CAS: 875-59-2 Molecular Formula: C₉H₁₀O₂ Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synonym: 4'-hydroxy-2'-methylacetophenone, 1-4-hydroxy-2-methylphenyl ethanone, 4-hydroxy-2-methylacetophenone, 2-methyl-4-hydroxyacetophenone, ethanone, 1-4-hydroxy-2-methylphenyl, 3-methyl-4-acetylphenol, 1-4-hydroxy-2-methylphenyl ethan-1-one, 1-acetyl-4-hydroxy-2-methylbenzene, ethanone,1-4-hydroxy-2-methylphenyl, 2'-methyl-4'-hydroxyacetophenone PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone SMILES: CC1=C(C=CC(=C1)O)C(=O)C 5GR 4'-Hydroxy-2'-methylacetophenone, 97%

CAS: 121-33-5 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C=CC(=C1)C=O)O 5KG Vanillin, 99%, pure

CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00007017 InChI Key: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde, dodecyl aldehyde, lauric aldehyde, lauryl aldehyde, n-dodecanal, dodecanaldehyde, 1-dodecanal, n-dodecyl aldehyde, n-lauraldehyde, n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC Name: dodecanal SMILES: CCCCCCCCCCCC=O DODECANAL 100G

CAS: 111-71-7 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00007028 InChI Key: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonym: heptaldehyde, enanthaldehyde, n-heptaldehyde, enanthal, heptyl aldehyde, heptanaldehyde, n-heptanal, oenanthaldehyde, enanthole, oenanthal PubChem CID: 8130 ChEBI: CHEBI:34787 IUPAC Name: heptanal SMILES: CCCCCCC=O 1LT Heptaldehyde, 95%, stabilized

CAS: 2049-80-1 Molecular Formula: C₁₀H₁₆O₄ Molecular Weight (g/mol): 200.23 MDL Number: MFCD00009155 InChI Key: GDWAYKGILJJNBB-UHFFFAOYSA-N Synonym: diethyl allylmalonate, ethyl allylmalonate, diethyl 2-allylmalonate, allylmalonic acid diethyl ester, diethyl prop-2-enylpropanedioate, diethyl 2-prop-2-enyl malonate, malonic acid, allyl-, diethyl ester, propanedioic acid, 2-propenyl-, diethyl ester, diethyl 2-2-propenyl-1,3-propanedioate, allyl malonic acid PubChem CID: 74900 IUPAC Name: diethyl 2-prop-2-enylpropanedioate SMILES: CCOC(=O)C(CC=C)C(=O)OCC 500GR Diethyl allylmalonate, 97%

CAS: 7126-57-0 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD04122505 InChI Key: WVSAWXIWWNJTAV-UHFFFAOYSA-N Synonym: ethyl 4-formylpyrrole-2-carboxylate, 4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester, 1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester, acmc-20akyk, pubchem14845, ethyl4-formyl-1h-pyrrole-2-carboxylate, ethyl 4-methanoyl-1h-pyrrole-2-carboxylate, 1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester PubChem CID: 321486 IUPAC Name: ethyl 4-formyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)C=O 1GR Ethyl 4-formylpyrrole-2-carboxylate, 96% 1g

CAS: 1373920-93-4 Molecular Formula: C11H12F2O2 Molecular Weight (g/mol): 214.212 MDL Number: MFCD22201017 InChI Key: VNPPSJNGJUIJDV-UHFFFAOYSA-N Synonym: 4-n-butoxy-2,6-difluorobenzaldehyde PubChem CID: 86277622 IUPAC Name: 4-butoxy-2,6-difluorobenzaldehyde SMILES: CCCCOC1=CC(=C(C(=C1)F)C=O)F 1g, 4-N-BUTOXY-2,6-DIFLUOROBENZALDEHYDE

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%,1G

CAS: 94651-33-9 Molecular Formula: C₈H₅F₃O₂ Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde, 4-trifluoromethoxy, o-trifluoromethoxy benzaldehyde, 2-trifluoromethoxy-benzaldehyde, pubchem1469, trifluoromethoxybenzaldehyde, acmc-209rt0, o-trifluoromethoxybenzaldehyde, trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC(F)(F)F 1GR 2-(Trifluoromethoxy)benzaldehyde, 96%

CAS: 2309-48-0 Molecular Formula: C11H8OS2 Molecular Weight (g/mol): 220.304 MDL Number: MFCD00014530 InChI Key: WCAGHDMFZMUUPQ-AATRIKPKSA-N Synonym: 1,3-di-2-thienyl-2-propen-1-one, chembl88104, 1,3-dithienyl-2-propen-1-one, e-1,3-dithiophen-2-ylprop-2-en-1-one, e-1,3-di thiophen-2-yl prop-2-en-1-one, 2e-1,3-bis thiophen-2-yl prop-2-en-1-one, 1-2-thienyl-3-2-thienyl-2-propene-1-one, 1,3-di 2-thienyl prop-2-en-1-one, 1,3-di-2-thienyl-2-propene-1-one PubChem CID: 5463038 IUPAC Name: (E)-1,3-dithiophen-2-ylprop-2-en-1-one SMILES: C1=CSC(=C1)C=CC(=O)C2=CC=CS2 1,3-DI-2-THIENYL-2-PROPEN-1-ONE, 98+%,25G

