PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-[1-(4,4-dimethyl-2,6-dioxocyclohexyl)-2-oxopropyl]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 111837-89-9
Synonyms: ACMC-20mew0, AGN-PC-00NOUX, CTK0D3378, A247
Molecular Formula: | C19H26O5 | Molecular Weight: | 334.406740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VJQXWENJOSHNBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,6-dioxocyclohexyl)-phenylmethyl]cyclohexane-1,3-dione | CAS Registry Number: 55771-10-3
Synonyms: T5428293, AC1NENWH, SureCN9455984, Oprea1_683012, CTK1F6138, MolPort-003-254-574, HMS1772J08, AKOS001154674, MCULE-7894833239, 2-[(2,6-dioxocyclohexyl)-phenylmethyl]cyclohexane-1,3-dione
Molecular Formula: | C19H20O4 | Molecular Weight: | 312.359700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ALBGPVUTOJODLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(2-nitrophenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 183737-77-1
Synonyms: Tetraketone, 16, AC1LOYIU, Oprea1_451637, Oprea1_604955, CTK0A5949, ZINC04720869, ST069544, LT00440187, 1,3-Cyclohexanedione, 2,2'-[(2-nitrophenyl)methylene]bis[5,5-dimethyl-, 2,2'-[(2-nitrophenyl)methanediyl]bis(5,5-dimethylcyclohexane-1,3-dione), 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)(2-nitrophenyl)methyl]-5,5-dimethylcycloh exane-1,3-dione, 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(2-nitrophenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
Molecular Formula: | C23H27NO6 | Molecular Weight: | 413.463580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XOCREJQTYCVXOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(4,4-dimethyl-2,6-dioxocyclohexyl)butyl]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 19419-22-8
Synonyms: 2-[1-(4,4-dimethyl-2,6-dioxocyclohexyl)butyl]-5,5-dimethylcyclohexane-1,3-dione, Maybridge3_003392, AC1LCFBZ, CTK0E1112, MolPort-002-904-604, HMS1440K04, JFD03444, IDI1_014779
Molecular Formula: | C20H30O4 | Molecular Weight: | 334.449800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WVBDYZQCWMMUAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)disulfanyl]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 78663-66-8
Synonyms: CTK2G5058
Molecular Formula: | C16H22O4S2 | Molecular Weight: | 342.473480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JAAUCRJDDXCGKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(4,4-dimethyl-2,6-dioxocyclohexyl)ethyl]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 3316-11-8
Synonyms: AC1LBHFB, 1,1-Bis(4,4-dimethyl-2,6-dioxocyclohexyl)ethane, CTK1B8700, AG-J-97408, 2-[1-(4,4-dimethyl-2,6-dioxocyclohexyl)ethyl]-5,5-dimethylcyclohexane-1,3-dione
Molecular Formula: | C18H26O4 | Molecular Weight: | 306.396640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FCDITYROBVWZOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,6-dioxo-4-phenylcyclohexyl)methyl]-5-phenylcyclohexane-1,3-dione | CAS Registry Number: 20117-71-9
Synonyms: AGN-PC-00LZ3P, CTK0J0816
Molecular Formula: | C25H24O4 | Molecular Weight: | 388.455660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VMSIYAROVIPCGT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-dibromocyclohexane-1,3-dione | CAS Registry Number: 6648-30-2
Synonyms: 2,2-dibromo-1,3-cyclohexanedione
Molecular Formula: | C6H6Br2O2 | Molecular Weight: | 269.920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LDPLMAQNVVFZQJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4R,6S)-2,2-dibromo-4,6-ditert-butylcyclohexane-1,3-dione | CAS Registry Number: 61627-86-9
Synonyms: CTK2D5985
Molecular Formula: | C14H22Br2O2 | Molecular Weight: | 382.131280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOPUEYNQYVUKSQ-DTORHVGOSA-N
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(0 suppliers)
IUPAC Name: (4R,6R)-2,2-dibromo-4,6-ditert-butylcyclohexane-1,3-dione | CAS Registry Number: 61575-90-4
Synonyms: CTK2D7078
Molecular Formula: | C14H22Br2O2 | Molecular Weight: | 382.131280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOPUEYNQYVUKSQ-IUCAKERBSA-N
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(1 supplier)
IUPAC Name: 2,2-dibromo-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 21428-65-9
Synonyms: 2,2-dibromo-5,5-dimethylcyclohexane-1,3-dione, AC1NQ53I, SureCN3997502, CTK0J7551, MFVLTURDATWEKO-UHFFFAOYSA-, AKOS015906832, 2,2-dibromo-5,5-dimethyl-1,3-cyclohexanedione, I14-21362, InChI=1/C8H10Br2O2/c1-7(2)3-5(11)8(9,10)6(12)4-7/h3-4H2,1-2H3
Molecular Formula: | C8H10Br2O2 | Molecular Weight: | 297.971800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFVLTURDATWEKO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,4,6-trimethylcyclohexane-1,3-dione | CAS Registry Number: 20990-16-3
Synonyms: 2,4,6-trimethylcyclohexane-1,3-dione, 2,4,6-Trimethyl-1,3-cyclohexanedione, AC1LBYXE, AC1Q2QKX, SureCN7085873, CTK0J8169
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FYGKCPHQIIGXCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-triphenylcyclohexane-1,3-dione | CAS Registry Number: 95957-45-2
Synonyms: ACMC-20m0fi, CTK3G8694
Molecular Formula: | C24H20O2 | Molecular Weight: | 340.414400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QOYDUBSDXOZRIR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4,6-tritert-butylcyclohexane-1,3-dione | CAS Registry Number: 63561-95-5
Synonyms: CTK1I6444
