PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-(3-hydroxyphenyl)cyclohexan-1-one | CAS Registry Number: 41179-12-8
Synonyms: CTK1C9109
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VBYAOSBCIXCHER-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-hydroxypropyl)cyclohexan-1-one | CAS Registry Number: 62456-11-5
Synonyms: SureCN11595453, CTK2B9490, 2-(3-hydroxypropyl)cyclohexanone, AKOS015907259, 2-(3-hydroxy-propyl)-cyclohexan-1-one, I14-21199
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JPUCVMZNPZFTQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxybut-3-enyl)cyclohexan-1-one | CAS Registry Number: 827615-86-1
Synonyms: CTK3D6332, Cyclohexanone, 2-(3-methoxy-3-butenyl)-
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBBONJVPVNIJSR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(3-methoxyphenyl)cyclohexylidene]hydroxylamine | CAS Registry Number: 62467-43-0
Synonyms: 2-(3-methoxyphenyl)cyclohexanone oxime, AC1MBMX9, Maybridge3_005278, Oprea1_831069, CTK2B9310, N-[2-(3-methoxyphenyl)cyclohexylidene]hydroxylamine
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CUDFEJYCSUPXKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxyphenyl)-4-methylcyclohexan-1-one | CAS Registry Number: 70745-43-6
Synonyms: AGN-PC-00LUJ4, SureCN11194330, CTK2H4491
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SXFRZBNKPBKZOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexan-1-one | CAS Registry Number: 80419-43-8
Synonyms: CTK3E5571
Molecular Formula: | C14H15NOS | Molecular Weight: | 245.340000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: USEAUJYPNHITIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylbut-2-enylidene)-3-methyliminocyclohexan-1-one | CAS Registry Number: 918428-27-0
Synonyms: CTK3H7527, Cyclohexanone, 2-(3-methyl-2-buten-1-ylidene)-3-(methylimino)-, (2E)-
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FIGFOJRYGKNPEB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methylbut-2-enyl)cyclohexan-1-one | CAS Registry Number: 704-99-4
Synonyms: SureCN11742664, CTK2H4813, AKOS010640860
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MBKWJMJOTHMJIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methyl-2-nitrophenyl)cyclohexan-1-one | CAS Registry Number: 926640-81-5
Synonyms: CTK3F7745, Cyclohexanone, 2-(3-methyl-2-nitrophenyl)-
Molecular Formula: | C13H15NO3 | Molecular Weight: | 233.263100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QNQZBEHPNQQNPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-methylcyclopentyl)cyclohexan-1-one | CAS Registry Number: 63807-83-0
Synonyms: CTK1I5872
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XLNXBZQLRDSSLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-oxo-2-phenylbutyl)cyclohexan-1-one | CAS Registry Number: 55110-12-8
Synonyms: CTK1F7498
Molecular Formula: | C16H20O2 | Molecular Weight: | 244.328800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BERVZZSYSGFMTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-oxo-3-phenylpropyl)cyclohexan-1-one | CAS Registry Number: 24740-01-0
Synonyms: 2-(3-oxo-3-phenylpropyl)cyclohexanone, TCMDC-125845, 2-(3-oxo-3-phenylpropyl)cyclohexan-1-one, AC1MBIQK, MLS000085935, CHEMBL588338, CTK0J4629, MolPort-001-782-964, HMS2343N07, STK771381, AKOS001747364, MCULE-2976021560, SMR000021264, ST4082448, I14-21027, A3013/0127004
Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DLXLLGBRYIRLPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-oxobutyl)cyclohexan-1-one | CAS Registry Number: 26942-62-1
Synonyms: 2-(3-Oxobutyl)cyclohexanone, AC1LBNLS, SureCN7910636, CTK0J2936, 2-(3-oxobutyl)cyclohexan-1-one, 2-(3-oxo-butyl)-cyclohexan-1-one, AKOS015906833, AG-J-07179, I14-21363
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VIJSJXMROSVIQS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-oxoheptyl)cyclohexan-1-one | CAS Registry Number: 136764-03-9
Synonyms: ACMC-20mwam, CTK0B9369
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPMKYESVLYTDFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-phenylpropyl)cyclohexan-1-one | CAS Registry Number: 53045-12-8
Synonyms: SureCN5593717, AGN-PC-00H1Q5, CTK1G1524, AKOS010746018
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QRDUEIJUEDRPSO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(pyridin-3-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 142968-16-9
