PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (3R)-3-naphthalen-1-ylcyclohexan-1-one | CAS Registry Number: 479586-35-1
Synonyms: CTK1D1391, Cyclohexanone, 3-(1-naphthalenyl)-, (3R)-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AUCXEQITWZQJIC-CYBMUJFWSA-N
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(1 supplier)
IUPAC Name: 3-(1-nitroethyl)cyclohexan-1-one | CAS Registry Number: 59969-93-6
Synonyms: CTK1E6061, NCGC00161043-01
Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNJFNXOQUDPIMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hexanoylcyclohexan-1-one | CAS Registry Number: 143676-04-4
Synonyms: 3-hexanoylcyclohexan-1-one, AC1MTZE0, ACMC-20n31m, CTK0B4194
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AZUXRKREUPQODA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-nonanoylcyclohexan-1-one | CAS Registry Number: 217466-08-5
Synonyms: Cyclohexanone, 3-(1-oxononyl)-, AGN-PC-00P651, CTK0J7175
Molecular Formula: | C15H26O2 | Molecular Weight: | 238.365740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FEHINPOWFHROHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-pentanoylcyclohexan-1-one | CAS Registry Number: 25234-78-0
Synonyms: 3-pentanoylcyclohexanone, AGN-PC-00MNT3, 3-pentanoyl-cyclohexan-1-one, CTK0J4255, AKOS015907340, I14-21070
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPAJMDZEKMDCMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-propanoylcyclohexan-1-one | CAS Registry Number: 88017-43-0
Synonyms: AGN-PC-00FAG7, CTK3B9764
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTHDBBGILFATNI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2,2-dimethylpropanoyl)cyclohexan-1-one | CAS Registry Number: 62687-29-0
Synonyms: 3-pivaloylcyclohexan-1-one, AGN-PC-00MNT4, CTK2B4343, AKOS015907338, 3-(2,2-dimethyl-propanoyl)-cyclohexan-1-one, I14-21069
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAEAUXBOPVHHEJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-3-(2,2-dimethylpropanoyl)-2-methylcyclohexan-1-one | CAS Registry Number: 62687-32-5
Synonyms: CTK2B4342
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLSGYCILEUOYDP-IUCAKERBSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-3-(2,2-dimethylpropanoyl)-2-methylcyclohexan-1-one | CAS Registry Number: 62687-33-6
Synonyms: CTK2B4341
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLSGYCILEUOYDP-DTWKUNHWSA-N
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(1 supplier)
IUPAC Name: (3R,4R)-3-(2,4-dihydroxyphenyl)-4-(3-hydroxypropyl)cyclohexan-1-one | CAS Registry Number: 83002-23-7
Synonyms: SureCN10406849, CTK3D5189
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VLTXQYXCLAGELC-QMTHXVAHSA-N
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(0 suppliers)
IUPAC Name: (3S)-3-(2-ethoxyethoxy)-2,2-dimethylcyclohexan-1-one | CAS Registry Number: 113405-28-0
Synonyms: CTK0C9694
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMOLOJVUUYCOCQ-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: 3-(2-methoxyphenyl)cyclohexan-1-one | CAS Registry Number: 190064-25-6
Synonyms: SureCN824116, CTK0A2450, Cyclohexanone, 3-(2-methoxyphenyl)-, AKOS013845955
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZBOJTUXHTHXTAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methylpropanoyl)cyclohexan-1-one | CAS Registry Number: 88017-45-2
Synonyms: AGN-PC-00KM3W, CTK3B9762
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VGYJSOIGWAWDRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methyl-1H-indol-3-yl)cyclohexan-1-one | CAS Registry Number: 439117-54-1
Synonyms: CTK1D2583, Cyclohexanone, 3-(2-methyl-1H-indol-3-yl)-
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NGTKBKIGCMEKGR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(2-methylprop-2-enyl)cyclohexan-1-one | CAS Registry Number: 937-44-0
Synonyms: SureCN11144603, CTK3G9485
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZQAMIZCYCZELLA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-methylphenyl)cyclohexan-1-one | CAS Registry Number: 91663-37-5
Synonyms: ACMC-20lurb, AKOS013845357
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AVSKXPPDQRTCTE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-naphthalen-2-ylcyclohexan-1-one | CAS Registry Number: 607375-47-3
Synonyms: Cyclohexanone, 3-(2-naphthalenyl)-, AGN-PC-00PCDZ, CTK1I9955, AKOS013845351
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJZGZPTYKOPUPG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3S)-3-naphthalen-2-ylcyclohexan-1-one | CAS Registry Number: 250782-41-3
