CAS: 34911-51-8 Molecular Formula: C9H8BrClO Molecular Weight (g/mol): 247.516 MDL Number: MFCD03701150 InChI Key: OFNMQTRHMBQQEA-UHFFFAOYSA-N Synonym: 2-bromo-3'-chloropropiophenone, 2-bromo-1-3-chlorophenyl propan-1-one, 2-bromo-1-3-chlorophenyl-1-propanone, 3'-chloro-2-bromopropiophenone, 1-propanone,2-bromo-1-3-chlorophenyl, 1-propanone, 2-bromo-1-3-chlorophenyl, 2-bromo-1-3-chloro-phenyl-propan-1-one, bromochlorophenylpropanone, bromo-3'-chloropropiophenone, ksc573e4l PubChem CID: 4992116 IUPAC Name: 2-bromo-1-(3-chlorophenyl)propan-1-one SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)Br 5GR 2-Bromo-3'-chloropropiophenone, 98% 5g

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-dihydroxyanthraquinone, diaminoanthrarufin, 1,5-diaminoanthrarufin, 4,8-diaminoanthrarufin, 1,5-dihydroxy-4,8-diaminoanthraquinone, anthrarufin, 4,8-diamino, unii-q7yvg56q18, ccris 5599, 4,8-diamino-1,5-dihydroxyanthraquinone, 1,5-diamino-4,8-dihydroxy-anthracene-9,10-dione 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 100GR 1,5-Diamino-4,8-dihydroxy-9,10-dihydroanthracene-9,10-dione, TECH

CAS: 50413-24-6 Molecular Formula: C9H9BrO3S Molecular Weight (g/mol): 277.132 MDL Number: MFCD00673134 InChI Key: JOCMYOUZIDSYFO-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methylsulfonyl phenyl-1-ethanone, 2-bromo-1-4-methylsulfonyl phenyl ethanone, 4-methylsulfonyl alpha-bromoacetophenone, 2-bromo-1-4-methylsulfonylphenyl ethanone, 2-bromo-1-4-methylsulfonyl phenyl ethanone, 2-bromo-1-4-methanesulfonylphenyl ethan-1-one, 2-bromo-4'-methylsulfonyl acetophenone, 2-bromo-1-4-methanesulfonylphenyl ethanone, 2-bromo-1-4-methanesulfonyl-phenyl-ethanone, ethanone, 2-bromo-1-4-methylsulfonyl phenyl PubChem CID: 735823 IUPAC Name: 2-bromo-1-(4-methylsulfonylphenyl)ethanone SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)CBr 250MG 2-Bromo-1-¢4-(methylsulfonyl)phenyl!-1-ethanone, 97%

5GR 2-Dicyanomethylene-1,3-indanedione, 98% 5g

5MG Pifithrin-¬a, p-Nitro hydrobromide 5mg

CAS: 91-02-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006300 InChI Key: GCSHUYKULREZSJ-UHFFFAOYSA-N Synonym: 2-benzoylpyridine, phenyl pyridin-2-yl methanone, phenyl 2-pyridyl ketone, methanone, phenyl-2-pyridinyl, pyridine, 2-benzoyl, 2-pyridyl phenyl ketone, ketone, phenyl 2-pyridyl, phenyl 2-pyridinyl methanone, phenyl-a-pyridylketone, phenyl 2-pyridyl methanone PubChem CID: 7038 IUPAC Name: phenyl(pyridin-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=N2 2-BENZOYLPYRIDINE, 99% 250G

CAS: 81-64-1 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001209 InChI Key: GUEIZVNYDFNHJU-UHFFFAOYSA-N Synonym: quinizarin, 1,4-dihydroxyanthraquinone, quinizarine, chinizarin, solvent orange 86, 1,4-dihydroxyanthrachinon, smoke orange r, 1,4-dihydroxy-9,10-anthraquinone, macrolex orange gg, 9,10-anthracenedione, 1,4-dihydroxy PubChem CID: 6688 ChEBI: CHEBI:37487 IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O 100GR 1,4-Dihydroxyanthraquinone, 96%

