CAS: 844-51-9 Molecular Formula: C18H12O2 Molecular Weight (g/mol): 260.292 MDL Number: MFCD00001600 InChI Key: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone, 2,5-diphenyl-p-benzoquinone, 2,5-diphenylquinone, 2,5-diphenyl-4-benzoquinone, 2,5-diphenylbenzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl, 1,1':4',1-terphenyl-2',5'-dione, p-benzoquinone, 2,5-diphenyl, acmc-209pup, 2,5-diphenyl-p-quinone PubChem CID: 70055 IUPAC Name: 2,5-diphenylcyclohexa-2,5-diene-1,4-dione SMILES: C1=CC=C(C=C1)C2=CC(=O)C(=CC2=O)C3=CC=CC=C3 2,5-DIPHENYL-P-BENZOQUINONE, 96%,25G

CAS: 843-33-4 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 MDL Number: MFCD00014711 InChI Key: MKFXYEBJVGGEKE-UHFFFAOYSA-N Synonym: 4-4-nitrophenylazo catechol, 4-4-nitrobenzeneazo catechol, 4-e-2-4-nitrophenyl diazen-1-yl benzene-1,2-diol, 4-2-4-nitrophenyl diazen-1-yl benzene-1,2-diol, 4-4-nitrophenyl azo pyrocatechol, acmc-209pua, 4'-nitroazobenzene-3,4-diol, 4-p-nitrophenylazo-catechol, 3,4-dihydroxy-4'-nitroazobenzol, dgozwusvobkxnr-uhfffaoysa-n PubChem CID: 5357361 IUPAC Name: 4-[2-(4-nitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione SMILES: C1=CC(=CC=C1NNC2=CC(=O)C(=O)C=C2)[N+](=O)[O-] 4-(4-NITROPHENYLAZO)CATECHOL, 98%,100G

CAS: 25984-63-8 Molecular Formula: C7H7NOS Molecular Weight (g/mol): 153.199 MDL Number: MFCD04973332 InChI Key: DOCQBKMMNPJLOR-UHFFFAOYSA-N Synonym: 4-hydroxythiobenzamide, 4-hydroxybenzothioamide, 4-hydroxy thiobenzamide, 4-hydroxybenzene-1-carbothioamide, 4-hydroxybenzenecarbothioamide, benzenecarbothioamide, 4-hydroxy, 4-hydroxy-thiobenzamide, 4-aminothioxomethyl phenol, 4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one, p-hydroxythiobenzamide PubChem CID: 5706487 IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C(N)S 5GR 4-Hydroxythiobenzamide, 98% 5g

CAS: 137-18-8 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041737 InChI Key: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzoquinone, phlorone, p-xyloquinone, 2,5-dimethyl-p-benzoquinone, 2,5-xyloquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl, 2,5-dimethylquinone, floron, 3,6-dimethyl-p-benzoquinone, floron czech PubChem CID: 8718 IUPAC Name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C 5GR 2,5-Dimethyl-p-benzoquinone, 99%

CAS: 765-69-5 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione, 1,3-cyclopentanedione, 2-methyl, 2-methyl-1,3-cyclopentadione, 2-methyl-cyclopentane-1,3-dione, unii-c9lg5vp01c, c9lg5vp01c, methylcycle-d, pubchem2206, acmc-209p4n, benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O 2-METHYLCYCLOPENTANE-1,3-DIONE, 98%,100G

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.244 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone, diphencyprone, 2,3-diphenylcyclopropenone, 2,3-diphenylcycloprop-2-enone, cyclopropenone, diphenyl, dpcp, 2-cyclopropen-1-one, 2,3-diphenyl, 1,2-diphenylcyclopropen-3-one, cyclopropenone, 2,3-diphenyl, unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3 1,2-DIPHENYLCYCLOPROPEN-3-ONE, 99%,25G

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 405.48 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 COLCHICINE, 96% 5G

CAS: 5682-83-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.254 MDL Number: MFCD00070483 InChI Key: VCDPHYIZVFJQCD-BENRWUELSA-N Synonym: 2-benzylidenecyclohexanone, cyclohexanone, 2-benzylidene, cyclohexanone, 2-phenylmethylene, 2-benzylidenecyclohexan-1-one, 2z-2-phenylmethylidene cyclohexan-1-one, z-2-benzylidenecyclohexanone, 2-phenylmethylene cyclohexan-1-one, 2z-2-benzylidenecyclohexanone, 2z-2-benzylidenecyclohexan-1-one PubChem CID: 5383302 IUPAC Name: (2Z)-2-benzylidenecyclohexan-1-one SMILES: C1CCC(=O)C(=CC2=CC=CC=C2)C1 2-BENZYLIDENECYCLOHEXANONE98%,5G

