Cyclic ketones

Cyclohexanone (Laboratory), Fisher Chemical

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Cyclohexanone, 99.8%, extra pure, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Cyclohexanone (Certified), Fisher Chemical™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Cyclohexanone, 99+%, ACROS Organics™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Cyclohexanone, ≥99%, Alfa Aesar™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: anon, anone, cyclohexanon, cyclohexyl ketone, hexanon, hytrol o, ketohexamethylene, nadone, pimelic ketone, sextone PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Ethyl maltol, 98%, ACROS Organics™

CAS: 4940-11-8 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: 2-ethyl pyromeconic acid, 2-ethyl-3-hydroxy-4-pyrone, 2-ethyl-3-hydroxy-4h-pyran-4-one, 2-ethylpyromeconic acid, 3-hydroxy-2-ethyl-1,4-pyrone, 3-hydroxy-2-ethyl-4-pyrone, 4h-pyran-4-one, 2-ethyl-3-hydroxy, ethyl maltol, ethylmaltol, veltol plus PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O

SB 202190, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 152121-30-7 Molecular Formula: C20H14FN3O Molecular Weight (g/mol): 331.35 InChI Key: NJNKPVPFGLGHPA-UHFFFAOYSA-N Synonym: 4-4-4-fluorophenyl-5-pyridin-4-yl-1h-imidazol-2-yl phenol, 4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl imidazole, 4-4-fluorophenyl-2-4-hydroxyphenyl-5-4-pyridyl-1h-imidazole, fhpi, insolution sb 202190, phenol, 4-4-4-fluorophenyl-5-4-pyridinyl-1h-imidazol-2-yl, pvx798p8gi, sb 202190, immobilized, unii-pvx798p8gi PubChem CID: 5353940 IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=C2NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

PPT, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 263717-53-9 Molecular Formula: C24H22N2O3 Molecular Weight (g/mol): 386.451 InChI Key: UOSWGERPQQOSHS-UHFFFAOYSA-N Synonym: 0t83y6jzpf, 1,3,5-tris 4-hydroxyphenyl-4-propyl-1h-pyrazole, 1,3,5-tris 4-hydroxyphenyl-4-propylpyrazole, 4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl triphenol, 4,4',4-4-propyl-1h-pyrazole-1,3,5-triyl trisphenol, 4,4',4-4-propylpyrazole-1,3,5-triyl trisphenol, ppt, propyl pyrazole triol, propylpyrazoletriol, unii-0t83y6jzpf PubChem CID: 6095481 IUPAC Name: 4-[2,3-bis(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one SMILES: CCCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

2,5-Dimethyl-p-benzoquinone, 99%, ACROS Organics™

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

Tropolone, 98%, ACROS Organics™

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, 2-hydroxycyclohepta-2,4,6-trienone, 2-hydroxytropone, ccris 6609, purpurocatechol, tropolone, tropomyosins, unii-7l6dl16p1t PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

2-Adamantanone 98.0+%, TCI America™

CAS: 700-58-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone, 2-adamantone, 2-oxoadamantane, adamantanone, tricyclo 3,3,1,13,7 decanone, tricyclo 3.3.1.1 sup 3,7 decanone, tricyclo 3.3.1.13,7 decan-2-one, tricyclo 3.3.1.13,7 decanone, unii-ui7w503l08 PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

Tetrahydroxy-1,4-benzoquinone Disodium Salt, TCI America™

CAS: 1887-02-1 Molecular Formula: C6H2Na2O6 Molecular Weight (g/mol): 216.056 MDL Number: MFCD00036127 InChI Key: SOSMJTGSYNGZAV-UHFFFAOYSA-L Synonym: Tetrahydroxyquinone Disodium Salt PubChem CID: 74675 IUPAC Name: disodium;4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)O)[O-])[O-])O.[Na+].[Na+]

Cycloheptanone, 98+%, ACROS Organics™

CAS: 502-42-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: 1-oxocycloheptane, chembl18607, cyclo-heptanone, cycloheptan-1-one, cycloheptanon, cycloheptyloxy, ketocycloheptane, ketoheptamethylene, suberon, suberone PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

Cyclooctanone 97.0+%, TCI America™

CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: 4-07-00-00049 beilstein handbook reference, acmc-209kku, chembl18737, cyclo-octanone, cyclooctan-1-one, cyclooctanon, cyclooctanone, cyclooctyloxy, oxocyclooctane, wln: l8vtj PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

Colchicine, 97%, ACROS Organics™

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-BLYUGYDFSA-N Synonym: 7alphah-colchicine, colchicin, colchicina, colchicine, colchicinum, colchineos, colchisol, colcin, colsaloid, condylon 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

3-Methyl-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one, 3-methyl, 3-methyl-2-cyclohexen-1-one, 3-methyl-2-cyclohexene-1-one, 3-methyl-2-cyclohexenone, caswell no. 561ab, epa pesticide chemical code 219700, fema no. 3360, ghl.pd_mitscher_leg0.699, methylcyclohexenone, seudenone PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

Salicylaldehyde azine, 97%, Alfa Aesar™

CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00043496 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: 1,2-bis e-salicylidene hydrazine, 2,2'-1,2-hydrazinediylidenedi methylylidene diphenol, 2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol, 2-hydroxybenzaldehyde azine, 6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone, benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone, benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone, salicylalazine, salicylaldazine, salicylaldehyde azine PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

Cyclopentanone, 99+%, pure, ACROS Organics™

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone, adipinketon, cyclopentan-1-one, cyclopentanon, cyclopentyloxy, dumasin, ketocyclopentane, ketopentamethylene, oxocyclopentane, unii-220w81tn3s PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: C1CCC(=O)C1

Alfa Aesar™ Colchicine, 95% (dry wt.)