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: 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

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene, 1-5-bromothiophen-2-yl ethanone, ethanone, 1-5-bromo-2-thienyl, 1-5-bromo-2-thienyl ethan-1-one, 1-5-bromothiophen-2-yl ethan-1-one, 5-bromo-2-thienyl methyl ketone, 2-acetyl-5-bromo thiophene, ketone, 5-bromo-2-thienyl methyl, 2-acetyl-5-bromo-thiophene, 1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br 25GR 2-Acetyl-5-bromothiophene, 99%

CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene, methyl 3-thienyl ketone, 1-thiophen-3-yl ethan-1-one, 1-thiophen-3-yl ethanone, 1-3-thienyl ethanone, ethanone, 1-3-thienyl, ketone, methyl 3-thienyl, 3-acetyl thiophene, 1-thien-3-ylethanone, methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1 3-ACETYLTHIOPHENE, 98% 250G

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00009309 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone, ethyl phenyl ketone, propionylbenzene, 1-phenyl-1-propanone, 1-propanone, 1-phenyl, phenyl ethyl ketone, ketone, ethyl phenyl, propionphenone, usaf ek-1235, 1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1 PROPIOPHENONE, 99% 500G

CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 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 500GR 4'-Hydroxyacetophenone, 98%

CAS: 586-37-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008736 InChI Key: BAYUSCHCCGXLAY-UHFFFAOYSA-N Synonym: 3'-methoxyacetophenone, 3-methoxyacetophenone, 3-acetylanisole, m-methoxyacetophenone, 1-3-methoxyphenyl ethanone, ethanone, 1-3-methoxyphenyl, m-acetanisole, acetophenone, m-methoxy, 1-3-methoxyphenyl ethan-1-one, acetophenone, 3'-methoxy PubChem CID: 11460 IUPAC Name: 1-(3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OC 3'-METHOXYACETOPHENONE,98%500G

1GR 2-Bromo-1-¢5-(2-pyridinyl)-2-thienyl!-1-ethanone, 90%

CAS: 7333-07-5 Molecular Formula: C10H6O2S2 Molecular Weight (g/mol): 222.28 MDL Number: MFCD00173678 InChI Key: UNWKVSDABPCZMK-UHFFFAOYSA-N Synonym: 2,2'-thenil, 1,2-di thiophen-2-yl ethane-1,2-dione, bis thiophen-2-yl ethane-1,2-dione, ethanedione, di-2-thienyl, 1,2-di 2-thienyl-1,2-ethanedione, 1,2-di 2-thienyl ethane-1,2-dione, 1,2-di-thiophen-2-yl-ethane-1,2-dione, 5-alpha-thenil, dithienylethanedione, 2,2'-bithenoyl PubChem CID: 275005 IUPAC Name: 1,2-dithiophen-2-ylethane-1,2-dione SMILES: C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2 1GR 2,2'-Thenil, 98+%

CAS: 103962-10-3 Molecular Formula: C9H6BrF3O2 Molecular Weight (g/mol): 283.044 MDL Number: MFCD00052333 InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenacyl bromide, 2-bromo-1-4-trifluoromethoxy phenyl ethanone, 2-bromo-4'-trifluoromethoxy acetophenone, 2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one, 2-bromo-1-4-trifluoromethoxy phenyl ethanone, 2-bromo-4'-trifluoromethoxyacetophenone, 2-bromo-1-4-trifluoromethoxy-phenyl-ethanone, p-trifluoromethoxy phenacyl bromide, 1-4-trifluoromethoxyphenyl-2-bromoethan-1-one, ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F 1GR 2-Bromo-1-¢4-(trifluoromethoxy)phenyl!ethan-1-one, 97%