CAS: 118-71-8 Molecular Formula: C₆H₆O₃ Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol, 3-hydroxy-2-methyl-4-pyrone, 3-hydroxy-2-methyl-4h-pyran-4-one, larixinic acid, talmon, palatone, vetol, larixic acid, corps praline, 4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC Name: 3-hydroxy-2-methylpyran-4-one SMILES: CC1=C(C(=O)C=CO1)O 25GR 3-Hydroxy-2-methyl-4-pyrone, 99%

CAS: 126-81-8 Molecular Formula: C₈H₁₂O₂ Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone, 5,5-dimethyl-1,3-cyclohexanedione, cyclomethone, medon, methone, dimedon, methon, 1,3-cyclohexanedione, 5,5-dimethyl, 5,5-dimethyldihydroresorcinol, 5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)CC(=O)C1)C 500GR 5,5-Dimethyl-1,3-cyclohexanedione, 99%

CAS: 4746-97-8 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one, 1,4-cyclohexanedione monoethylene acetal, 1,4-cyclohexanedione monoethylene ketal, 1,4-cyclohexanedione monoethyleneacetal, 1,4-dioxa-spiro 4.5 decan-8-one, 1,4-cyclohexanedione monoethyleneketal, cyclohexane-1,4-dione monoethylene ketal, 1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2 1,4-CYCLOHEXANEDIONE MONOETHYLENE ACETAL 97%,100G

CAS: 886-38-4 Molecular Formula: C₁₅H₁₀O Molecular Weight (g/mol): 206.24 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone, diphencyprone, 2,3-diphenylcyclopropenone, 2,3-diphenylcycloprop-2-enone, cyclopropenone, diphenyl, dpcp, 2-cyclopropen-1-one, 2,3-diphenyl, 1,2-diphenylcyclopropen-3-one, cyclopropenone, 2,3-diphenyl, unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3 5GR Diphenylcyclopropenone, 98%

CAS: 975-17-7 Molecular Formula: C19H12O5 Molecular Weight (g/mol): 320.3 MDL Number: MFCD00005048 InChI Key: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: phenylfluorone, fluorone black, 9-phenyl-2,3,7-trihydroxy-6-fluorone, fluorone, phenyl, 2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one, 9-pheny-3-fluorone, 3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl, 9-phenyl-3-fluorone, 2,3,7-trihydroxy-9-phenyl-6-fluorone, 2,6,7-trihydroxy-9-phenyl-3-isoxanthone PubChem CID: 70420 IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O 9-PHENYL-2,3,7-TRIHYDROXY-6-FLUORONE,25G

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone, coenzyme q0, ubiquinone 0, 2,3-dimethoxy-5-methyl-p-benzoquinone, ubiquinone q0, ubiquinone-o, ubiquinone-0, coq0, 2-methyl-4,5-dimethoxy-p-quinone, 2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=C(C1=O)OC)OC 2,3-DIMETHOXY-5-METHYL-1,4-BENZOQUINONE, 98%,25G

CAS: 4694-12-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00019313 InChI Key: OXTQEWUBDTVSFB-UHFFFAOYNA-N Synonym: 2,4,4-trimethylcyclopentanone, cyclopentanone, 2,4,4-trimethyl, acmc-1aq0h, 1.1.3-trimethylcyclopentanon-4, cyclopentanone,2,4,4-trimethyl, 2,4,4-trimethyl-cyclopentan-1-one, 2,4,4-trimethyl cyclopentanone PubChem CID: 107324 IUPAC Name: 2,4,4-trimethylcyclopentan-1-one SMILES: CC1CC(CC1=O)(C)C 2,4,4-TRIMETHYLCYCLOPENTANONE, 98%,5G

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone, ketocyclopentane, ketopentamethylene, adipinketon, dumasin, cyclopentanon, oxocyclopentane, cyclopentan-1-one, unii-220w81tn3s, cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: C1CCC(=O)C1 CYCLOPENTANONE, 99% 2500ML