Synonyms: CTK0I7010, Cyclohexanone, 3-(2-naphthalenyl)-, (3S)-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJZGZPTYKOPUPG-AWEZNQCLSA-N
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(2 suppliers)
IUPAC Name: 3-(2-oxopropyl)cyclohexan-1-one | CAS Registry Number: 937-45-1
Synonyms: 3-Acetonylcyclohexanone, AC1LBMSJ, 3-acetonylcyclohexan-1-one, 3-(2-Oxopropyl)cyclohexanone, CTK3G9484, 3-(2-oxopropyl)cyclohexan-1-one, 3-(2-oxo-propyl)-cyclohexan-1-one, AKOS015907293, AG-K-93349, I14-21002
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RJMIBGCTYAZHJV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-(2-oxopropyl)cyclohexan-1-one | CAS Registry Number: 84308-29-2
Synonyms: CTK3D0560
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RJMIBGCTYAZHJV-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 3-(2-phenyl-1H-indol-3-yl)cyclohexan-1-one | CAS Registry Number: 729580-77-2
Synonyms: Cyclohexanone, 3-(2-phenyl-1H-indol-3-yl)-, AGN-PC-008ND4, CTK2G2041
Molecular Formula: | C20H19NO | Molecular Weight: | 289.370960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DPZPMTRHEVAEBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-phenylethenyl)cyclohexan-1-one | CAS Registry Number: 86921-84-8
Synonyms: SureCN3643362, AGN-PC-00780G, CTK3C6231, (3S)-3-[(E)-2-phenylethenyl]cyclohexan-1-one
Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RZPGPHOPONHPGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-phenylethyl)cyclohexan-1-one | CAS Registry Number: 108011-20-7
Synonyms: ACMC-20mba4, SureCN11808959, AGN-PC-003X6Q, CTK0G2852, AKOS013845956
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BENRBZIPFOWPND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,3-dimethylbutanoyl)cyclohexan-1-one | CAS Registry Number: 88017-47-4
Synonyms: AGN-PC-00KM3Y, CTK3B9760
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSNSUCQBIACCRA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2R,3R)-3-(3,4-dimethylphenyl)-2-(4-methylphenyl)cyclohexan-1-one | CAS Registry Number: 89524-48-1
Synonyms: CTK2J4539
Molecular Formula: | C21H24O | Molecular Weight: | 292.414660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KRPQWLXCJXVMNC-FPOVZHCZSA-N
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(0 suppliers)
IUPAC Name: (2R,3R)-3-(3,4-dimethylphenyl)-2-phenylcyclohexan-1-one | CAS Registry Number: 89524-46-9
Synonyms: CTK2J4541
Molecular Formula: | C20H22O | Molecular Weight: | 278.388080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DRHGPEMBOGCVOF-ICSRJNTNSA-N
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(2 suppliers)
IUPAC Name: 3-but-3-enylcyclohexan-1-one | CAS Registry Number: 3636-03-1
Synonyms: 3-(3-Butenyl)cyclohexanone, AC1LBXXM, 3-(But-3-enyl)-cyclohexanone, 3-but-3-enylcyclohexan-1-one, CTK1B6352, AKOS013846358, AG-J-07056
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPHSBKFTOZOTRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorobut-1-en-2-yl)cyclohexan-1-one | CAS Registry Number: 88656-05-7
Synonyms: ACMC-20lcit, AGN-PC-00L2AL, CTK3A8101
Molecular Formula: | C10H15ClO | Molecular Weight: | 186.678500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XOEFBIULULKNRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorobut-1-en-2-yl)-2-methylcyclohexan-1-one | CAS Registry Number: 88656-06-8
Synonyms: ACMC-20lciu, AGN-PC-00L2AM, CTK3A8100
Molecular Formula: | C11H17ClO | Molecular Weight: | 200.705080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PCKJGCWRNPOKPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazonio-3-(1,2,2-trimethyl-6-methylidene-3-oxocyclohexyl)prop-1-en-2-olate | CAS Registry Number: 222615-13-6
Synonyms: AGN-PC-004LV8, CTK0J6566, Cyclohexanone, 3-(3-diazo-2-oxopropyl)-2,2,3-trimethyl-4-methylene-, (Z)-1-diazonio-3-(1,2,2-trimethyl-6-methylidene-3-oxocyclohexyl)prop-1-en-2-olate
Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DUHGGGOIPDUIAU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(3-hydroxy-2,2-dimethylpropyl)cyclohexan-1-one | CAS Registry Number: 123776-29-4
Synonyms: ACMC-20mqrw, AGN-PC-00PZXM, CTK0F7329
Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LVDVWNVBXPNOBQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(3-methylphenyl)cyclohexan-1-one | CAS Registry Number: 335259-41-1
Synonyms: SureCN3533670, CTK1B1701, Cyclohexanone, 3-(3-methylphenyl)-, AKOS013844745
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IHNGMFFDLQMEPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-acetylphenyl)cyclohexan-1-one | CAS Registry Number: 125530-11-2
