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

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: 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: 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: 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: 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: 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

CAS: 583-05-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00092889 InChI Key: RBLXWIPBPPVLPU-UHFFFAOYSA-N Synonym: 1-phenyl-1,4-pentanedione, 1-phenyl-pentane-1,4-dione, 1,4-pentanedione, 1-phenyl, acmc-20aosh, 1-phenyl-1,4-pentandione, 5-phenyl-2,5-pentanedione, benzil-related compound, 41, 1-phenyl pentane-1,4-dione PubChem CID: 136371 IUPAC Name: 1-phenylpentane-1,4-dione SMILES: CC(=O)CCC(=O)C1=CC=CC=C1 1-PHENYL-1,4-PENTANEDIONE,97%,1G

CAS: 6272-26-0 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00068174 InChI Key: GBDMODVZBPFQKI-UHFFFAOYSA-N Synonym: 6-hydroxybenzofuran-3 2h-one, 6-hydroxy-2h-benzofuran-3-one, 6-hydroxy-2,3-dihydrobenzo b furan-3-one, 6-hydroxy-1-benzofuran-3 2h-one, 6-hydroxybenzofuran-3-one, 3 2h-benzofuranone, 6-hydroxy, 6-hydroxy-3-coumaranone, 6-hydroxy-2,3-dihydro-1-benzofuran-3-one, 6-hydroxy-3 2h-benzofuranone, 6-hydroxy-2h-1-benzofuran-3-one PubChem CID: 235717 IUPAC Name: 6-hydroxy-1-benzofuran-3-one SMILES: C1C(=O)C2=C(O1)C=C(C=C2)O 10GR 6-Hydroxy-2,3-dihydrobenzo¢b!furan-3-one, 97%

CAS: 99-91-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000624 InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: 4'-chloroacetophenone, 1-4-chlorophenyl ethanone, 4-chloroacetophenone, p-chloroacetophenone, ethanone, 1-4-chlorophenyl, acetophenone, 4'-chloro, 1-4-chlorophenyl ethan-1-one, 4-acetylchlorobenzene, p-chloracetophenone, p-acetylchlorobenzene PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC Name: 1-(4-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)Cl 4'-CHLOROACETOPHENONE, 99%250G

CAS: 33166-77-7 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD03424809 InChI Key: MLABEWHVTXMKHP-UHFFFAOYSA-N Synonym: ethyl 3-3-fluorophenyl-3-oxopropanoate, ethyl 3-fluorobenzoyl acetate, 3-3-fluoro-phenyl-3-oxo-propionic acid ethyl ester, ethyl 3-3-fluoro-phenyl-3-oxopropanoate, benzenepropanoic acid, 3-fluoro-beta-oxo-, ethyl ester, ethyl3-3-fluorophenyl-3-oxopropanoate, acmc-1cl0f, ethyl-m-fluorobenzoylacetate, ethyl 3'-fluorobenzoylacetate, ksc570a6p PubChem CID: 2063904 IUPAC Name: ethyl 3-(3-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)F 1GR Ethyl (3-fluorobenzoyl)acetate, 98% 1g

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027393 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone, 4-isobutylacetophenone, p-iso-butylacetophenone, 1-4-isobutylphenyl ethanone, p-isobutylacetophenone, ethanone, 1-4-2-methylpropyl phenyl, 1-4-2-methylpropyl phenyl ethan-1-one, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethanone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C 4'-ISOBUTYLACETOPHENONE, 98%,250G

CAS: 5333-83-5 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00022503 InChI Key: YXHIINNJOGKPLF-UHFFFAOYSA-N Synonym: 2-butyrylthiophene, 1-2-thienyl-1-butanone, 1-thiophen-2-yl butan-1-one, 2-n-butyrylthiophene, 2-butanoylthiophene, 1-thien-2-ylbutan-1-one, 1-2-thienyl butan-1-one, ketone, propyl 2-thienyl, 1-butanone, 1-2-thienyl, unii-biq5m88olz PubChem CID: 79248 IUPAC Name: 1-thiophen-2-ylbutan-1-one SMILES: CCCC(=O)C1=CC=CS1 2-N-BUTYRYLTHIOPHENE, 97+%50G

CAS: 14548-48-2 Molecular Formula: C12H8ClNO Molecular Weight (g/mol): 217.652 MDL Number: MFCD00006431 InChI Key: YMTFKKLFLLAFNI-UHFFFAOYSA-N Synonym: 4-4-chlorobenzoyl pyridine, 4-chlorophenyl pyridin-4-yl methanone, 4-4'-chlorobenzoyl pyridine, 4-chlorophenyl-pyridin-4-ylmethanone, methanone, 4-chlorophenyl-4-pyridinyl, acmc-1bu0c, 4-4-chloro-benzoyl pyridine, 4-chlorophenyl 4-pyridyl ketone, 4-chlorophenyl pyridin-4-ylmethanone, 4-chlorophenyl-4-pyridyl methanone PubChem CID: 98503 IUPAC Name: (4-chlorophenyl)-pyridin-4-ylmethanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=NC=C2)Cl 4-(4-CHLOROBENZOYL)PYRIDINE, 99+%,1G

25GR Bis(phenylsulfonyl)methane, 99%

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 5GR 4'-Hydroxyacetophenone, 98%

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: 700-35-6 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042202 InChI Key: CSEMGLVHVZRXQF-UHFFFAOYSA-N Synonym: 1-2-chloro-4-fluorophenyl ethanone, 2'-chloro-4'-fluoroacetophenone, 2-chloro-4-fluoroacetophenone, 1-2-chloro-4-fluorophenyl ethan-1-one, ethanone, 1-2-chloro-4-fluorophenyl, 1-acetyl-2-chloro-4-fluorobenzene, pubchem4187, 2-chloro-4-fluoracetophenone, ksc631o2l, 4'-fluoro-2'-chloroacetophenone PubChem CID: 2736507 IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)Cl 2'-CHLORO-4'-FLUOROACETOP HENONE, 98+% 5G

CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone, 1-4-ethoxyphenyl ethanone, p-ethoxyacetophenone, 4-ethoxyacetophenone, 1-4-ethoxyphenyl ethan-1-one, ethanone, 1-4-ethoxyphenyl, 4'-ethoxy acetophenone, acetophenone, p-ethoxy, acetophenone, 4'-ethoxy, 4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(=O)C 4'-ETHOXYACETOPHENONE, 98%5G