100ML Diacetyl, extra pure, SLR

10GR Azomethine H, pure, for colorimetric determination of boron

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 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 CYCLOHEXANONE, 99% 500ML

1GR 3-Aminomethylalizarin-N,N-diacetic acid, pure, indicator grade

CAS: 64-86-8 Molecular Formula: C₂₂H₂₅NO₆ Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-BLYUGYDFSA-N Synonym: colchicine, colchicina, colchicin, condylon, colchicinum, colchisol, colsaloid, colcin, colchineos, 7alphah-colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC 25GR Colchicine, 97%

CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYSA-N Synonym: 2-bromo-1-p-tolyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl-1-propanone, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-p-tolylpropan-1-one, ksc917e0p, 2-bromo-1-p-tolyl-propan-1-one, 4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC1=CC=C(C=C1)C(=O)C(C)Br 1GR 2-Bromo-4'-methylpropiophenone, 98% 1g

CAS: 14167-18-1 Molecular Formula: C16H16CoN2O2 Molecular Weight (g/mol): 327.249 MDL Number: MFCD00000009 InChI Key: FIONSUNUNBIGCA-QVGGGXJLSA-N Synonym: Salcomine PubChem CID: 57448789 IUPAC Name: cobalt;(6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNCCNC=C2C=CC=CC2=O)C(=O)C=C1.[Co] NN'-BIS(SALICYLIDENE)ETHY-LENEDIAMINECOBALT(II) 1G

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O 100GR D(-)-Fructose, pure

CAS: 518-82-1 Molecular Formula: C₁₅H₁₀O₅ Molecular Weight (g/mol): 270.23 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin, schuttgelb, emodol, frangula emodin, rheum emodin, frangulic acid, 3-methyl-1,6,8-trihydroxyanthraquinone, archin, persian berry lake, 1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O 500MG Emodin, 95%, tech.

CAS: 87-88-7 Molecular Formula: C6H2Cl2O4 Molecular Weight (g/mol): 208.978 MDL Number: MFCD00001596 InChI Key: IPPWILKGXFOXHO-UHFFFAOYSA-N Synonym: 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+% 25G

CAS: 537-45-1 Molecular Formula: C₆H₂Br₂ClNO Molecular Weight (g/mol): 299.34 InChI Key: JYWKEVKEKOTYEX-UHFFFAOYSA-N Synonym: 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%

CAS: 40649-36-3 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00058690 InChI Key: NQEDLIZOPMNZMC-UHFFFAOYSA-N Synonym: 4-propylcyclohexanone, 4-n-propylcyclohexanone, cyclohexanone, 4-propyl, 4-propyl-1-cyclohexanone, 4-propylcyclohexanon, 4-propyl-cyclohexanone, pubchem14023, acmc-1arvj, 4beta-propylcyclohexanone, 4-n-propyl-cyclohexanone PubChem CID: 142482 IUPAC Name: 4-propylcyclohexan-1-one SMILES: CCCC1CCC(=O)CC1 4-N-PROPYLCYCLOHEXANONE 100G

CAS: 606-23-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00003779 InChI Key: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione, 1,3-indandione, 1h-indene-1,3 2h-dione, 1,3-diketohydrindene, indan-1,3-dione, 1,3-indanone, indane-1,3-dione, diketohydrindene, 1,3-indandion, unii-4djn7yg35g PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC Name: indene-1,3-dione SMILES: C1C(=O)C2=CC=CC=C2C1=O 1,3-INDANEDIONE, 98% 25G

CAS: 93-55-0 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 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 1LT Propiophenone, 99%

CAS: 1522-22-1 Molecular Formula: C₅H₂F₆O₂ Molecular Weight (g/mol): 208.06 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione, 2,4-pentanedione, 1,1,1,5,5,5-hexafluoro, hexafluoro-2,4-pentanedione, hfac, 1,1,1,5,5,5-hexafluoro-2,4-pentadione, 1,3-bis trifluoromethyl propane-1,3-dione, 1,1,1-trifluoro-3-trifluoroacetyl acetone, 2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F 5GR 1,1,1,5,5,5-Hexafluoroacetylacetone, 99%

CAS: 5337-93-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009312 InChI Key: PATYHUUYADUHQS-UHFFFAOYSA-N Synonym: 4'-methylpropiophenone, 1-p-tolyl propan-1-one, p-methylpropiophenone, 4-methylpropiophenone, 1-4-methylphenyl propan-1-one, 1-propanone, 1-4-methylphenyl, p-tolyl ethyl ketone, p-methyl propiophenone, 1-p-tolylpropan-1-one, 1-4-methylphenyl-1-propanone PubChem CID: 21429 ChEBI: CHEBI:59335 IUPAC Name: 1-(4-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C 4'-METHYLPROPIOPHENONE, TECH, 95%,500G