CAS: 94-67-7 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-UHFFFAOYSA-N Synonym: salicylaldoxime, 2-hydroxybenzaldehyde oxime, salicylaldehyde oxime, 2-hydroxyimino methyl phenol, 6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one, e-2-hydroxybenzaldehyde oxime, orihzizptztncu-uhfffaoysa-n, orihzizptztncu-vmpitwqzsa-n, 2-1e-hydroxyimino methyl phenol, salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNO)C(=O)C=C1 100GR Salicylaldoxime, 98%

CAS: 82832-73-3 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD04038797 InChI Key: AKCZQKBKWXBJOF-UHFFFAOYSA-N Synonym: 4-trans-4-propylcyclohexyl cyclohexanone, 4-4-propylcyclohexyl cyclohexanone, 4-propyldicyclohexylanone, 4-trans-4'-n-propylcyclohexyl-cyclohexanone, 4-4-propylcyclohexyl cyclohexan-1-one, 4-trans-4'-propylcyclohexyl cyclohexanone, 4'-propyl-1,1'-bicyclohexyl-4-one, 4'-propyl bi cyclohexyl-4-one, 1's,4'r-4'-propyl-1,1'-bi cyclohexane-4-one, pubchem2509 PubChem CID: 4354185 IUPAC Name: 4-(4-propylcyclohexyl)cyclohexan-1-one SMILES: CCCC1CCC(CC1)C2CCC(=O)CC2 1GR trans-4-(4-n-Propylcyclohexyl)cyclohexanone, 97% 1g

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 25G

CAS: 14376-79-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001640 InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone, cyclohexanone, 3,3,5,5-tetramethyl, 3,3,5,5-tetramethyl cyclohexanone, cyclohexanone,3,3,5,5-tetramethyl, acmc-1c4rg, 3,5,5-tetramethylcyclohexanone, cyclohexanone,3,5,5-tetramethyl, 3,3,5,5-tetramethyl-cyclohexanone, 3,3,5,5-tetramethyl-1-cyclohexanone, 3,3,5,5-tetramethyl-cyclohexan-1-one PubChem CID: 84399 IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one SMILES: CC1(CC(=O)CC(C1)(C)C)C 50ML 3,3,5,5-Tetramethylcyclohexanone, 98%

CAS: 20098-17-3 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00798599 InChI Key: JPEOUSFBWXVGFX-UHFFFAOYSA-N Synonym: 5-chloro-2-adamantanone, 5-chloro-2-adamantone, adamantan-4-one, 1-chloro, acmc-1cljc, 5-chloro-2 adamantanone, 8-chloroadamantan-2-one, 5-chloroadamantane-2-one, 5-chloranyladamantan-2-one, tricyclo 3.3.1.1~3,7~ decan-2-one, 5-chloro PubChem CID: 334400 IUPAC Name: 5-chloroadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Cl 5-CHLOROADAMANTAN-2-ONE, 98%,1G

CAS: 1502-22-3 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00013796 InChI Key: GVNVAWHJIKLAGL-UHFFFAOYSA-N Synonym: 2-1-cyclohexenyl cyclohexanone, chch, 2-cyclohexenylcyclohexanone, 2-1-cyclohexen-1-yl cyclohexan-1-one, 1,1'-bi cyclohexan-1-en-2-one, cyclohexanone, 2-1-cyclohexen-1-yl, 2-cyclohex-1-enyl cyclohexanone, 2-cyclohex-1-en-1-yl cyclohexan-1-one, 2-1-cyclohexen-1-yl cyclohexanone, cyclohexanone, 2-cyclohexenyl PubChem CID: 101175 IUPAC Name: 2-(cyclohexen-1-yl)cyclohexan-1-one SMILES: C1CCC(=CC1)C2CCCCC2=O 2-(1-CYCLOHEXENYL)CYCLOHEXANONE, TECH. 85%,100G

CAS: 1757-42-2 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00001416 InChI Key: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: 3-methylcyclopentanone, cyclopentanone, 3-methyl, dl-3-methylcyclopentanone, 3-methyl-1-cyclopentanone, cyclopentanone, 3-methyl-, r, 3-methylcyclopentanone, +/-, acmc-20apjx, 3-methyl cyclopentanone, 3-methyl-cyclopentanone, acmc-1ba4k PubChem CID: 15650 IUPAC Name: 3-methylcyclopentan-1-one SMILES: CC1CCC(=O)C1 5GR DL-3-Methylcyclopentanone, 99%