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 405.48 MDL Number: MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-BLYUGYDFSA-N Synonym: 7alphah-colchicine, colchicin, colchicina, colchicine, colchicinum, colchineos, colchisol, colcin, colsaloid, condylon 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

Tetramethyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 527-17-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00001604 InChI Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N Synonym: 2,3,5,6-tetramethyl-1,4-benzoquinone, 2,3,5,6-tetramethyl-p-benzoquinone, 2,3,5,6-tetramethylbenzoquinone, duroquinone, p-benzoquinone, 2,3,5,6-tetramethyl, p-benzoquinone, tetramethyl, tetramethyl-1,4-benzoquinone, tetramethyl-p-benzoquinone, tetramethyl-p-quinone, tetramethylquinone PubChem CID: 68238 ChEBI: CHEBI:42023 IUPAC Name: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C

Tropolone 98.0+%, TCI America™

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, 2-hydroxycyclohepta-2,4,6-trienone, 2-hydroxytropone, ccris 6609, purpurocatechol, tropolone, tropomyosins, unii-7l6dl16p1t PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

Chloranil 98.0+%, TCI America™

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.864 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrachloro-1,4-benzoquinone, chloranil, coversan, p-chloranil, reranil, spergon, tetrachloro-1,4-benzoquinone, tetrachloro-p-benzoquinone, tetrachlorobenzoquinone, vulklor PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

1-(tert-Butoxycarbonyl)-3-azetidinone 98.0+%, TCI America™

CAS: 398489-26-4 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.196 MDL Number: MFCD01861741 InChI Key: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinone, 1-boc-3-oxoazetidine, 1-boc-azetidin-3-one, 1-n-boc-3-azetidinone, 1-tert-butoxycarbonyl-3-azetidinone, 3-oxo-azetidine-1-carboxylic acid tert-butyl ester, n-boc-3-azetidinone, n-boc-3-oxoazetidine, n-boc-azetidin-3-one, tert-butyl-3-oxoazetidine-1-carboxylate PubChem CID: 1519404 IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

2-Indanone 98.0+%, TCI America™

CAS: 615-13-4 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00003792 InChI Key: UMJJFEIKYGFCAT-UHFFFAOYSA-N Synonym: 1,3-dihydro-2h-inden-2-one, 1h-inden-2 3h-one, 2,3-dihydro-1h-inden-2-one, 2-indanone, 2-lndanone, 2h-inden-2-one, 1,3-dihydro, 4-07-00-01002 beilstein handbook reference, beta-hydrindone, indan-2-one, unii-0i79n673de PubChem CID: 11983 ChEBI: CHEBI:27930 IUPAC Name: 1,3-dihydroinden-2-one SMILES: C1C(=O)CC2=CC=CC=C21

Cyclobutanone, 98+%, ACROS Organics™

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: 1-oxocyclobutane, 3-cyclobutanone, cyclobutanon, cyclobutanone, cyclobutanone, 98+%, cyclobutyloxy, cylcobutanone, cylobutanone, pubchem9021, unii-6pf2sh405u PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: C1CC(=O)C1

Tetrachloro-p-benzoquinone, 99%, ACROS Organics™

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.88 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrachloro-1,4-benzoquinone, chloranil, coversan, p-chloranil, reranil, spergon, tetrachloro-1,4-benzoquinone, tetrachloro-p-benzoquinone, tetrachlorobenzoquinone, vulklor PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl

Salicylaldazine, 99%, ACROS Organics™

CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: 1,2-bis e-salicylidene hydrazine, 2,2'-1,2-hydrazinediylidenedi methylylidene diphenol, 2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol, 2-hydroxybenzaldehyde azine, 6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone, benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone, benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone, salicylalazine, salicylaldazine, salicylaldehyde azine PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

3-Hydroxy-2-methyl-4-pyrone, 99%, ACROS Organics™

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

2-tert-Butyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 3602-55-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00666928 InChI Key: NCCTVAJNFXYWTM-UHFFFAOYSA-N PubChem CID: 19211 IUPAC Name: 2-tert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=CC1=O

Hexaketocyclohexane octahydrate, 97%, ACROS Organics™

CAS: 7255-28-9 Molecular Formula: C6O6·8H2O Molecular Weight (g/mol): 312.17 MDL Number: MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexane-1,2,3,4,5,6-hexaone, cyclohexane-hexone, octahydrate, cyclohexanehexaone, cyclohexanehexone, hexaketocyclohexane, hexaoxocyclohexane, hexaoxocyclohexaneoctahydrate, trichinoyl, triquinoyl, unii-7zr8062lfd PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O

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