberone PubChem CID: 70003 IUPAC Name: 6,7,8,9-tetrahydrobenzo[7]annulen-5-one SMILES: C1CCC(=O)C2=CC=CC=C2C1

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

2-Methyl-4′-(methylthio)-2-morpholinopropiophenone 98.0+%, TCI America™

CAS: 71868-10-5 Molecular Formula: C15H21NO2S Molecular Weight (g/mol): 279.398 MDL Number: MFCD00083014 InChI Key: LWRBVKNFOYUCNP-UHFFFAOYSA-N Synonym: 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone PubChem CID: 92387 IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2

1-Benzoylacetone, 98%, ACROS Organics™

CAS: 93-91-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008786 InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonym: 1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, 1-benzoylacetone, 1-phenyl-1,3-butanedione, 2-acetylacetophenone, 2-propanone, benzoyl, acetoacetophenone, acetylbenzoylmethane, benzoyl-aceton, benzoylacetone PubChem CID: 7166 IUPAC Name: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1

Alfa Aesar™ Isobutyrophenone, 97%

CAS: 611-70-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00008917 InChI Key: BSMGLVDZZMBWQB-UHFFFAOYSA-N Synonym: .alpha.-methylpropiophenone, 1-propanone, 2-methyl-1-phenyl, 2-methyl-1-phenyl-1-propanone, 2-methylpropiophenone, alpha-methylpropiophenone, isobutyrophenone, isopropyl phenyl keton, isopropyl phenyl ketone, phenyl isopropyl ketone, unii-8l53972ntz PubChem CID: 69144 IUPAC Name: 2-methyl-1-phenylpropan-1-one SMILES: CC(C)C(=O)C1=CC=CC=C1

E-4031 dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 113559-13-0 Molecular Formula: C21H29Cl2N3O3S Molecular Weight (g/mol): 474.441 InChI Key: ZQBNWMFBOSOOLX-UHFFFAOYSA-N Synonym: 1-2-6-methyl-2-pyridyl ethyl-4-4-methylsulfonylaminobenzoyl piperidine dihydrochloride, c21h27n3o3s.2clh, e-4031 dihydrochloride, e-4031 free, methanesulfonamide, n-4-1-2-6-methyl-2-pyridinyl ethyl-4-piperidinyl carbonyl phenyl-,dihydrochloride, n-4-1-2-6-methyl-2-pyridinyl ethyl-4-piperidinyl carbonyl phenyl methanesulfonamide dihydrochloride, n-4-1-2-6-methylpyridin-2-yl ethyl piperidine-4-carbonyl phenyl methanesulfonamide dihydrochloride PubChem CID: 3087190 IUPAC Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide;dihydrochloride SMILES: CC1=NC(=CC=C1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C.Cl.Cl

Alfa Aesar™ 4'-Bromoacetophenone, 98%

CAS: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 1-4-bromophenyl ethan-1-one, 1-4-bromophenyl ethanone, 1-acetyl-4-bromobenzene, 4'-bromoacetophenone, 4-bromoacetophenone, acetophenone, 4'-bromo, ethanone, 1-4-bromophenyl, methyl p-bromophenyl ketone, p-bromoacetophenone, p-bromophenyl methyl ketone PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)Br

Trichostatin A, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 58880-19-6 Molecular Formula: C17H22N2O3 Molecular Weight (g/mol): 302.374 InChI Key: RTKIYFITIVXBLE-QEQCGCAPSA-N Synonym: 2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo, 2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide, gnf-pf-1011, r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide, trichostatin, trichostatin a, trichostatin a tsa, tsa, unii-3x2s926l3z PubChem CID: 444732 ChEBI: CHEBI:46024 IUPAC Name: (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide SMILES: CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

Alfa Aesar™ Acetophenone, 99%

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

Dimethylphenacylsulfonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 24806-57-3 Molecular Formula: C10H13BF4OS Molecular Weight (g/mol): 268.077 MDL Number: MFCD00191352 InChI Key: NYDZUKNJLPHOOF-UHFFFAOYSA-N PubChem CID: 2737123 IUPAC Name: dimethyl(phenacyl)sulfanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C[S+](C)CC(=O)C1=CC=CC=C1

Enoximone, Tocris Bioscience™

CAS: 77671-31-9 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 InChI Key: ZJKNESGOIKRXQY-UHFFFAOYSA-N Synonym: enoximona, enoximona spanish, enoximone, enoximone usan:ban:inn, enoximonum, enoximonum latin, fenoximone, perfan, perfane, unii-c7z4iti7l7 PubChem CID: 53708 IUPAC Name: 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one SMILES: CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC

Alfa Aesar™ 3',5'-Di-tert-butyl-4'-hydroxyacetophenone, 98%

CAS: 14035-33-7 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.366 MDL Number: MFCD00017520 InChI Key: WGJPGMJLARWHRK-UHFFFAOYSA-N Synonym: 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl ethanone, 1-3,5-di tert-butyl-4-hydroxyphenyl ethan-1-one, 1-3,5-di-tert-butyl-4-hydroxyphenyl ethan-1-one, 1-3,5-di-tert-butyl-4-hydroxyphenyl ethanone, 1-3,5-ditert-butyl-4-hydroxyphenyl ethanone, 1-acetyl-3,5-bis tert-butyl-4-hydroxybenzene, 3',5'-di-tert-butyl-4'-hydroxyacetophenone, 3,5-di-tert-butyl-4-hydroxyacetophenone, cbmicro_019190, ethanone, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl PubChem CID: 616296 IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, 4'-hydroxy-3',5'-dimethoxyacetophenone, acetophenone, 4'-hydroxy-3',5'-dimethoxy, acetosyringenin, acetosyringon, acetosyringone, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl 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

Alfa Aesar™ Ethyl 3-oxo-3-(2-pyridyl)propionate, 96%

CAS: 26510-52-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00094022 InChI Key: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonym: 2-3-ethoxy-3-oxopropanoyl pyridine, d05hbz, ethyl 3-oxo-3-2-pyridinyl propanoate, ethyl 3-oxo-3-2-pyridyl propanoate, ethyl 3-oxo-3-2-pyridyl propionate, ethyl 3-oxo-3-pyridin-2-yl propanoate, ethyl 3-pyridinyl-3-oxopropionate, ethyl picolinoylacetate, ethyl-2-pyridoyl acetate, pubchem11088 PubChem CID: 2736461 IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1

Alfa Aesar™ N-(Hydroxymethyl)benzamide, 98%

CAS: 6282-02-6 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00014415 InChI Key: ADCYRBXQAJXJTD-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl propan-1-one, 1-propanone, 1-4-chlorophenyl, 4'-chloropropiophenone, 4-chloropropiophenone, ethyl p-chlorophenyl ketone, p-chloropropiophenone, propiophenone, 4'-chloro, propiophenone, p-chloro, unii-26ay8wja1e, usaf ek-5296 PubChem CID: 22697 IUPAC Name: 1-(4-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)Cl

4'-tert-Butylacetophenone, 98%, ACROS Organics™

CAS: 943-27-1 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00017256 InChI Key: UYFJYGWNYQCHOB-UHFFFAOYSA-N Synonym: 1-4-tert-butyl phenyl ethan-1-one, 1-4-tert-butyl phenyl ethanone, 1-4-tert-butyl-phenyl-ethanone, 1-4-tert-butylphenyl ethanone, 4'-tert-butylacetophenone, 4-tert-butylacetophenone, acetophenone, 4'-tert-butyl, ethanone, 1-4-1,1-dimethylethyl phenyl, p-t-butylacetophenone, p-tert-butylacetophenone PubChem CID: 13669 IUPAC Name: 1-(4-tert-butylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(C)(C)C

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

4'-Hydroxyacetophenone, 98%, ACROS Organics™

CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl ethanone, 4'-hydroxyacetophenone, 4-acetylphenol, 4-hydroxyacetophenone, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, p-hydroxyacetophenone, p-oxyacetophenone, para-hydroxyacetophenone, piceol PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)O

1,5-Diamino-4,8-dihydroxyanthraquinone 95.0+%, TCI America™

CAS: 145-49-3 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.244 MDL Number: MFCD00013722 InChI Key: HSYLKWSCFRLSKB-UHFFFAOYSA-N Synonym: 1,5-diamino-4,8-dihydroxy-anthracene-9,10-dione, 1,5-diamino-4,8-dihydroxyanthraquinone, 1,5-diaminoanthrarufin, 1,5-dihydroxy-4,8-diaminoanthraquinone, 4,8-diamino-1,5-dihydroxyanthraquinone, 4,8-diaminoanthrarufin, anthrarufin, 4,8-diamino, ccris 5599, diaminoanthrarufin, unii-q7yvg56q18 PubChem CID: 67351 IUPAC Name: 1,5-diamino-4,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)O)O

Haloperidol 98.0+%, TCI America™

CAS: 52-86-8 Molecular Formula: C21H23ClFNO2 Molecular Weight (g/mol): 375.868 MDL Number: MFCD00051423 InChI Key: LNEPOXFFQSENCJ-UHFFFAOYSA-N Synonym: aloperidin, aloperidol, aloperidolo, brotopon, einalon s, eukystol, galoperidol, haldol, haloperidol, serenace PubChem CID: 3559 ChEBI: CHEBI:5613 IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F

4′-Hydroxy-3′,5′-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, 4'-hydroxy-3',5'-dimethoxyacetophenone, acetophenone, 4'-hydroxy-3',5'-dimethoxy, acetosyringenin, acetosyringon, acetosyringone, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl 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

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