CAS: 50916-55-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 InChI Key: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 3-2-bromoacetyl benzonitrile, 3-cyanophenacyl bromide, 3-cyanophenacylbromide, 2-bromo-3'-cyanoacetophenone, 3-2-bromoacetyl benzenecarbonitrile, 3-bromoacetyl benzonitrile, 3-2-bromo-acetyl-benzonitrile, benzonitrile, 3-bromoacetyl, 3-bromoacetyl-benzonitrile PubChem CID: 2735867 IUPAC Name: 3-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC(=C1)C(=O)CBr)C#N 1GR 3-(2-Bromoacetyl)benzonitrile, 95%

5GR 2-Hydroxyacetophenone, 97+% 5g

CAS: 1017777-45-5 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD09832259 InChI Key: VEZAUYYYYPJSKR-UHFFFAOYSA-N Synonym: 4'-chloro-2',6'-difluoroacetophenone, 1-4-chloro-2,6-difluorophenyl ethanone, 1-4-chloro-2,6-difluorophenyl ethan-1-one, 1-acetyl-4-chloro-2,6-difluorobenzene PubChem CID: 46737501 IUPAC Name: 1-(4-chloro-2,6-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1F)Cl)F 1GR 4'-Chloro-2',6'-difluoroacetophenone, 97% 1g

CAS: 24731-17-7 Molecular Formula: C₁₀H₁₆O₃ Molecular Weight (g/mol): 184.23 MDL Number: MFCD00001638 InChI Key: ZZWSNYNCRUZSPR-UHFFFAOYSA-N Synonym: ethyl 2-2-oxocyclohexyl acetate, ethyl 2-cyclohexanoneacetate, ethyl 2-oxocyclohexaneacetate, ethyl 2-oxocyclohexyl acetate, ethyl 2-cyclohexanone acetate, ethyl-2-cyclohexanone acetate, ethyl 2-oxocyclohexylacetate, cyclohexaneacetic acid, 2-oxo-, ethyl ester, ethyl 2-oxo-cyclohexyl-acetate PubChem CID: 91229 IUPAC Name: ethyl 2-(2-oxocyclohexyl)acetate SMILES: CCOC(=O)CC1CCCCC1=O 25GR Ethyl 2-cyclohexanoneacetate, 97%

CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 5-methylisatin, 5-methylindoline-2,3-dione, 5-methylindole-2,3-dione, 1h-indole-2,3-dione, 5-methyl, indole-2,3-dione, 5-methyl, 5-methyl-2,3-dihydro-1h-indole-2,3-dione, 5-methyl-2,3-indolinedione, 5-methyl-indole-2,3-dione, 5-methylindole-2,3 1h-dione, 5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-1H-indole-2,3-dione SMILES: CC1=CC2=C(C=C1)NC(=O)C2=O 5-METHYLISATIN, 97% 1G

CAS: 15118-67-9 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00051784 InChI Key: FYUAOZFEVHSJTO-UHFFFAOYSA-N Synonym: ethyl 3-4-methoxybenzoyl propionate, ethyl 4-4-methoxyphenyl-4-oxobutanoate, ethyl 4-4-methoxyphenyl-4-oxobutyrate, acmc-1ciqg, ethyl 3-4-methoxybenzoylpropionate, ethyl 3-4-methoxybenzoyl propanoate, ethyl 3-4-methoxybenzoyl-propionate, ethyl 4-4-methoxyphenyl-4-oxobutanoate #, gamma-oxo-4-methoxybenzenebutyric acid ethyl ester, 4-4-methoxyphenyl-4-oxobutyric acid, ethyl ester PubChem CID: 585132 IUPAC Name: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC ETHYL 3-(4-METHOXYBENZOYL)PROPIONATE, 98%,5G

CAS: 39151-19-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008739 InChI Key: YJKHOUIVWKQRSL-UHFFFAOYSA-N Synonym: 3',5'-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethanone, 3,5-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethan-1-one, ethanone, 1-3,5-dimethoxyphenyl, 1-acetyl-3,5-dimethoxybenzene, acetophenone, 3',5'-dimethoxy-6ci,7ci, acmc-20anci, pubchem3391, opera_id_1889 PubChem CID: 95997 IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)OC)OC 3',5'-DIMETHOXYACETOPHENONE, 97%,25G