CAS: 2408-37-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00045550 InChI Key: ZPVOLGVTNLDBFI-UHFFFAOYSA-N Synonym: 2,2,6-trimethylcyclohexanone, cyclohexanone, 2,2,6-trimethyl, 2,6,6-trimethylcyclohexanone, 1,1,3-trimethyl-2-cyclohexanone, +/--2,2,6-trimethylcyclohexanone, fema no. 3473, 2,6,6-trimethylcyclohexan-1-one, cistus cyclohexanone, cyclohexanone, 2,2,6-trimethyl-, r, cyclohexanone, 2,2,6-trimethyl-, s PubChem CID: 17000 IUPAC Name: 2,2,6-trimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)(C)C 2,2,6-TRIMETHYLCYCLOHEXANONE, 95%,5G

CAS: 22515-18-0 Molecular Formula: C6H8F2O Molecular Weight (g/mol): 134.126 MDL Number: MFCD08146635 InChI Key: NYYSPVRERVXMLJ-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanone, 4,4-difluoro-cyclohexanone, cyclohexanone, 4,4-difluoro, difluorocyclohexanone, acmc-1cnv9, 4,4-difluoro cyclohexanone, 4,4-difluoro-1-cyclohexanone, 4,4-difluorocycloxanone, 1,1,-difluoro-4-oxocyclohexane PubChem CID: 15789092 IUPAC Name: 4,4-difluorocyclohexan-1-one SMILES: C1CC(CCC1=O)(F)F 250MG 4,4-Difluorocyclohexanone, 97% 250mg

CAS: 39493-62-4 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD01075661 InChI Key: SEBIQMPNDQLYOX-UHFFFAOYSA-N Synonym: methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate, methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate, methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate, acmc-20akgd, methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate, methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate, 3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester, 6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester PubChem CID: 3766543 IUPAC Name: methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate SMILES: CC1CC(=O)C=C(C1C(=O)OC)O METHYL 4-HYDROXY-6-METHYL-2-OXO-3-CYCLOHEXENE-1-C,

CAS: 103404-75-7 Molecular Formula: C11H7N2NaO3S2 Molecular Weight (g/mol): 302.298 MDL Number: MFCD11865368 InChI Key: BZNVUYVALNTPBG-QWLWRJJTSA-M Synonym: Firefly Luciferin monosodium salt monohydrate PubChem CID: 133109097 IUPAC Name: sodium;(2E,4R)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-].[Na+] 50MG D-Luciferin sodium salt monohydrate, 98+%

CAS: 930-68-7 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 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: C1CC=CC(=O)C1 2-CYCLOHEXEN-1-ONE, 97+% 500G

CAS: 16587-71-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00013798 InChI Key: DCSKAMGZSIRJAQ-UHFFFAOYSA-N Synonym: 4-tert-pentyl cyclohexanone, 4-tert-amylcyclohexanone, 4-tert-pentylcyclohexanone, cyclohexanone, 4-1,1-dimethylpropyl, 4-2-methylbutan-2-yl cyclohexan-1-one, 4-1,1-dimethylpropyl cyclohexanone, cyclohexanone, 4-tert-pentyl, orivone, unii-5380bwu79x, 4-tert-pentyl-cyclohexanone PubChem CID: 27941 IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-one SMILES: CCC(C)(C)C1CCC(=O)CC1 4-TERT-AMYLCYCLOHEXANONE, 97%,250G

CAS: 874-23-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001633 InChI Key: OEKATORRSPXJHE-UHFFFAOYSA-N Synonym: 2-acetylcyclohexanone, cyclohexanone, 2-acetyl, 2-acetyl-1-cyclohexanone, .alpha.-acetylcyclohexanone, 2-acetyl cyclohexanone, 2-acetyl-cyclohexanone, cyclohexanone,2-acetyl, 1-acetyl-2-oxocyclohexane, alpha-acetylcyclohexanone, acetylcyclohexanone PubChem CID: 13400 IUPAC Name: 2-acetylcyclohexan-1-one SMILES: CC(=O)C1CCCCC1=O 2-ACETYLCYCLOHEXANONE, 98%100G