Synonyms: ACMC-20mrjl, SureCN2313256, AGN-PC-005BU4, CTK0F6881
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZNLMUDKBLFUCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-(4-bromophenyl)cyclohexan-1-one | CAS Registry Number: 501666-06-4
Synonyms: CTK1G7269, Cyclohexanone, 3-(4-bromophenyl)-, (3R)-
Molecular Formula: | C12H13BrO | Molecular Weight: | 253.135020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWJFSGNEZCNGJL-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: 3-(5-chloropent-1-en-2-yl)-2-methylcyclohexan-1-one | CAS Registry Number: 92490-57-8
Synonyms: ACMC-20lvzv, AGN-PC-00M3JE, CTK3F8360
Molecular Formula: | C12H19ClO | Molecular Weight: | 214.731660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LKRTXPDJXWVJHN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-chlorobutyl)cyclohexan-1-one | CAS Registry Number: 135699-49-9
Synonyms: ACMC-20mvv2, CTK0F4062
Molecular Formula: | C10H17ClO | Molecular Weight: | 188.694380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GUXJYOAHDYKBNG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(4-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 136333-71-6
Synonyms: ACMC-20mw4c, SureCN718300, CTK0F3874, AGN-PC-005324, AKOS013844743
Molecular Formula: | C12H13ClO | Molecular Weight: | 208.684020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GOIKJBFDOSEDRS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-(4-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 843674-22-6
Synonyms: CTK2I5742, Cyclohexanone, 3-(4-chlorophenyl)-, (3R)-
Molecular Formula: | C12H13ClO | Molecular Weight: | 208.684020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GOIKJBFDOSEDRS-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-(4-fluorophenyl)cyclohexan-1-one | CAS Registry Number: 479586-34-0
Synonyms: CTK1C7037, Cyclohexanone, 3-(4-fluorophenyl)-, (3R)-
Molecular Formula: | C12H13FO | Molecular Weight: | 192.229423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACJABDUOKFETPL-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: (3S)-3-(4-fluorophenyl)cyclohexan-1-one | CAS Registry Number: 475599-59-8
Synonyms: CTK1D1654, Cyclohexanone, 3-(4-fluorophenyl)-, (3S)-
Molecular Formula: | C12H13FO | Molecular Weight: | 192.229423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ACJABDUOKFETPL-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: (3S,5R)-3-(4-hydroxyphenyl)-5-phenylcyclohexan-1-one | CAS Registry Number: 88362-82-7
Synonyms: CTK3B2942
Molecular Formula: | C18H18O2 | Molecular Weight: | 266.334320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DGWFEERYDUOMRZ-CVEARBPZSA-N
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(3 suppliers)
IUPAC Name: 3-(4-methoxyphenyl)cyclohexan-1-one | CAS Registry Number: 107203-08-7
Synonyms: ACMC-20maw8, SureCN716437, AGN-PC-009QRK, CTK0G3105, AKOS013844945, Cyclohexanone, 3-(4-methoxyphenyl)-, (+)-
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VEETYWFTVNETTL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,3R)-3-(4-methoxyphenyl)-2-phenylcyclohexan-1-one | CAS Registry Number: 89524-45-8
Synonyms: CTK2J4542
Molecular Formula: | C19H20O2 | Molecular Weight: | 280.360900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QWLQQUSZDKYSBT-HKUYNNGSSA-N
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(1 supplier)
IUPAC Name: (3S,5R)-3-(4-methoxyphenyl)-5-phenylcyclohexan-1-one | CAS Registry Number: 88362-81-6
Synonyms: CTK3B2943
Molecular Formula: | C19H20O2 | Molecular Weight: | 280.360900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVPGTZQXPVBWTP-SJORKVTESA-N
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(1 supplier)
IUPAC Name: (3R)-3-(4-methylphenyl)cyclohexan-1-one | CAS Registry Number: 610273-86-4
Synonyms: CTK1I9778, Cyclohexanone, 3-(4-methylphenyl)-, (3R)-
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FRQUGZXADTWFGO-GFCCVEGCSA-N
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(0 suppliers)
IUPAC Name: 3-(6,7-dimethoxy-1-methylisoquinolin-4-yl)-2-methylcyclohexan-1-one | CAS Registry Number: 59571-84-5
Synonyms: AGN-PC-00KFXU, SureCN11665268, CTK1D9279
Molecular Formula: | C19H23NO3 | Molecular Weight: | 313.390820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OMCZUFXQRGIOIV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (3-oxocyclohexyl) acetate | CAS Registry Number: 53164-77-5
Synonyms: SureCN8805010, AGN-PC-00O09Q, CTK1G1297
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SHBSJXDUJMMRFE-UHFFFAOYSA-N
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