PRODUCT NAME | CAS Registry Number |
(2 suppliers)
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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(3 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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(0 suppliers) | |
(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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(0 suppliers) | |
(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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(3 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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(3 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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(2 suppliers)
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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(0 suppliers) | |
(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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(1 supplier)
IUPAC Name: 2-(6-phenylhex-5-ynyl)cyclohexan-1-one | CAS Registry Number: 721971-25-1
Synonyms: CTK2H2742, Cyclohexanone, 2-(6-phenyl-5-hexynyl)-
Molecular Formula: | C18H22O | Molecular Weight: | 254.366680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZYBNVCLRLDZBEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(7-chloroheptanoyl)cyclohexan-1-one | CAS Registry Number: 324009-66-7
Synonyms: CTK1B9249, Cyclohexanone, 2-(7-chloro-1-oxoheptyl)-
Molecular Formula: | C13H21ClO2 | Molecular Weight: | 244.757640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMHWVNXDMYDGHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(8-ethylpyren-1-yl)cyclohexan-1-one | CAS Registry Number: 138060-73-8
Synonyms: ACMC-20mx43, AGN-PC-003V6A, CTK0B8727
Molecular Formula: | C24H22O | Molecular Weight: | 326.430880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OLMQOOZGSJWRED-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1R)-2-oxocyclohexyl] acetate | CAS Registry Number: 64363-90-2
Synonyms: AC1NRYXW, CTK1I5364, [(1R)-2-oxocyclohexyl] acetate, InChI=1/C8H12O3/c1-6(9)11-8-5-3-2-4-7(8)10/h8H,2-5H2,1H
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DVPFXXZVXFSUTH-MRVPVSSYSA-N
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(0 suppliers)
IUPAC Name: [(1S)-1,3,3-trimethyl-2-oxocyclohexyl] acetate | CAS Registry Number: 114247-78-8
Synonyms: CTK0C7608
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PECHZKGWBMDYJI-NSHDSACASA-N
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(0 suppliers)
IUPAC Name: (1-butyl-2-oxocyclohexyl) acetate | CAS Registry Number: 61592-53-8
Synonyms: CTK2D6705
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLTFODJQCFKKTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-oxo-1-phenylcyclohexyl) acetate | CAS Registry Number: 190256-55-4
Synonyms: CTK0A2398, Cyclohexanone, 2-(acetyloxy)-2-phenyl-
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SOPNTLVOFGGPMW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1S,4R)-2,2,4-trimethyl-6-oxocyclohexyl] acetate | CAS Registry Number: 61592-61-8
Synonyms: CTK2D6697
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAZZLLWHPAYLBK-OIBJUYFYSA-N
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(0 suppliers)
IUPAC Name: [(1S,4S)-2,2,4-trimethyl-6-oxocyclohexyl] acetate | CAS Registry Number: 61592-62-9
Synonyms: CTK2D6696
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAZZLLWHPAYLBK-GMSGAONNSA-N
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(0 suppliers)
IUPAC Name: (2,2-dimethyl-6-oxocyclohexyl) acetate | CAS Registry Number: 61592-60-7
Synonyms: CTK2D6698
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DHWYRDKJPIXHPV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1S,2S)-2,4,4-trimethyl-6-oxocyclohexyl] acetate | CAS Registry Number: 61592-63-0
Synonyms: CTK2D6695
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WQOLNJNUEKCPCV-XVKPBYJWSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [(1S,2R,4R)-2-azido-4-hydroxy-6-oxocyclohexyl] acetate | CAS Registry Number: 825632-40-4
Synonyms: CTK3D8433, Cyclohexanone, 2-(acetyloxy)-3-azido-5-hydroxy-, (2S,3R,5R)-
Molecular Formula: | C8H11N3O4 | Molecular Weight: | 213.190640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GSSHGHSPNLABST-JKMUOGBPSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: [(1S,2S)-2-methyl-6-oxocyclohexyl] acetate | CAS Registry Number: 61592-57-2
Synonyms: CTK2D6701
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WUSCNXOSNMIUAE-RCOVLWMOSA-N
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(0 suppliers)
IUPAC Name: [(1S,2R)-2-methyl-6-oxocyclohexyl] acetate | CAS Registry Number: 61592-56-1
Synonyms: CTK2D6702
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WUSCNXOSNMIUAE-MUWHJKNJSA-N
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(0 suppliers)
IUPAC Name: [(1S,6S)-2-oxo-6-phenylcyclohexyl] acetate | CAS Registry Number: 61604-83-9
Synonyms: CTK2D6416
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MJVNZGHHTNKOBW-JSGCOSHPSA-N
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(1 supplier)
IUPAC Name: (5,5-diethoxy-1,3,3-trimethyl-2-oxocyclohexyl) acetate | CAS Registry Number: 138743-42-7
Synonyms: ACMC-20my1a, CTK0B7774
Molecular Formula: | C15H26O5 | Molecular Weight: | 286.363940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RKWTWSJLMFQOBS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5,5-dimethyl-2-oxocyclohexyl) acetate | CAS Registry Number: 61592-52-7
Synonyms: SureCN8874345, CTK2D6706
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OCQZFKXTCVZKAY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1S,5S)-5-methyl-2-oxocyclohexyl] acetate | CAS Registry Number: 61592-65-2
Synonyms: CTK2D6693
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YIZGZUQIYLXENV-RCOVLWMOSA-N
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(0 suppliers)
IUPAC Name: [(1S,5R)-5-methyl-2-oxocyclohexyl] acetate | CAS Registry Number: 61592-64-1
Synonyms: CTK2D6694
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YIZGZUQIYLXENV-MUWHJKNJSA-N
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(0 suppliers)
IUPAC Name: (4,4-dimethyl-2-oxocyclohexyl) acetate | CAS Registry Number: 61592-59-4
Synonyms: CTK2D6699
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YAVVQFFTCWUMCU-UHFFFAOYSA-N
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