CAS: 93-91-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008786 InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonym: benzoylacetone, 1-phenyl-1,3-butanedione, 1-benzoylacetone, 1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, acetoacetophenone, 2-propanone, benzoyl, acetylbenzoylmethane, 2-acetylacetophenone, benzoyl-aceton PubChem CID: 7166 IUPAC Name: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1 50GR 1-Benzoylacetone, 98%

CAS: 99-92-3 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00007896 InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonym: 4'-aminoacetophenone, 4-aminoacetophenone, 1-4-aminophenyl ethanone, p-aminoacetophenone, 4-acetylaniline, p-acetylaniline, ethanone, 1-4-aminophenyl, p-aminoacetylbenzene, 1-4-aminophenyl ethan-1-one, acetophenone, p-amino PubChem CID: 7468 IUPAC Name: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N 100GR 4'-Aminoacetophenone, 99%

CAS: 4653-08-1 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.21 InChI Key: ULJMYWHLMLRYSO-UHFFFAOYSA-N Synonym: 3-2-thenoyl propionic acid, 4-oxo-4-thiophen-2-yl butanoic acid, 4-oxo-4-2-thienyl butanoic acid, 4-oxo-4-2-thienyl butyric acid, 3-2-thenoyl propanoic acid, 4-thien-2-yl-4-oxobutyric acid, 4-oxo-4-thien-2-yl butyric acid, 4-thien-2-yl-4-oxobutanoic acid, 4-oxo-4-thien-2-yl butanoic acid, 4-oxo-4-thiophen-2-yl-butyric acid PubChem CID: 78385 ChEBI: CHEBI:64434 IUPAC Name: 4-oxo-4-thiophen-2-ylbutanoic acid SMILES: C1=CSC(=C1)C(=O)CCC(=O)O 1GR 4-Oxo-4-(2-thienyl)butanoic acid, 97%

CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C 1KG 4'-Methylacetophenone, 95%

CAS: 102429-07-2 Molecular Formula: C8H5BrF2O Molecular Weight (g/mol): 235.028 MDL Number: MFCD00142822 InChI Key: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone, 2-bromo-1-2,4-difluorophenyl ethanone, 2,4-difluorophenacyl bromide, 2-bromo-1-2,4-difluorophenyl ethan-1-one, 2-bromo-1-2,4-difluoro-phenyl-ethanone, 2',4'-difluorophenacyl bromide, 2-bromo-2,4-difluoroacetophenone, ethanone, 2-bromo-1-2,4-difluorophenyl, alpha-bromo-2',4'-difluoroacetophenone, acmc-1c4aw PubChem CID: 2774185 IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr 250MG 2-Bromo-2',4'-difluoroacetophenone, 97% 250mg

CAS: 13329-40-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonym: 4'-iodoacetophenone, 1-4-iodophenyl ethanone, 4-iodoacetophenone, 1-4-iodophenyl ethan-1-one, p-iodoacetophenone, ethanone, 1-4-iodophenyl, 1-4-iodo-phenyl-ethanone, 1-acetyl-4-iodobenzene, 4-iodo acetophenone, 4;-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I 4'-IODOACETOPHENONE, 98% 100G

CAS: 1671-75-6 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00009539 InChI Key: UXMQORVHJMUQFD-UHFFFAOYSA-N Synonym: heptanophenone, 1-heptanone, 1-phenyl, n-heptanophenone, unii-kx07wp06jy, kx07wp06jy, enanthophenone, hexyl phenyl ketone, heptanophenone, 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 HEPTANOPHENONE, 98+% 10G

