CAS: 455303-00-1 Molecular Formula: C19H19NO10 Molecular Weight (g/mol): 421.358 MDL Number: MFCD00149067 InChI Key: LLNGUADXYFYGGJ-UHFFFAOYSA-N Synonym: (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

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.864 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil, p-chloranil, tetrachloro-p-benzoquinone, tetrachloro-1,4-benzoquinone, tetrachlorobenzoquinone, spergon, coversan, reranil, vulklor, 2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl P-CHLORANIL, 97% 500G

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol, 4-hydroxy-4-methyl-2-pentanone, diacetonalkohol, diketone alcohol, diacetonalcohol, tyranton, acetonyldimethylcarbinol, diacetone-alcool, pyranton a, 2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O 10LT 4-Hydroxy-4-methyl-2-pentanone, 99+%

CAS: 78-95-5 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 MDL Number: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonym: chloroacetone, chloropropanone, acetonyl chloride, monochloroacetone, tonite, 2-propanone, 1-chloro, chloro-2-propanone, 1-chloroacetone, chloromethyl methyl ketone, 1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC Name: 1-chloropropan-2-one SMILES: CC(=O)CCl 5LT Chloroacetone, 96%, stabilized

CAS: 17159-79-4 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.208 MDL Number: MFCD00013285 InChI Key: ZXYAWONOWHSQRU-UHFFFAOYSA-N Synonym: ethyl 4-oxocyclohexanecarboxylate, ethyl 4-cyclohexanonecarboxylate, 4-ethoxycarbonyl cyclohexanone, ethyl cyclohexanone-4-carboxylate, ethyl-4-oxo-cyclohexane carboxylate, 4-oxo-cyclohexanecarboxylic acid ethyl ester, cyclohexanecarboxylic acid, 4-oxo-, ethyl ester, ethyl4-oxocyclohexanecarboxylate, 4-cyclohexanonecarboxylic acid ethyl ester, ethyl 4-oxocyclohexane carboxylate PubChem CID: 317638 IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(=O)CC1 1GR Ethyl 4-oxocyclohexanecarboxylate, 97%

CAS: 431-03-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione, diacetyl, biacetyl, dimethylglyoxal, 2,3-diketobutane, dimethyl glyoxal, butanedione, dimethyl diketone, 2,3-butadione, 2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC Name: butane-2,3-dione SMILES: CC(=O)C(=O)C 5ML 2,3-Butanedione, 99%

CAS: 98-53-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone, 4-tert-butyl cyclohexanone, p-tert-butylcyclohexanone, cyclohexanone, 4-1,1-dimethylethyl, cyclohexanone, p-tert-butyl, cyclohexanone, 4-tert-butyl, 4-t-butylcyclohexanone, 4-tert-butyl cyclohexan-1-one, .gamma.-tert-butylcyclohexanone, pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1 25GR 4-tert-Butylcyclohexanone, 99%

20TAB Phenol-indo-2,6-dichlorophenol sodium salt,pure, tablets

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene, pimelic ketone, sextone, cyclohexyl ketone, nadone, anone, anon, cyclohexanon, hytrol o, hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1 2.5LT Cyclohexanone, ACS reagent

CAS: 816-39-7 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00013540 InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone, 1,3-dibromo-2-propanone, 2-propanone, 1,3-dibromo, 1,3-dibromopropanone, bromomethyl ketone, bromomethylketone, sgqdllrxbrwsp@, 1,3-dibromacetone, acmc-20ap4e, 2-propanone,3-dibromo PubChem CID: 69952 IUPAC Name: 1,3-dibromopropan-2-one SMILES: C(C(=O)CBr)Br 1GR 1,3-Dibromoacetone, 98%

CAS: 585-74-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonym: 3'-methylacetophenone, 1-m-tolyl ethanone, 3-methylacetophenone, m-methylacetophenone, ethanone, 1-3-methylphenyl, acetophenone, m-methyl, methyl m-tolyl ketone, 1-3-methylphenyl ethan-1-one, 3-acetyltoluene, acetophenone, 3'-methyl PubChem CID: 11455 IUPAC Name: 1-(3-methylphenyl)ethanone SMILES: CC1=CC=CC(=C1)C(=O)C 25GR 3'-Methylacetophenone, 97%

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: C1CC(=O)C1 CYCLOBUTANONE, 98% 25G

CAS: 1075-06-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00149499 InChI Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC Name: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O 5GR Phenylglyoxal monohydrate, 97%

