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: CC(=O)C1=CC=C(O)C=C1C

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

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 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=CC(C=O)=CC=C1O

CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 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

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

CAS: 3291-00-7 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007626 InChI Key: RHPIFAMEPPCHGX-AATRIKPKSA-N Synonym: salicylaldehyde hydrazone, benzaldehyde, 2-hydroxy-, hydrazone, 2-methanehydrazonoylphenol, salicylic aldehyde hydrazone, 1-salicylidenehydrazine, 6-hydrazinylmethylidene cyclohexa-2,4-dien-1-one, acmc-1ap22, myunwhtzyxucik-uhfffaoysa-n, benzaldehyde,2-hydroxy-, hydrazone PubChem CID: 6746399 IUPAC Name: 6-(hydrazinylmethylidene)cyclohexa-2,4-dien-1-one SMILES: NN\C=C1/C=CC=CC1=O

CAS: 10472-24-9 Molecular Formula: C₇H₁₀O₃ Molecular Weight (g/mol): 142.15 MDL Number: MFCD00001411 InChI Key: PZBBESSUKAHBHD-UHFFFAOYSA-N Synonym: methyl 2-oxocyclopentanecarboxylate, methyl 2-cyclopentanonecarboxylate, 2-carbmethoxycyclopentanone, methyl cyclopentanone-2-carboxylate, cyclopentanecarboxylic acid, 2-oxo-, methyl ester, 2-methoxy carbonyl cyclopentanone, 2-methoxycarbonylcyclopentanone, 2-oxocyclopentanecarboxylic acid methyl ester, cyclopentanone-2-carboxylic acid methyl ester, mehyl-2-oxocyclopentane PubChem CID: 66328 IUPAC Name: methyl 2-oxocyclopentane-1-carboxylate SMILES: COC(=O)C1CCCC1=O

CAS: 552-86-3 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003246 InChI Key: MIJRFWVFNKQQDK-UHFFFAOYNA-N Synonym: furoin, 2,2'-furoin, 1,2-di furan-2-yl-2-hydroxyethanone, furoylfurylcarbinol, ethanone, 1,2-di-2-furanyl-2-hydroxy, alpha-furoin, .alpha.-furoin, ethanone, 1,2-di-2-furyl-2-hydroxy, 1,2-bis furan-2-yl-2-hydroxyethan-1-one, 1,2-di-2-furanyl-2-hydroxyethanone PubChem CID: 11100 IUPAC Name: 1,2-bis(furan-2-yl)-2-hydroxyethanone SMILES: OC(C(=O)C1=CC=CO1)C1=CC=CO1

CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: veratraldehyde, veratric aldehyde, methylvanillin, vanillin methyl ether, veratral, veratryl aldehyde, benzaldehyde, 3,4-dimethoxy, veratrum aldehyde, p-veratric aldehyde, 4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OC

CAS: 14024-64-7 Molecular Formula: C10H16O5Ti Molecular Weight (g/mol): 264.1 MDL Number: MFCD00013505 InChI Key: ADVORQMAWLEPOI-UHFFFAOYSA-N Synonym: bis acetylacetonato titanium iv oxide, bis 4-hydroxypent-3-en-2-one ; titanium ii oxide PubChem CID: 74765597 IUPAC Name: 4-hydroxypent-3-en-2-one;oxotitanium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]

CAS: 123-08-0 Molecular Formula: C₇H₆O₂ Molecular Weight (g/mol): 122.12 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O

CAS: 4640-66-8 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00051625 InChI Key: JYOUFPNYTOFCSJ-UHFFFAOYSA-N Synonym: 4-chlorobenzoylacetonitrile, 3-4-chlorophenyl-3-oxopropanenitrile, 4-chlorophenacylcyanide, p-chlorophenacyl cyanide, 4-chlorobenzoyl acetonitrile, 3-4-chloro-phenyl-3-oxo-propionitrile, 4-chlorobenzoylacetonitirle, zlchem 1256, pubchem12045, acmc-1akag PubChem CID: 138308 IUPAC Name: 3-(4-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC=C1C(=O)CC#N)Cl

CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone, 6-methoxy-1h-indanone, 6-methoxy-indan-1-one, 6-methoxy-2,3-dihydro-1h-inden-1-one, 6-methoxyindan-1-one, 2,3-dihydro-6-methoxyinden-1-one, 1h-inden-1-one, 2,3-dihydro-6-methoxy, 6-methoxyindanone, 6-methoxy indanone, 6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00001577 InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one, cyclohex-2-enone, 2-cyclohexenone, cyclohexenone, 3-oxocyclohexene, 1-cyclohexen-3-one, cyclohexen-3-one, cyclohexen-1-one, 2-cyclohexenone-1, 2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC Name: cyclohex-2-en-1-one SMILES: O=C1CCCC=C1

CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone, acetol, acetone alcohol, 1-hydroxy-2-propanone, 2-propanone, 1-hydroxy, 1-hydroxyacetone, methanol, acetyl, acetylmethanol, acetylcarbinol, 2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: 1, 2-Dihydroxyanthraquinone, Mordant Red 11 PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

CAS: 54223-20-0 Molecular Formula: C9H6BrNOS Molecular Weight (g/mol): 256.12 MDL Number: MFCD03659698 InChI Key: AYWGYNKWZWBMSV-UHFFFAOYSA-N Synonym: 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone, 1-benzo d thiazol-2-yl-2-bromoethanone, 1-1,3-benzothiazol-2-yl-2-bromoethanone, 2-bromoacetyl benzothiazole, 1-benzothiazol-2-yl-2-bromoethanone, 1-benzothiazol-2-yl-2-bromo-ethanone, 1-1,3-benzothiazol-2-yl-2-bromoethan-1-one, pubchem23327, 2-bromoacetyl-1,3-benzothiazole PubChem CID: 2776256 IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone SMILES: BrCC(=O)C1=NC2=CC=CC=C2S1

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(O)C=C1

CAS: 933-52-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001331 InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: tetramethyl-1,3-cyclobutanedione, tetramethylcyclobutane-1,3-dione, 1,3-cyclobutanedione, 2,2,4,4-tetramethyl, tetramethylcyclobuta-1,3-dione, 2,2,4,4-tetramethyl-1,3-cyclobutanedione, unii-rt4aq22ks4, 1,1,3,3-tetramethylcyclobutanedione, 2,2,4,4-tetramethylcyclobutanedione, dimethyl ketene dimer, rt4aq22ks4 PubChem CID: 13617 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin, ethylvanillin, bourbonal, ethylprotal, ethavan, ethovan, vanirom, vanilal, quantrovanil, vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O

CAS: 2644-93-1 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 InChI Key: HMTUBXVXHHITGO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde, 1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde, 1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl, n-methyl-3,5-dimethyl-4-formylpyrazole, 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?, akos pao-0265, timtec-bb sbb000012, acmc-1cq3n, art-chem-bb b006543, ksc496q8h PubChem CID: 736515 IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C)C)C=O

CAS: 6625-96-3 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD01313781 InChI Key: PHKYMSLVWLYDKP-UHFFFAOYSA-N Synonym: 5-nitroindole-3-carbaldehyde, 5-nitroindole-3-carboxaldehyde, 5-nitro-1h-indole-3-carboxaldehyde, pubchem9126, 5-nitro-3-formylindol, 5-nitro-3-formyl-indole, 5-nitro-3-indolealdehyde, 5-nitroindole-3-aldehyde, 5-nitro-3-indolecarbaldehyde, 5-nitro-1h-indole-3-carb aldehyde PubChem CID: 246039 IUPAC Name: 5-nitro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=O

CAS: 10486-19-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00007018 InChI Key: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde, tridecanaldehyde, 1-tridecanal, n-tridecylaldehyde, n-tridecanal, tridecane aldehyde, tridecanealdehyde, aldehyde c-13, technical, tridecanal PubChem CID: 25311 IUPAC Name: tridecanal SMILES: CCCCCCCCCCCCC=O