CAS: 1788-10-9 Molecular Formula: C₈H₇ClO₃S Molecular Weight (g/mol): 218.65 MDL Number: MFCD00800269 InChI Key: FXVDNCRTKXMSEZ-UHFFFAOYSA-N Synonym: 4-acetylbenzene-1-sulfonyl chloride, 4-acetyl-benzenesulfonyl chloride, 4-acetylphenylsulfonyl chloride, benzenesulfonylchloride, 4-acetyl, benzenesulfonyl chloride, 4-acetyl, 1-acetyl-4-chlorosulfonyl benzene, 4-acetylbenzenesulfonyl chloride, acmc-1bs75, ksc183k3b, 4-acetylbenzenesulfonylchloride PubChem CID: 266418 IUPAC Name: 4-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl 5GR 4-Acetylbenzenesulfonyl chloride, 97%

CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001191 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone, 9,10-anthracenedione, 1,8-dichloro, 1,8-dichloranthrachinon, 1,8-dichloro-9,10-anthraquinone, anthraquinone, 1,8-dichloro, 1,8-dichloranthrachinon czech, acmc-1bmbx, 9, 1,8-dichloro, anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl 1,8-DICHLOROANTHRAQUINONE,96%,100G

CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(C(=O)C)O 3-HYDROXY-2-BUTANONE DIMER98%,250G

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.964 MDL Number: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone, 1,3-dichloro-2-propanone, 1,3-dichloropropanone, s-dichloroacetone, sym-dichloroacetone, bis chloromethyl ketone, 2-propanone, 1,3-dichloro, acetone, 1,3-dichloro, chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: C(C(=O)CCl)Cl 100GR 1,3-Dichloroacetone, typically 99%

CAS: 53104-95-3 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD04973780 InChI Key: GPJSLRQIOKFRFL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethoxy benzaldehyde, benzaldehyde, 4-hydroxy-3-trifluoromethoxy, 4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%, 4-oxidanyl-3-trifluoromethyloxy benzaldehyde PubChem CID: 7018050 IUPAC Name: 4-hydroxy-3-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)OC(F)(F)F)O 1GR 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde, 98+% 1g

CAS: 64328-68-3 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 1GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl, 2-ethylhexaldehyde, 2-ethylhexylaldehyde, 3-formylheptane, 2-ethylcaproaldehyde, butylethylacetaldehyde, ethylbutylacetaldehyde, ethylhexaldehyde, alpha-ethylcaproaldehyde, butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O 2-ETHYLHEXANAL, PRACT., 96%,50G

CAS: 19648-83-0 Molecular Formula: C10H6CoF12O5 Molecular Weight (g/mol): 493.067 MDL Number: MFCD00042510 InChI Key: POHWVOSIFCILEF-SUXDNRKISA-N Synonym: bis hexafluoroacetylacetonato cobalt ii hydrate, cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate, cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate PubChem CID: 16212172 IUPAC Name: cobalt;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.O.[Co] COBALT (II) HEXAFLUORO-24-PENTANEDIONATE 1G

CAS: 5396-89-4 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00008785 InChI Key: WOFAGNLBCJWEOE-UHFFFAOYSA-N Synonym: benzyl acetoacetate, acetoacetic acid benzyl ester, benzyl acetylacetate, acetoacetic acid, benzyl ester, phenylmethyl 3-oxobutanoate, butanoic acid, 3-oxo-, phenylmethyl ester, benzyl beta-ketobutyrate, ac-benzyl, unii-f9s0xgv18x, f9s0xgv18x PubChem CID: 142266 IUPAC Name: benzyl 3-oxobutanoate SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1 BENZYL ACETOACETATE, 98%25G

CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride, methyl 3-chloro-3-oxopropionate, methyl chloroformylacetate, propanoic acid, 3-chloro-3-oxo-, methyl ester, methyl-3-chloro-3-oxopropionate, methyl-3-chlor-3-oxopropanoat, methyl chlorocarbonylacetate, carbomethoxy acetyl chloride, methyl chloroformyl acetate, methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl METHYL MALONYL CHLORIDE, 97%25G

CAS: 104-53-0 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00007021 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal, 3-phenylpropionaldehyde, hydrocinnamaldehyde, hydrocinnamic aldehyde, dihydrocinnamaldehyde, benzylacetaldehyde, 3-phenyl-1-propanal, 3-phenylpropylaldehyde, 3-phenylpropyl aldehyde, propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O 500GR 3-Phenylpropionaldehyde, 95%