Molecular Formula: | C18H32O2 | Molecular Weight: | 280.445480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MORUUHVEQPVJJU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5,5-trimethyl-2-phenylsulfanylcyclohexane-1,3-dione | CAS Registry Number: 61908-11-0
Synonyms: CTK2D0392
Molecular Formula: | C15H18O2S | Molecular Weight: | 262.367220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AUAGXOOFYCQNBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-benzodithiol-2-yl)cyclohexane-1,3-dione | CAS Registry Number: 59376-01-1
Synonyms: CTK1E7491
Molecular Formula: | C13H12O2S2 | Molecular Weight: | 264.363180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: INKGSUGKDMZNMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)cyclohexane-1,3-dione | CAS Registry Number: 62576-06-1
Synonyms: CTK2B6999
Molecular Formula: | C13H10O2S2 | Molecular Weight: | 262.347300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SKZKBGYMSZDNLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-dithietan-2-ylidene)-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 111604-11-6
Synonyms: ACMC-20mei8, AGN-PC-000E02, CTK0D3805
Molecular Formula: | C10H12O2S2 | Molecular Weight: | 228.331080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DXOWPLYYJKCYJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-dithiol-2-ylidene)-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 100670-09-5
Synonyms: ACMC-20m3qw, AGN-PC-00N35M, CTK0G8708
Molecular Formula: | C11H12O2S2 | Molecular Weight: | 240.341780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RFLIZWSLNXFRIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminobutylidene)-5-(2-ethylsulfinylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 114480-25-0
Synonyms: ACMC-20mkd4, CTK0C7173
Molecular Formula: | C15H25NO3S | Molecular Weight: | 299.428900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UNDHHSQYIRGWDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminobutylidene)-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 113561-03-8
Synonyms: BAS 00701397, ACMC-20mij6, AC1L44DH, Oprea1_736261, Oprea1_798873, CBDivE_015675, MLS000104286, STOCK1S-28347, CTK0C9231, MolPort-001-900-954, HMS1579G09, HMS2289F12, STK532632, AKOS005464895, MCULE-8255503240, SMR000054221, ST51001618, 2-(1-Aminobutylidene)-5-(2-ethylthiopropyl)cyclohexane-1,3-dione, 2-(aminobutylidene)-5-(2-ethylthiopropyl)cyclohexane-1,3-dione, 2-(1-Amino-butylidene)-5-(2-ethylsulfanyl-propyl)-cyclohexane-1,3-dione
Molecular Formula: | C15H25NO2S | Molecular Weight: | 283.429500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DSWZREYUYLIJBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-aminoethylidene)cyclohexane-1,3-dione | CAS Registry Number: 27653-38-9
Synonyms: AC1LC1NT, 2-Cyclohexen-3-ol-1-one, 2-[1-iminoethyl]-, CTK0J2478, 2-(1-aminoethylidene)cyclohexane-1,3-dione
Molecular Formula: | C8H11NO2 | Molecular Weight: | 153.178440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UOJRTKWNUPPYGP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-aminoethylidene)-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 1010-56-6
Synonyms: 2-(1-aminoethylidene)-5,5-dimethylcyclohexane-1,3-dione, SMR000054210, AC1LG3IN, SureCN7323969, Oprea1_623879, MLS000104275, AC1Q2B58, STOCK2S-93443, CTK0G8476, MolPort-001-833-113, HMS2285C22, STL058765, AKOS005711218, MCULE-6498779184
Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.231600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JGRSKUVLWOTDOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-hydroxy-3-oxobut-1-enyl)-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 65805-92-7
Synonyms: CTK1I1718
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QHRTYCRGHQKJHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hex-5-en-2-ylcyclohexane-1,3-dione | CAS Registry Number: 88125-92-2
Synonyms: CTK3B7491
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UPDPHNYRURTGIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-oxo-2,3-diphenylindolizin-7-ylidene)cyclohexane-1,3-dione | CAS Registry Number: 86193-26-2
Synonyms: CTK3C7565
Molecular Formula: | C26H19NO3 | Molecular Weight: | 393.433960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CPMJIKIKWQVMJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-ynoylcyclohexane-1,3-dione | CAS Registry Number: 92265-88-8
Synonyms: ACMC-20lvpw, CTK3G0100
Molecular Formula: | C9H8O3 | Molecular Weight: | 164.158020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CUXMXZYFOJLBGC-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-butanoylcyclohexane-1,3-dione | CAS Registry Number: 99172-98-2
Synonyms: SCHEMBL10192810, 2-butanoylcyclohexane-1,3-dione
Molecular Formula: | C10H14O3 | Molecular Weight: | 182.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DDDFSNSXTSYLBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butanoyl-5-(2,3,4,6-tetramethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87822-39-7
Synonyms: CTK3C1610
Molecular Formula: | C20H26O3 | Molecular Weight: | 314.418640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PVGSBIFTLCYVMU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-butanoyl-5-(2,4,6-trimethyl-3-nitrophenyl)cyclohexane-1,3-dione | CAS Registry Number: 88311-39-1
Synonyms: CTK3B4120