Synonyms: ACMC-20n1yw, SureCN624720, CTK0B5407
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVWHOBWNVLEBKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,4-dimethyl-3-oxo-1-phenylpentyl)cyclohexan-1-one | CAS Registry Number: 78530-95-7
Synonyms: CTK2G5210
Molecular Formula: | C19H26O2 | Molecular Weight: | 286.408540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UROCXSWQXDKQKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-acetyl-3-hydroxy-2-methylphenoxy)cyclohexan-1-one | CAS Registry Number: 116719-55-2
Synonyms: ACMC-20mmro, AGN-PC-000VH4, CTK0C4974
Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UEMAZKLVDHFJSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-acetyl-3-hydroxyphenoxy)cyclohexan-1-one | CAS Registry Number: 116719-54-1
Synonyms: ACMC-20mmrn, AGN-PC-000VH3, CTK0C4975
Molecular Formula: | C14H16O4 | Molecular Weight: | 248.274440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IAEBHAAVXXYAAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-amino-2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 927654-30-6
Synonyms: CTK3F7409, Cyclohexanone, 2-(4-amino-2-chlorophenyl)-2-(methylamino)-
Molecular Formula: | C13H17ClN2O | Molecular Weight: | 252.739880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SCRJTBOLKOOYNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromobutyl)cyclohexan-1-one | CAS Registry Number: 51953-08-3
Synonyms: CTK1G3701
Molecular Formula: | C10H17BrO | Molecular Weight: | 233.145380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LLVMHHAPYKJCCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromophenoxy)cyclohexan-1-one | CAS Registry Number: 61645-95-2
Synonyms: CTK2D5536
Molecular Formula: | C12H13BrO2 | Molecular Weight: | 269.134420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WPVGHWBGZLCGHZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-chlorophenoxy)cyclohexan-1-one | CAS Registry Number: 24087-59-0
Synonyms: AGN-PC-00K2UZ, SureCN9029828, CTK0J5236
Molecular Formula: | C12H13ClO2 | Molecular Weight: | 224.683420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YPQKMBOMBQQZAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazonio-4-(2-oxocyclohexyl)but-1-en-2-olate | CAS Registry Number: 60719-17-7
Synonyms: AGN-PC-0052V7, CTK2E9327, (Z)-1-diazonio-4-(2-oxocyclohexyl)but-1-en-2-olate
Molecular Formula: | C10H14N2O2 | Molecular Weight: | 194.230360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NBYJUIMBWSDJAN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-fluorobenzoyl)cyclohexan-1-one | CAS Registry Number: 2730-20-3
Synonyms: AGN-PC-02JZCT, SureCN1720821, CTK0I5689
Molecular Formula: | C13H13FO2 | Molecular Weight: | 220.239523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YPFGOHKUMTXOKV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-fluorophenoxy)cyclohexan-1-one | CAS Registry Number: 59798-93-5
Synonyms: SureCN11509985, CTK1E6492
Molecular Formula: | C12H13FO2 | Molecular Weight: | 208.228823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WAROXPGTACBWCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxyphenyl)-2-methylcyclohexan-1-one | CAS Registry Number: 84839-21-4
Synonyms: CTK3C9801
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PPURKAMLZDCZHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenoxy)cyclohexan-1-one | CAS Registry Number: 59798-92-4
Synonyms: SureCN11510836, CTK1E6493
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AAMBHRUVEVXJAI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,3S)-3-benzyl-2-(4-methylphenyl)cyclohexan-1-one | CAS Registry Number: 89524-56-1
Synonyms: CTK2J4537
Molecular Formula: | C20H22O | Molecular Weight: | 278.388080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XYILPOCBMPZGEY-ICSRJNTNSA-N
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(2 suppliers)
IUPAC Name: N-(2-morpholin-4-ylcyclohexylidene)hydroxylamine | CAS Registry Number: 3542-58-3
Synonyms: AC1N7N0X, N-(2-morpholin-4-ylcyclohexylidene)hydroxylamine, CTK1B6954
Molecular Formula: | C10H18N2O2 | Molecular Weight: | 198.262120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OJSPMMMKYRANFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(morpholin-4-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 87625-67-0
