CAS: 1347815-30-8 Molecular Formula: C20H11N3O2 Molecular Weight (g/mol): 325.327 MDL Number: MFCD20265373 InChI Key: YZNTXTFZKAVVRN-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl-1h-anthra 1,2-d imidazole-6,11-dione PubChem CID: 73996030 IUPAC Name: 2-pyridin-4-yl-3H-naphtho[3,2-e]benzimidazole-6,11-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=NC=C5 5GR 2-(4-Pyridyl)-1H-anthra¢1,2-d!imidazole-6,11-dione, 97% 5g

10GR Alizarin, pure, C.I. 58000, indicator grade

CAS: 3562-84-3 Molecular Formula: C₁₇H₁₂Br₂O₃ Molecular Weight (g/mol): 424.08 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone, benzbromaron, desuric, urinorm, normurat, uricovac, minuric, exurate, hipurik, azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br 5GR Benzbromarone, 98%

CAS: 93339-98-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD01090995 InChI Key: PSNPXFMLAVLPPP-UHFFFAOYSA-N Synonym: 1-2-fluoro-6-hydroxyphenyl ethanone, 2'-fluoro-6'-hydroxyacetophenone, 2-fluoro-6-hydroxyacetophenone, 1-2-fluoro-6-hydroxyphenyl ethan-1-one, 1-2-fluoro-6-hydroxy-phenyl-ethanone, ethanone, 1-2-fluoro-6-hydroxyphenyl, 1-acetyl-2-fluoro-6-hydroxybenzene, 1-2-fluoranyl-6-oxidanyl-phenyl ethanone, ethanone,1-2-fluoro-6-hydroxyphenyl PubChem CID: 2737324 IUPAC Name: 1-(2-fluoro-6-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1F)O 2'-FLUORO-6'-HYDROXYACETOPHENONE 1G

CAS: 2589-73-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00082694 InChI Key: GPDYSJOGSNWMDZ-UHFFFAOYSA-N Synonym: 4-octanoylphenol, 1-4-hydroxyphenyl octan-1-one, 4'-hydroxyoctanophenone, 1-octanone, 1-4-hydroxyphenyl, octanophenone, 4'-hydroxy, unii-e2e77z6duk, e2e77z6duk, 1-4-hydroxyphenyl-1-octanone PubChem CID: 75767 IUPAC Name: 1-(4-hydroxyphenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)O 4-HYDROXYOCTANOPHENONE, 99%,1G

CAS: 1646-26-0 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00005849 InChI Key: YUTFQTAITWWGFH-UHFFFAOYSA-N Synonym: 2-acetylbenzofuran, 1-benzofuran-2-yl ethanone, ethanone, 1-2-benzofuranyl, benzofuran-2-yl methyl ketone, 2-acetylcoumarone, 2-acetylcumarone, 2-benzofuranyl methyl ketone, benzo b furan-2-yl methyl ketone, 1-2-benzofuranyl ethanone, 2-acetylbenzo b furan PubChem CID: 15435 IUPAC Name: 1-(1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=CC=CC=C2O1 2-ACETYLBENZO(B)FURAN, 98+%,5G

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: 498-02-2 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)OC 100GR Acetovanillone, 98%

CAS: 105515-20-6 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD11847746 InChI Key: MZDXPUDHZBCYGS-UHFFFAOYSA-N Synonym: 1-3-bromo-5-fluorophenyl ethanone, 3'-bromo-5'-fluoroacetophenone, 1-3-bromo-5-fluorophenyl ethan-1-one, ethanone, 1-3-bromo-5-fluorophenyl, 3-bromo-5-fluoroacetophenone, pubchem22227, 1-3-bromo-5-fluoro-phenyl-ethanone PubChem CID: 13730359 IUPAC Name: 1-(3-bromo-5-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)Br)F 1GR 3'-Bromo-5'-fluoroacetophenone, 96% 1g

CAS: 1201-38-3 Molecular Formula: C₁₀H₁₂O₃ Molecular Weight (g/mol): 180.2 MDL Number: MFCD00008728 InChI Key: FAXUIYJKGGUCBO-UHFFFAOYSA-N Synonym: 2',5'-dimethoxyacetophenone, 1-2,5-dimethoxyphenyl ethanone, 2,5-dimethoxyacetophenone, 1-2,5-dimethoxyphenyl ethan-1-one, ethanone, 1-2,5-dimethoxyphenyl, 1-2,5-dimethoxyphenyl-ethanone, 2-acetyl-1,4-dimethoxybenzene, acetophenone, 2',5'-dimethoxy, 1-acetyl-2,5-dimethoxybenzene, pubchem13430 PubChem CID: 70991 IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)OC 25GR 2',5'-Dimethoxyacetophenone, 99%