CAS: 14219-90-0 Molecular Formula: C5H7O2Tl Molecular Weight (g/mol): 303.489 MDL Number: MFCD00013506 InChI Key: QGQYKYKTENVDSC-BJILWQEISA-M Synonym: thallium i acetylacetonate, th acac, 2,4-pentanedione thallium i derivative, thallium 1+ 2e-4-oxopent-2-en-2-olate PubChem CID: 71311301 IUPAC Name: [(E)-4-oxopent-2-en-2-yl]oxythallium SMILES: CC(=CC(=O)C)O[Tl]

CAS: 24083-13-4 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00014136 InChI Key: KVOWZHASDIKNFK-UHFFFAOYSA-N Synonym: 4-octyloxy benzaldehyde, 4-octyloxybenzaldehyde, 4-n-octyloxybenzaldehyde, p-octyloxybenzaldehyde, benzaldehyde, 4-octyloxy, p-octyloxy benzaldehyde, p-n-octoxy benzaldehyde, p-n-octyloxybenzaldehyde, acmc-209g8t PubChem CID: 90358 IUPAC Name: 4-octoxybenzaldehyde SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O

CAS: 844891-02-7 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.07 MDL Number: MFCD06658969 InChI Key: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonym: 1-1-benzofuran-5-yl-2-bromo-1-ethanone, 1-1-benzofuran-5-yl-2-bromoethan-1-one, 1-1-benzofuran-5-yl-2-bromoethanone, 1-benzofuran-5-yl-2-bromoethanone, 5-2-bromoacetyl benzofuran, 1-benzo b furan-5-yl-2-bromoethan-1-one, 1-1-benzo b furan-5-yl-2-bromo-1-ethanone PubChem CID: 2795178 IUPAC Name: 1-(1-benzofuran-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2OC=CC2=C1

CAS: 17530-69-7 Molecular Formula: C8H11ClO Molecular Weight (g/mol): 158.63 MDL Number: MFCD00051620 InChI Key: PJYTYJGMJDIKEJ-UHFFFAOYSA-N Synonym: 3-chloro-5,5-dimethyl-2-cyclohexen-1-one, 3-chloro-5,5-dimethylcyclohex-2-enone, unii-e73w928g5o, 3-chloro-5,5-dimethyl-2-cyclohexenone, 2-cyclohexen-1-one,3-chloro-5,5-dimethyl, 2-cyclohexen-1-one, 3-chloro-5,5-dimethyl, acmc-1bo45, 5,5-dimethyl-3-chlorocyclohex-2-enone, 3-chloro-5,5-dimethyl-cyclohex-2-enone, 3-chloro-5,5-dimethyl-1-cyclohex-2-enone PubChem CID: 140243 IUPAC Name: 3-chloro-5,5-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CC(Cl)=CC(=O)C1

CAS: 699-83-2 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonym: 2',6'-dihydroxyacetophenone, 1-2,6-dihydroxyphenyl ethanone, 2,6-dihydroxyacetophenone, 2-acetylresorcinol, resorcinol, 2-acetyl, 1-2,6-dihydroxyphenyl ethan-1-one, 2,6-dihydroxy acetophenone, gamma-resacetophenone, ethanone, 1-2,6-dihydroxyphenyl, unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

CAS: 40877-09-6 Molecular Formula: C₁₀H₁₀Cl₂O Molecular Weight (g/mol): 217.09 MDL Number: MFCD00018993 InChI Key: UKCHLVFIVJBCKE-UHFFFAOYSA-N Synonym: 4-chloro-1-4-chlorophenyl butan-1-one, 4,4'-dichlorobutyrophenone, 1-butanone, 4-chloro-1-4-chlorophenyl, gamma,p-dichlorobutyrophenone, 4-chloro-1-4-chlorophenyl-1-oxobutane, 4-chloro-1-4-chlorophenyl-1-butanone, acmc-20a5su, 4',gamma-dichlorobutyrophenone, 4-chloro-4'-chlorobutyrophenone, 4-chloro-4'-chloro-butyrophenone PubChem CID: 2723781 IUPAC Name: 4-chloro-1-(4-chlorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Cl