CAS: 35376-44-4 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00463813 InChI Key: ZFVDSCASCRHXCP-UHFFFAOYSA-N Synonym: 3-hydroxy-5-phenyl-cyclohex-2-enone, 2-cyclohexen-1-one, 3-hydroxy-5-phenyl, 3-hydroxy-5-phenylcyclohex-2-enone, 5-phenyl-3-hydroxy-2-cyclohexen-1-one, 3-hydroxy-5-phenylcyclohex-2-ene-1-one, 3-hydroxy-5-phenyl-2-cyclohexen-1-one, 5-hydroxy-1,6-dihydro-1,1'-biphenyl-3 2h-one PubChem CID: 3258759 IUPAC Name: 3-hydroxy-5-phenylcyclohex-2-en-1-one SMILES: C1C(CC(=O)C=C1O)C2=CC=CC=C2 10GR 3-Hydroxy-5-phenyl-2-cyclohexen-1-one, 97% 10g

CAS: 2491-37-4 Molecular Formula: C₈H₇BrO₂ Molecular Weight (g/mol): 215.04 MDL Number: MFCD05664326 InChI Key: IEPSGFQQGKPTPM-UHFFFAOYSA-N Synonym: 2-bromo-1-3-hydroxyphenyl ethanone, 2-bromo-3'-hydroxyacetophenone, 2-bromo-3-hydroxyacetophenone, ethanone, 2-bromo-1-3-hydroxyphenyl, 3-hydroxyphenacyl bromide, 2-bromo-1-3-hydroxyphenyl ethan-1-one, ethanone,2-bromo-1-3-hydroxyphenyl, 2-bromo-3`-hydroxyacetophenone, 2-bromo-3'-hydroxy-acetophenone, tos-bb-1139 PubChem CID: 6917206 IUPAC Name: 2-bromo-1-(3-hydroxyphenyl)ethanone SMILES: C1=CC(=CC(=C1)O)C(=O)CBr 1GR 2-Bromo-3'-hydroxyacetophenone, 96%

CAS: 209863-09-2 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD03424619 InChI Key: LHVLDSOAJZLBMM-UHFFFAOYSA-N Synonym: 4-3-methoxyphenyl benzaldehyde, 3'-methoxy-1,1'-biphenyl-4-carbaldehyde, 3'-methoxybiphenyl-4-carboxaldehyde, 3'-methoxy-biphenyl-4-carbaldehyde, 3'-methoxybiphenyl-4-carbaldehyde, 3'-methoxy-biphenyl-4-carboxaldehyde, 3'-methoxy-1,1'-biphenyl-4-carboxaldehyde, pubchem10290, 3-4-formylphenyl anisole, amtda053 PubChem CID: 2759546 IUPAC Name: 4-(3-methoxyphenyl)benzaldehyde SMILES: COC1=CC=CC(=C1)C2=CC=C(C=C2)C=O 250MG 3'-Methoxybiphenyl-4-carboxaldehyde, 96% 250mg

CAS: 13988-67-5 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00511275 InChI Key: HORVLKADAZQYRS-UHFFFAOYSA-N Synonym: cbmicro_020484, benzoylpivaloylmethane, acmc-1c1ej, 2-tert-butylcarbonyl acetophenone, 1-tert-butyl-3-phenylmalonaldehyde, 1,3-pentanedione,4,4-dimethyl-1-phenyl, 1,3-pentanedione, 4,4-dimethyl-1-phenyl, 4,4-dimethyl-1-phenyl-1,3-pentanedione # PubChem CID: 589971 IUPAC Name: 4,4-dimethyl-1-phenylpentane-1,3-dione SMILES: CC(C)(C)C(=O)CC(=O)C1=CC=CC=C1 4,4-DIMETHYL-1-PHENYLPENTANE-1,3-DIONE, 99+%,25G

CAS: 1679-36-3 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00041627 InChI Key: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonym: 3-hexyn-2-one, 2-oxo-3-hexyne, acmc-209dxd, 1-butynyl methyl ketone PubChem CID: 137151 IUPAC Name: hex-3-yn-2-one SMILES: CCC#CC(=O)C 3-HEXYN-2-ONE, 97% 2G

CAS: 4445-07-2 Molecular Formula: C₂₄H₄₂ Molecular Weight (g/mol): 330.59 MDL Number: MFCD00048500 InChI Key: WSVDSBZMYJJMSB-UHFFFAOYSA-N Synonym: 1-naphthalen-2-yl prop-2-en-1-one, 1-2-naphthyl prop-2-en-1-one, jak3 inhibitor v, 2-naphthylvinyl ketone, 2'-acrylonaphthone, 2-acryloylnaphthalene, thr1 inhibitor, 1, 2-naphthyl vinyl ketone, biomolki_000064, biomolki2_000005 PubChem CID: 3799 IUPAC Name: octadecylbenzene SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1 50GR Octadecylbenzene, 98%

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 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 4'-HYDROXY-3'-METHOXYACETOPHENONE, 98%,250G

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%,10G

CAS: 83-38-5 Molecular Formula: C₇H₄Cl₂O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro, ccris 6014, 2,6-dichloro benzaldehyde, 2,6-dichloro-benzaldehyde, 2,6-dichloro-benzaldehyd, 2,6-dichlorbenzaldehyd, pubchem8225, acmc-1bkey, 2,6dichloro-benzaldehyde, benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl 1KG 2,6-Dichlorobenzaldehyde, 99%