CAS: 23787-80-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00014612 InChI Key: QUNOTZOHYZZWKQ-UHFFFAOYSA-N Synonym: 2-acetyl-3-methylpyrazine, 1-3-methylpyrazin-2-yl ethanone, 1-3-methylpyrazin-2-yl ethan-1-one, ethanone, 1-3-methylpyrazinyl, 2-methyl-3-acetylpyrazine, unii-7u5tew2y2b, 2-acetyl-3-methyl pyrazine, 1-3-methylpyrazinyl ethan-1-one, 3-acetyl-2-methylpyrazine, ethanone, 1-3-methyl-2-pyrazinyl PubChem CID: 32093 IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone SMILES: CC1=NC=CN=C1C(=O)C 2-ACETYL-3-METHYLPYRAZINE,98%,25G

CAS: 258506-49-9 Molecular Formula: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 MDL Number: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, pubchem8718 PubChem CID: 2799661 IUPAC Name: 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl 250MG 2-Bromo-1-¢3-(4-chlorophenyl)-5-isoxazolyl!-1-ethanone, 97%

CAS: 139042-59-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD04974527 InChI Key: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonym: 5-acetyl-2-bromopyridine, 1-6-bromopyridin-3-yl ethanone, 2-bromo-5-acetylpyridine, 1-6-bromo-pyridin-3-yl-ethanone, 1-6-bromopyridin-3-yl ethan-1-one, 3-acetyl-6-bromopyridine, ethanone, 1-6-bromo-3-pyridinyl, 1-6-bromopyrid-3-yl ethanone, 1-6-bromo-3-pyridyl ethanone, acmc-209cij PubChem CID: 15668195 IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br 1GR 3-Acetyl-6-bromopyridine, 97% 1g

CAS: 2038-03-1 Molecular Formula: C₆H₁₄N₂O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00006182 InChI Key: CTTYWXDVWGKHKJ-UHFFFAOYSA-N Synonym: 2',3',4',5',6'-pentamethylacetophenone, 1-pentamethylphenyl ethanone, 1-pentamethylphenyl ethan-1-one, 2,3,4,5,6-pentamethylacetophenone, 1-2,3,4,5,6-pentamethylphenyl ethanone, acmc-1cl24, 2,3,4,5,6-pentamethyl acetophenone, 1,2,3,4,5-pentamethyl-6-acetylbenzene, 1-acetyl-2,3,4,5,6-pentamethylbenzene, ethanone,1-2,3,4,5,6-pentamethylphenyl PubChem CID: 74876 IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)ethanone SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)C)C)C 5GR 4-(2-Aminoethyl)morpholine, 98+%

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: 120-44-5 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00008406 InChI Key: SICBLYCPRWNHHP-UHFFFAOYSA-N Synonym: desoxyanisoin, deoxyanisoin, 1,2-bis 4-methoxyphenyl ethanone, 4,4'-dimethoxydeoxybenzoin, deoxy-p-anisoin, deoxy-4-anisoin, 1,2-bis 4-methoxyphenyl ethan-1-one, ethanone, 1,2-bis 4-methoxyphenyl, 4-methoxybenzyl 4-methoxyphenyl ketone, acetophenone, 4'-methoxy-2-p-methoxyphenyl PubChem CID: 67120 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC DESOXYANISOIN, 98%100G

CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, p-bromoacetylbiphenyl, p-phenylphenacyl bromide, bromomethyl p-biphenylyl ketone, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, 2-bromo-1-4-phenylphenyl ethan-1-one, acetophenone, 2-bromo-4'-phenyl, alpha-bromo-p-phenylacetophenone, omega-bromo-4-phenylacetophenone PubChem CID: 67282 IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr 2-BROMO-4'-PHENYLACETOPHENONE, 97%,25G