CAS: 3470-54-0 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: HODOSJNSRPXYBH-UHFFFAOYSA-N Synonym: 5-aminoindan-1-one, 5-amino-1-indanone, 5-amino-2,3-dihydro-1h-inden-1-one, 1h-inden-1-one, 5-amino-2,3-dihydro, 5-aminoindanone, 5-amino-1-oxoindane, 5-amino-indan-1-one, pubchem14476, 5-amino-1-indanone #, 5-azanyl-2,3-dihydroinden-1-one PubChem CID: 312890 IUPAC Name: 5-amino-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)N 5GR 5-Aminoindan-1-one, 97%

CAS: 2719-21-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00014965 InChI Key: WECHHDJTILFYQT-UHFFFAOYSA-N Synonym: 4'-acetamidoacetophenone, n-4-acetylphenyl acetamide, 4-acetamidoacetophenone, n-p-acetylphenyl acetamide, acetamide, n-4-acetylphenyl, p-acetylaminoacetophenone, 4-acetylacetanilide, 4'-acetylacetanilide, p-acetamidoacetophenone, 4-acetamido-acetophenone PubChem CID: 75937 IUPAC Name: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C 4-ACETAMIDOACETOPHENONE, 98%,50G

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine, methyl 4-pyridyl ketone, ethanone, 1-4-pyridinyl, ketone, methyl 4-pyridyl, 1-pyridin-4-yl ethan-1-one, 1-pyridin-4-yl ethanone, pyridine, 4-acetyl, 4-acetyl pyridine, 4-pyridyl methyl ketone, unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1 4-ACETYLPYRIDINE, 98% 100G

CAS: 2142-68-9 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000560 InChI Key: ZDOYHCIRUPHUHN-UHFFFAOYSA-N Synonym: 2'-chloroacetophenone, 1-2-chlorophenyl ethanone, o-chloroacetophenone, 1-2-chlorophenyl ethan-1-one, ethanone, 1-2-chlorophenyl, acetophenone, 2'-chloro, o-chloroacetophonone, 1-2-chloro-phenyl-ethanone, ethanone, 1-chlorophenyl, 1-acetyl-2-chlorobenzene PubChem CID: 72864 IUPAC Name: 1-(2-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1Cl 2'-CHLOROACETOPHENONE, 98%50G

CAS: 4075-58-5 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.209 MDL Number: MFCD00015538 InChI Key: GHOVLEQTRNXASK-UHFFFAOYSA-N Synonym: ethyl thiophene-2-glyoxylate, ethyl 2-oxo-2-thiophen-2-yl acetate, ethyl 2-oxo-2-2-thienyl acetate, ethyl alpha-oxothiophen-2-acetate, ethyl 2-thienylglyoxylate, thiophen-2-coco-o-ethyl, 2-thiophene glyoxylic acid ethyl ester, oxo-thiophen-2-yl-acetic acid ethyl ester, 2-thiophene glyoxalicacid ethyl ester, ethyl oxo 2-thienyl acetate PubChem CID: 77693 IUPAC Name: ethyl 2-oxo-2-thiophen-2-ylacetate SMILES: CCOC(=O)C(=O)C1=CC=CS1 ETHYL THIOPHENE-2-GLYOXYLATE, 98%,250G

CAS: 99-03-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00007796 InChI Key: CKQHAYFOPRIUOM-UHFFFAOYSA-N Synonym: 3'-aminoacetophenone, 1-3-aminophenyl ethanone, m-aminoacetophenone, 3-aminoacetophenone, 3-acetylaniline, m-acetylaniline, ethanone, 1-3-aminophenyl, 1-3-aminophenyl ethan-1-one, m-aminoacetylbenzene, acetophenone, 3'-amino PubChem CID: 7417 IUPAC Name: 1-(3-aminophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)N 3'-AMINOACETOPHENONE, 98% 1000G

CAS: 83-33-0 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone, indan-1-one, 2,3-dihydro-1h-inden-1-one, indanone, alpha-indanone, alpha-hydrindone, 1h-inden-1-one, 2,3-dihydro, 1-indone, hydrindone, .alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC Name: 2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=CC=CC=C21 25GR 1-Indanone, 99+%