Synonyms: AC1N6GLT, CTK3C2872, MCULE-5166116554, 2-(morpholin-4-ylmethylidene)cyclohexan-1-one
Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.258180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWODQIXQDJWYIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-morpholin-2-ylphenyl)methyl]cyclohexan-1-one | CAS Registry Number: 26598-89-0
Synonyms: CTK0I6010
Molecular Formula: | C17H23NO2 | Molecular Weight: | 273.370020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZUHSYAGJFSINBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-nitropentyl)cyclohexan-1-one | CAS Registry Number: 847059-64-7
Synonyms: CTK2I5390, Cyclohexanone, 2-(4-nitropentyl)-
Molecular Formula: | C11H19NO3 | Molecular Weight: | 213.273460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNLGEAFPTUOUJC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-nitrophenoxy)cyclohexan-1-one | CAS Registry Number: 61609-16-3
Synonyms: CTK2D6381
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZJWPNKFHJVSOEY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-nitrophenyl)cyclohexan-1-one | CAS Registry Number: 52648-78-9
Synonyms: CTK1G2334
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FUKJIPWYXHNEPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,5S)-2-(4-pentylphenyl)-5-propylcyclohexan-1-one | CAS Registry Number: 105737-97-1
Synonyms: SureCN10450067, CTK0G4782
Molecular Formula: | C20H30O | Molecular Weight: | 286.451600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POZJXFINYDETOH-PKOBYXMFSA-N
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(0 suppliers)
IUPAC Name: 2-(4-phenoxyphenoxy)cyclohexan-1-one | CAS Registry Number: 61645-94-1
Synonyms: SureCN11566479, CTK2D5537
Molecular Formula: | C18H18O3 | Molecular Weight: | 282.333720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSFNMAPHYJTBBG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(pyridin-4-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 208190-01-6
Synonyms: SureCN624500, CTK4E5218, AG-E-52881
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQMXCJNLKOOKFN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(pyridin-4-ylmethylidene)cyclohexan-1-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 208190-02-7
Synonyms: SureCN6997178, CTK4E5219, AG-E-52882
Molecular Formula: | C14H14F3NO3 | Molecular Weight: | 301.261070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: AZPDVYDLICVJRA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-quinazolin-4-ylcyclohexan-1-one | CAS Registry Number: 58006-85-2
Synonyms: CTK1F0766
Molecular Formula: | C14H14N2O | Molecular Weight: | 226.273760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NHDXFXRAHHRSRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-quinazolin-4-ylsulfanylcyclohexan-1-one | CAS Registry Number: 51239-48-6
Synonyms: CTK1G5152, AKOS008906724
Molecular Formula: | C14H14N2OS | Molecular Weight: | 258.338760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TWLMCNULZJCCHE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-quinolin-4-ylcyclohexan-1-one | CAS Registry Number: 3311-61-3
Synonyms: CTK1B8728
Molecular Formula: | C15H15NO | Molecular Weight: | 225.285700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VALAVCAYYXZOEG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-sulfanylidene-1,3-diazetidin-2-ylidene)cyclohexan-1-one | CAS Registry Number: 61539-26-2
Synonyms: CTK2D8012
Molecular Formula: | C8H10N2OS | Molecular Weight: | 182.242800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HDICNOBUQMAKRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hex-5-enylcyclohexan-1-one | CAS Registry Number: 42797-79-5
Synonyms: AGN-PC-00LV5A, 2-hex-5-enylcyclohexan-1-one, CTK1C8341
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QNAXLYCAZWCHOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-hydroxypentyl)cyclohexan-1-one | CAS Registry Number: 51060-38-9
Synonyms: CTK1G5616
Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: URMDKOLKEYGVEP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(2-hydroxyiminocyclohexyl)pentan-1-ol | CAS Registry Number: 62870-55-7
Synonyms: CTK2B1201
Molecular Formula: | C11H21NO2 | Molecular Weight: | 199.289940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FHSUOGDWSZSIFQ-UHFFFAOYSA-N
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