CAS: 1020-16-2 Molecular Formula: C13H18ClNO2 Molecular Weight (g/mol): 255.742 MDL Number: MFCD00035332 InChI Key: BEUAFINDWSQCGS-UHFFFAOYSA-N Synonym: 3-morpholinopropiophenone hydrochloride, 3-4-morpholino propiophenone hydrochloride, 3-4-morpholinyl propiophenone hydrochloride, 3-morpholino-1-phenylpropan-1-one hydrochloride, labotest-bb lt00454997, 3-4-morpholinyl-1-phenyl-1-propanone hydrochloride, 3-morpholin-4-yl-1-phenylpropan-1-one hydrochloride, 3-morpholinopropiophenone hcl PubChem CID: 3083670 IUPAC Name: 3-morpholin-4-yl-1-phenylpropan-1-one;hydrochloride SMILES: C1COCCN1CCC(=O)C2=CC=CC=C2.Cl 3-(4-MORPHOLINO)PROPIOPHENONE HCLCHLORIDE,5G

CAS: 113209-68-0 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD06202344 InChI Key: HRPULQFHSZKTNA-UHFFFAOYSA-N Synonym: 7-fluorochroman-4-one, 7-fluoro-4-chromanone, 7-fluoro-3,4-dihydro-2h-1-benzopyran-4-one, 7-fluoro-2,3-dihydro-1-benzopyran-4-one, 7-fluoro-2,3-dihydro-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one,7-fluoro-2,3-dihydro, 4h-1-benzopyran-4-one, 7-fluoro-2,3-dihydro, pubchem17924, acmc-1bnvw, 7-fluoro-chroman-4-one PubChem CID: 14653132 IUPAC Name: 7-fluoro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=CC(=C2)F 1GR 7-Fluorochroman-4-one, may contain up to 15% 5-isomer, 98% (sum of isomers) 1g

CAS: 24295-03-2 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00005324 InChI Key: MOMFXATYAINJML-UHFFFAOYSA-N Synonym: 2-acetylthiazole, 1-1,3-thiazol-2-yl ethan-1-one, ethanone, 1-2-thiazolyl, 1-1,3-thiazol-2-yl ethanone, 2-acetyl thiazole, 1-2-thiazolyl ethanone, ketone, methyl 2-thiazolyl, 2-acetylthiazol, 2-acetyl-1,3-thiazole, 1-thiazol-2-yl-ethanone PubChem CID: 520108 IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone SMILES: CC(=O)C1=NC=CS1 2-ACETYLTHIAZOLE, 99% 1G

CAS: 495-40-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009397 InChI Key: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonym: butyrophenone, n-butyrophenone, 1-butanone, 1-phenyl, phenyl propyl ketone, 1-phenyl-1-butanone, propyl phenyl ketone, unii-186i11wb5b, 1-phenyl-butan-1-one, propylphenylketone PubChem CID: 10315 IUPAC Name: 1-phenylbutan-1-one SMILES: CCCC(=O)C1=CC=CC=C1 N-BUTYROPHENONE, 99% 250G

CAS: 216144-18-2 Molecular Formula: C12H14BrNO Molecular Weight (g/mol): 268.154 MDL Number: MFCD01075690 InChI Key: WLRIUCQUMKJOGT-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone, alpha-bromo-4-1-pyrrolidino acetophenone, 2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl ethanone, ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl, 2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one, 2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide, 2-bromo-1-4-pyrrolidinylphenyl ethan-1-one, acmc-209fm8 PubChem CID: 3681785 IUPAC Name: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr ALPHA-BROMO-4-(1-PYRROLIDINO)ACETOPHENONE, 97%,5G

CAS: 122454-46-0 Molecular Formula: C10H6F3NO2 Molecular Weight (g/mol): 229.158 MDL Number: MFCD00052146 InChI Key: IYZQGBBCANKWMX-UHFFFAOYSA-N Synonym: 3-oxo-3-4-trifluoromethoxy phenyl propanenitrile, 4-trifluoromethoxy benzoyl acetonitrile, 4-trifluoromethoxy benzoylacetonitrile, 4-trifluoromethoxybenzoyl acetonitrile, 3-oxo-3-4-trifluoromethoxy phenyl propionitrile, benzenepropanenitrile, beta-oxo-4-trifluoromethoxy, maybridge1_004897, acmc-1bxb1 PubChem CID: 2777239 IUPAC Name: 3-oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile SMILES: C1=CC(=CC=C1C(=O)CC#N)OC(F)(F)F 1GR 3-Oxo-3-¢4-(trifluoromethoxy)phenyl!propanenitrile, 97%