CAS: 36330-85-5 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00056701 InChI Key: ZPAKPRAICRBAOD-UHFFFAOYSA-N Synonym: fenbufen, lederfen, cinopal, bufemid, napanol, 4-4-biphenylyl-4-oxobutyric acid, 3-4-phenylbenzoyl propionic acid, 3-4-biphenylylcarbonyl propionic acid, 4-biphenyl-4-yl-4-oxobutanoic acid, gamma-oxo 1,1'-biphenyl-4-butanoic acid PubChem CID: 3335 ChEBI: CHEBI:31599 IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O 1GR 4-(4-Biphenylyl)-4-oxobutyric acid, 96% 1g

CAS: 87327-69-3 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD01631390 InChI Key: DNVGZKIRMBCQEQ-UHFFFAOYSA-N Synonym: 2'-chloro-6'-fluoroacetophenone, 1-2-chloro-6-fluorophenyl ethanone, 2-chloro-6-fluoroacetophenone, 1-2-chloro-6-fluorophenyl ethan-1-one, ethanone, 1-2-chloro-6-fluorophenyl, pubchem7110, 1-acetyl-2-chloro-6-fluorobenzene, 1-acetyl-6-chloro-2-fluorobenzene, 1-2-chloro-6-fluoro-phenyl-ethanone, ethanone,1-2-chloro-6-fluorophenyl PubChem CID: 2773578 IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Cl)F 2'-CHLORO-6'-FLUOROACETOPHENONE, 97+%25G

CAS: 403-29-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone, 4-fluorophenacyl bromide, 2-bromo-1-4-fluorophenyl ethanone, 2-bromo-1-4-fluorophenyl ethan-1-one, p-fluorophenacyl bromide, 2'-bromo-4-fluoroacetophenone, ethanone, 2-bromo-1-4-fluorophenyl, bromo-4-fluoroacetophenone, 4-fluorophenacylbromide, 2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F 4-FLUOROPHENACYL BROMIDE, 97%,5G

CAS: 7298-89-7 Molecular Formula: C8H11ClO2 Molecular Weight (g/mol): 174.624 MDL Number: MFCD00010502 InChI Key: VOBIHUAWDXUCPH-UHFFFAOYSA-N Synonym: chlorodimedone, 2-chlorodimedone, monochlorodimedone, 2-chloro-5,5-dimethyl-1,3-cyclohexanedione, 1,1-dimethyl-4-chloro-3,5-cyclohexanedione, 1,3-cyclohexanedione, 2-chloro-5,5-dimethyl, monochlorodimedon PubChem CID: 122278 IUPAC Name: 2-chloro-5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)C(C(=O)C1)Cl)C 2-CHLORO-5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE, 98%1G

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone, ketocyclopentane, ketopentamethylene, adipinketon, dumasin, cyclopentanon, oxocyclopentane, cyclopentan-1-one, unii-220w81tn3s, cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: C1CCC(=O)C1 CYCLOPENTANONE, 99%250ML

CAS: 2114-00-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000145 InChI Key: WPDWOCRJBPXJFM-UHFFFAOYSA-N Synonym: 2-bromopropiophenone, 1-propanone, 2-bromo-1-phenyl, alpha-bromopropiophenone, 1-benzoyl-1-bromoethane, 1-bromoethyl phenyl ketone, 2-bromo-1-phenyl-1-propanone, propiophenone, 2-bromo, .alpha.-bromopropiophenone, 2-bromo-1-phenyl-propan-1-one, 2-bromo-propiophenone PubChem CID: 16452 IUPAC Name: 2-bromo-1-phenylpropan-1-one SMILES: CC(C(=O)C1=CC=CC=C1)Br 2-BROMOPROPIOPHENONE, 95% 25G

CAS: 26510-52-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00094022 InChI Key: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonym: ethyl 3-oxo-3-pyridin-2-yl propanoate, ethyl picolinoylacetate, ethyl 3-oxo-3-2-pyridyl propionate, ethyl 3-oxo-3-2-pyridinyl propanoate, ethyl 3-oxo-3-2-pyridyl propanoate, pubchem11088, ethyl-2-pyridoyl acetate, d05hbz, ethyl 3-pyridinyl-3-oxopropionate, 2-3-ethoxy-3-oxopropanoyl pyridine PubChem CID: 2736461 IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1 5GR Ethyl 3-oxo-3-(2-pyridyl)propionate, 96% 5g

CAS: 134-81-6 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 MDL Number: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: 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 2.5KG Benzil, 99+%

CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N Synonym: 1-4-ethynylphenyl ethanone, 1-4-ethynyl-phenyl-ethanone, 4-acetylphenylacetylene, ethanone, 1-4-ethynylphenyl, 4'-ethynylacetophenone, 1-4-ethynylphenyl ethan-1-one, 4-acetylphenylethyne, 4-acetylphenyl acetylene, 1-4-ethynylphenyl-ethanone, ethanone,1-4-ethynylphenyl PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C 1GR 4'-Ethynylacetophenone, 98%

CAS: 5792-36-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002280 InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N Synonym: 2',4'-dihydroxypropiophenone, 1-2,4-dihydroxyphenyl propan-1-one, 2,4-dihydroxypropiophenone, 4-propionylresorcinol, 1-propanone, 1-2,4-dihydroxyphenyl, respropiophenone, resorcinol fragment, 9, acmc-209m1c, 2',4'-dihydroxy-propiophenone, 2/',4/'-dihydroxypropiophenone PubChem CID: 79856 IUPAC Name: 1-(2,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(C=C(C=C1)O)O 2',4'-DIHYDROXYPROPIOPHENONE, 99%,100G

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron, 1,8-dihydroxyanthraquinone, chrysazin, dantron, antrapurol, laxanthreen, diaquone, istizin, laxanorm, altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O 1,8-DIHYDROXYANTHRAQUINONE95%,500G

CAS: 93618-66-7 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.185 MDL Number: MFCD00216522 InChI Key: RPRMYRPHNDGZOY-UHFFFAOYSA-N Synonym: methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate, methyl 3-trifluoromethyl benzoylacetate, methyl 3-trifluoromethyl benzoyl acetate, 3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester, 3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester, methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate, pubchem2695, methyl 3-trifluoromethylbenzoylacetate, methyl 3-oxo-3-3-trifluoromethylphenyl propanoate, 3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester PubChem CID: 735880 IUPAC Name: methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC(=CC=C1)C(F)(F)F 10GR Methyl 3-trifluoromethylbenzoylacetate, 95%

CAS: 638-07-3 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000939 InChI Key: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonym: ethyl 4-chloroacetoacetate, 4-chloroacetoacetic acid ethyl ester, butanoic acid, 4-chloro-3-oxo-, ethyl ester, ethyl gamma-chloroacetoacetate, unii-5ae82250cm, ccris 6791, ethyl chloroacetyl acetate, butanoic acid, 4-chloro-3-oxo-ethylester, ethyl 4-chloro-3-oxobutyrate, ethyl 4-chloro-3-oxo-butanoate PubChem CID: 69484 IUPAC Name: ethyl 4-chloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)CCl ETHYL 4-CHLOROACETOACETATE97%,1000G

CAS: 205748-03-4 Molecular Formula: C15H13NO4 Molecular Weight (g/mol): 271.272 MDL Number: MFCD00075690 InChI Key: GUBOWULDVFKCRF-UHFFFAOYSA-N Synonym: 4'-4-nitrobenzyloxy acetophenone, 1-4-4-nitrobenzyl oxy phenyl ethanone, 4-4-nitrobenzyloxy acetophenone, 1-4-4-nitrophenyl methoxy phenyl ethanone, 1-4-4-nitrophenyl methoxy phenyl ethanone, maybridge1_001947, acmc-1chn1, 4'-4-nitrobenzyloxy acetophenone, 1-acetyl-4-4-nitrophenyl methoxy benzene PubChem CID: 2801340 IUPAC Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-] 4'-(4-NITROBENZYLOXY)ACETOPHENONE, 98%,25G

CAS: 1667-01-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00008735 InChI Key: XWCIICLTKWRWCI-UHFFFAOYSA-N Synonym: 1-mesitylethanone, 2',4',6'-trimethylacetophenone, acetylmesitylene, acetomesitylene, mesityl methyl ketone, 1-2,4,6-trimethylphenyl ethanone, ethanone, 1-2,4,6-trimethylphenyl, 2-acetylmesitylene, 2,4,6-trimethylacetophenone, methyl 2,4,6-trimethylphenyl ketone PubChem CID: 15461 IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone SMILES: CC1=CC(=C(C(=C1)C)C(=O)C)C 2',4',6'-TRIMETHYLACETOPHENONE, 98%,100G

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonym: 1,3-cyclopentanedione, 1,3-cyclopentadione, 1.3-cyclopentanedione, cyclopentan-1,3-dion, 1,3cyclopentadione, 1,3 cyclopentadione, 1,3-cyclopentandione, 1,3-dioxocyclopentane, cyclopentan-1,3-dione, 1,3-cyclopentane dione PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: C1CC(=O)CC1=O 5GR 1,3-Cyclopentanedione, 99%

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 4'-AMINOACETOPHENONE, 98% 50G