CAS: 2491-32-9 Molecular Formula: C₁₄H₁₂O₂ Molecular Weight (g/mol): 212.25 MDL Number: MFCD00002360 InChI Key: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone, 1-4-hydroxyphenyl-2-phenylethanone, 4-hydroxydeoxybenzoin, acetophenone, 4'-hydroxy-2-phenyl, 1-4-hydroxyphenyl-2-phenylethan-1-one, ethanone, 1-4-hydroxyphenyl-2-phenyl, acmc-20alpm, 4-hydroxydesoxybenzoin, p-phenylacetyl phenol, maybridge3_000426 PubChem CID: 75607 IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O 5GR Benzyl 4-hydroxyphenyl ketone, 97%

CAS: 127-17-3 Molecular Formula: C₃H₄O₃ Molecular Weight (g/mol): 88.06 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: 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 500GR Pyruvic acid, 98%, extra pure

CAS: 121872-94-4 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00671761 InChI Key: BNODNMUCMFITCS-UHFFFAOYSA-N Synonym: 2'-chloro-4',5'-difluoroacetophenone, 1-2-chloro-4,5-difluorophenyl ethanone, 2-chloro-4,5-difluoroacetophenone, 1-2-chloro-4,5-difluoro-phenyl ethanone, ethanone,1-2-chloro-4,5-difluorophenyl, ethanone, 1-2-chloro-4,5-difluorophenyl, 2-chloro-4 ,5-difluoroacetophenone, 1-acetyl-2-chloro-4,5-difluorobenzene, acmc-20dywg, pubchem4109 PubChem CID: 2736489 IUPAC Name: 1-(2-chloro-4,5-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1Cl)F)F 2'-CHLORO-4',5'-DIFLUOROACETOPHENONE, 95%10G

CAS: 38220-75-6 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.068 MDL Number: MFCD00276737 InChI Key: YPIQPBGNNXXKNI-UHFFFAOYSA-N Synonym: 1-5-bromo-1-benzofuran-2-yl ethanone, 2-acetyl-5-bromobenzo b furan, 1-5-bromobenzofuran-2-yl ethanone, 1-5-bromo-1-benzofuran-2-yl ethan-1-one, 2-acetyl-5-bromobenzofuran, ethanone, 1-5-bromo-2-benzofuranyl, acmc-1ajfl, maybridge1_001462, 2-acetyl-5-bromo benzo b furan, ypiqpbgnnxxkni-uhfffaoysa PubChem CID: 705670 IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C=CC(=C2)Br 2-ACETYL-5-BROMOBENZO(B)FURAN5G

CAS: 4144-62-1 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00014380 InChI Key: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonym: 5-benzoylpentanoic acid, 5-benzoylvaleric acid, delta-benzoylvaleric acid, 5-benzoylpentanoicacid, 6-benzoylpentanoic acid, acmc-1akf8, 6-oxo-6-phenyl-hexanoic acid, 6-oxo-6-phenyl hexanoic acid, 6-keto-6-phenyl-hexanoic acid PubChem CID: 223595 IUPAC Name: 6-oxo-6-phenylhexanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCCCC(=O)O 5-BENZOYLPENTANOIC ACID, 99%,5G

CAS: 606-23-5 Molecular Formula: C₉H₆O₂ Molecular Weight (g/mol): 146.15 InChI Key: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione, 1,3-indandione, 1h-indene-1,3 2h-dione, 1,3-diketohydrindene, indan-1,3-dione, 1,3-indanone, indane-1,3-dione, diketohydrindene, 1,3-indandion, unii-4djn7yg35g PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC Name: indene-1,3-dione SMILES: C1C(=O)C2=CC=CC=C2C1=O 25GR 1,3-Indanedione, 97%

CAS: 916420-72-9 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.025 MDL Number: MFCD09025392 InChI Key: KIPVBHCZTSPODV-UHFFFAOYSA-N Synonym: 3',6'-dichloro-2'-fluoroacetophenone, 1-3,6-dichloro-2-fluorophenyl ethanone, ethanone, 1-3,6-dichloro-2-fluorophenyl, 1-acetyl-3,6-dichloro-2-fluorobenzene PubChem CID: 46737559 IUPAC Name: 1-(3,6-dichloro-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1F)Cl)Cl 1GR 3',6'-Dichloro-2'-fluoroacetophenone, 97% 1g