Molecular Formula: | C19H23NO5 | Molecular Weight: | 345.389620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SAJWATYHRQQJSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-butanoyl-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 88311-78-8
Synonyms: CTK3B4116
Molecular Formula: | C19H24O3 | Molecular Weight: | 300.392060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IEWCZQVWLCXHMA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butanoyl-5-pyridin-3-ylcyclohexane-1,3-dione | CAS Registry Number: 85384-06-1
Synonyms: SureCN10458511, AGN-PC-00L252, CTK3C8862
Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GQERSDUEENHNRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butanoyl-5-(6-phenylcyclohex-3-en-1-yl)cyclohexane-1,3-dione | CAS Registry Number: 88926-13-0
Synonyms: ACMC-20leww, CTK3A5031
Molecular Formula: | C22H26O3 | Molecular Weight: | 338.440040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAKKUNYNVVACPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butanoyl-5-(2,3,4,5,6-pentamethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87822-41-1
Synonyms: CTK3C1608
Molecular Formula: | C21H28O3 | Molecular Weight: | 328.445220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WRDHXYSCUMWTIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexadeca-2,4-dienoylcyclohexane-1,3-dione | CAS Registry Number: 113653-88-6
Synonyms: ACMC-20mipo, CTK0C9023
Molecular Formula: | C22H34O3 | Molecular Weight: | 346.503560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XAOVUORSHYUGPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexadec-2-enoylcyclohexane-1,3-dione | CAS Registry Number: 113629-81-5
Synonyms: ACMC-20miog, CTK0C9067
Molecular Formula: | C22H36O3 | Molecular Weight: | 348.519440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OKDLUIXFOICXQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexadecanoylcyclohexane-1,3-dione | CAS Registry Number: 87944-76-1
Synonyms: 2-hexadecanoylcyclohexane-1,3-dione, AC1NCMFG, CTK2I1797
Molecular Formula: | C22H38O3 | Molecular Weight: | 350.535320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LHLQVKHGDWJTGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octadecanoylcyclohexane-1,3-dione | CAS Registry Number: 79048-49-0
Synonyms: AGN-PC-00OKI6, CTK2F9600
Molecular Formula: | C24H42O3 | Molecular Weight: | 378.588480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UUCWKTJOZCEZOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propanoyl-5-(2,3,4,5-tetramethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87822-37-5
Synonyms: CTK3C1612
Molecular Formula: | C19H24O3 | Molecular Weight: | 300.392060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IMFKJUORMOONOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propanoyl-5-(2,3,4,6-tetramethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87822-38-6
Synonyms: CTK3C1611
Molecular Formula: | C19H24O3 | Molecular Weight: | 300.392060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNLYRKHNSIYSLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propanoyl-5-(2,3,4-trimethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87993-85-9
Synonyms: CTK3C0200
Molecular Formula: | C18H22O3 | Molecular Weight: | 286.365480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GUEIWFCTOKBHRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propanoyl-5-(2,3,5,6-tetramethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87822-40-0
Synonyms: CTK3C1609
Molecular Formula: | C19H24O3 | Molecular Weight: | 300.392060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BABHIZKLCJBISJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propanoyl-5-(2,3,5-trimethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87822-32-0
Synonyms: CTK3C1617
Molecular Formula: | C18H22O3 | Molecular Weight: | 286.365480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JWPOGODCVFTRFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propanoyl-5-(2,3,6-trimethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87822-33-1
Synonyms: CTK3C1616
Molecular Formula: | C18H22O3 | Molecular Weight: | 286.365480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KCDBXCQGUAKHKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propanoyl-5-(2,4,5-trimethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 87822-34-2
Synonyms: CTK3C1615
Molecular Formula: | C18H22O3 | Molecular Weight: | 286.365480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OSFCPKOOKLDQST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propanoyl-5-(2,4,6-trichlorophenyl)cyclohexane-1,3-dione | CAS Registry Number: 88175-71-7
Synonyms: CTK3B6531
Molecular Formula: | C15H13Cl3O3 | Molecular Weight: | 347.620920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWNOMNOVUCWFRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propanoyl-5-(2,4,6-triethylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 88175-70-6
Synonyms: CTK3B6532
Molecular Formula: | C21H28O3 | Molecular Weight: | 328.445220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SQEDOZSIKIPLII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propanoyl-5-(2,4,6-trimethoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 88175-74-0
Synonyms: CTK3B6529
Molecular Formula: | C18H22O6 | Molecular Weight: | 334.363680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WUZWHFUYAZTHNK-UHFFFAOYSA-N
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