2.5GR Methyl 4-trifluoromethylbenzoylacetate, 95%

CAS: 89-84-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002279 InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone, 2,4-dihydroxyacetophenone, 1-2,4-dihydroxyphenyl ethanone, resacetophenone, 4-acetylresorcinol, resoacetophenone, ethanone, 1-2,4-dihydroxyphenyl, 1-acetyl-2,4-dihydroxybenzene, resorcinol, 4-acetyl, 1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)O)O 2',4'-DIHYDROXYACETOPHENONE, 98%,250G

CAS: 84315-25-3 Molecular Formula: C9H6F2O Molecular Weight (g/mol): 168.143 MDL Number: MFCD09908161 InChI Key: XWZGNWCKXLECBO-UHFFFAOYSA-N Synonym: 5,7-difluoro-1-indanone, 5,7-difluoro-2,3-dihydro-1h-inden-1-one, 1h-inden-1-one, 5,7-difluoro-2,3-dihydro, 5,7-difluoroindan-1-one, 1h-inden-1-one,5,7-difluoro-2,3-dihydro, acmc-20a83k, 5,7-difluoro-2,3-dihydro-1h-indene-1-one PubChem CID: 11789595 IUPAC Name: 5,7-difluoro-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)F)F 5GR 5,7-Difluoro-1-indanone, 97% 5g

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone, alizarin fluorine blue, alizarin complexon, alizarine complexon, alizarine complexone, alizarinkomplexon, alizarine fluorine blue, 3-aminomethylalizarin-n,n-diacetic acid, az-c, alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O 5GR Alizarin-3-methyliminodiacetic acid for the determination of fluorine, ~85%

CAS: 902836-89-9 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD08064237 InChI Key: FGSJNHHRBVOFTM-UHFFFAOYSA-N Synonym: 2-isopropylamino-2'-methoxyacetophenone, 2-isopropylamino-1-2-methoxyphenyl ethanone, 2-isopropylamino-1-2-methoxy-phenyl-ethanone, 1-2-methoxyphenyl-2-methylethyl amino ethan-1-one PubChem CID: 24208808 IUPAC Name: 1-(2-methoxyphenyl)-2-(propan-2-ylamino)ethanone SMILES: CC(C)NCC(=O)C1=CC=CC=C1OC 2-ISOPROPYLAMINO-2'-METHOXYACETOPHENONE250MG

CAS: 140675-42-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042476 InChI Key: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone, 1-3,5-difluoro-2-hydroxyphenyl ethan-1-one, 3',5'-difluoro-2'-hydroxyacetophenone, 3,5-difluoro-2-hydroxyacetophenone, 2-acetyl-4,6-difluorophenol, ethanone,1-3,5-difluoro-2-hydroxyphenyl, 1-acetyl-3,5-difluoro-2-hydroxybenzene, acmc-1byqa, 1-3,5-difluoro-2-hydroxyphenyl-ethanone, 1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem CID: 2736976 IUPAC Name: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F 1GR 1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one, 97%

CAS: 59609-59-5 Molecular Formula: C11H9BrO4 Molecular Weight (g/mol): 285.093 MDL Number: MFCD00573907 InChI Key: ZLWZFMIPUOKDJU-UHFFFAOYSA-N Synonym: methylbromodioxophenylbutanoate, methyl3-bromo-2,4-dioxo-4-phenylbutanoate, methyl 3-bromo-2,4-dioxo-4-phenylbutyrate, 3-bromo-2,4-dioxo-4-phenylbutanoic acid methyl ester, benzenebutanoic acid, b-bromo-a,g-dioxo-, methyl ester, benzenebutanoic acid,, ?-bromo-, a,y-dioxo-, methyl ester, a-bromo-, methyl 3-bromanyl-2,4-bis oxidanylidene-4-phenyl-butanoate PubChem CID: 2764337 IUPAC Name: methyl 3-bromo-2,4-dioxo-4-phenylbutanoate SMILES: COC(=O)C(=O)C(C(=O)C1=CC=CC=C1)Br 5GR Methyl 3-bromo-2,4-dioxo-4-phenylbutyrate, 97% 5g