| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[[[(1R)-1-phenylethyl]amino]methyl]cyclohexan-1-one;hydrochloride | CAS Registry Number: 400058-98-2
Synonyms: CTK1D0191, Cyclohexanone, 2-[[[(1R)-1-phenylethyl]amino]methyl]-, hydrochloride
| Molecular Formula: | C15H22ClNO | Molecular Weight: | 267.794280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ADUDFHYDFDJMAN-UYUUDJTFSA-N
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(0 suppliers)
IUPAC Name: 2-(2-piperidin-1-ylethylsulfanylmethyl)cyclohexan-1-one | CAS Registry Number: 100004-41-9
Synonyms: 2-(((2-(piperidin-1-yl)ethyl)thio)methyl)cyclohexanone
| Molecular Formula: | C14H25NOS | Molecular Weight: | 255.420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LVCNNYLOFLMCLV-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(1-trimethylsilylcyclopropyl)methylidene]cyclohexan-1-one | CAS Registry Number: 91633-63-5
Synonyms: ACMC-20lup8, CTK3G3901
| Molecular Formula: | C13H22OSi | Molecular Weight: | 222.398680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GGFKAIGAJGBDEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-methyl-5-propan-2-ylcyclopentyl)methyl]cyclohexan-1-one | CAS Registry Number: 59019-91-9
Synonyms: CTK1E8363
| Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZHFCJNHXIXFTSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]cyclohexan-1-one | CAS Registry Number: 87908-68-7
Synonyms: SureCN10742854, AGN-PC-00MU38, CTK3C0988, (2E)-2-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]cyclohexan-1-one
| Molecular Formula: | C21H22O2 | Molecular Weight: | 306.398180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMTIBOQNVMERHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(N,4-dimethylanilino)methyl]cyclohexan-1-one | CAS Registry Number: 89787-24-6
Synonyms: ACMC-20lqfo, CTK2J0398, AKOS011909474
| Molecular Formula: | C15H21NO | Molecular Weight: | 231.333340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UXVDSYRMEHSXAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1,5-bis(4-methoxyphenyl)-3-oxopent-4-enyl]cyclohexan-1-one | CAS Registry Number: 67860-87-1
Synonyms: CTK1H6582
| Molecular Formula: | C25H28O4 | Molecular Weight: | 392.487420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QTVRFTVQQKMXHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(2-hydroxyethoxy)hexyl]cyclohexan-1-one | CAS Registry Number: 116548-96-0
Synonyms: ACMC-20mmmv, AGN-PC-000AO2, CTK0C5074
| Molecular Formula: | C14H26O3 | Molecular Weight: | 242.354440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AJQPVFOOZDDASY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-3-oxo-3-phenylpropyl]cyclohexan-1-one | CAS Registry Number: 54146-67-7
Synonyms: CTK1F9430, AKOS004122382
| Molecular Formula: | C23H26O4 | Molecular Weight: | 366.450140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NTUQUNVUBLCKTQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]cyclohexan-1-one | CAS Registry Number: 5520-88-7
Synonyms: 2-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]cyclohexanone, MLS000533168, AC1MEQXD, Oprea1_347548, Oprea1_650906, CTK1F7275, MolPort-000-902-181, HMS2519G08, STK967953, AKOS002344858, MCULE-7888528718, UB17507, SMR000140606, 2-[1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]cyclohexan-1-one
| Molecular Formula: | C22H24O3 | Molecular Weight: | 336.424160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZHCIBQAOOXEWGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(5-methylfuran-2-yl)butyl]cyclohexan-1-one | CAS Registry Number: 89225-11-6
Synonyms: ACMC-20ljei, AGN-PC-00LENI, CTK2J9298
| Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQTCJPAXRIAMFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(5-methylfuran-2-yl)ethyl]cyclohexan-1-one | CAS Registry Number: 89225-08-1
Synonyms: ACMC-20ljef, AGN-PC-00LENF, CTK2J9301
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DHMINTXIZSKBMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(5-propylfuran-2-yl)ethyl]cyclohexan-1-one | CAS Registry Number: 89225-10-5
Synonyms: ACMC-20ljeh, AGN-PC-00LENH, CTK2J9299
| Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIYRWJVQEQEDTD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(1-anilinohexyl)cyclohexan-1-one | CAS Registry Number: 920324-39-6
Synonyms: Cyclohexanone, 2-[1-(phenylamino)hexyl]-, AGN-PC-00SWZU, CTK3H1653
| Molecular Formula: | C18H27NO | Molecular Weight: | 273.413080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BEMLPZNBFXXXJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-trimethylsilyloxyethylidene)cyclohexan-1-one | CAS Registry Number: 911681-39-5
Synonyms: CTK3I1257
| Molecular Formula: | C11H20O2Si | Molecular Weight: | 212.360800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MKWBSUUJMMZMPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(2-oxocyclohexyl)butylamino]ethylsulfanylphosphonic acid | CAS Registry Number: 62219-94-7
Synonyms: CTK2C4785
| Molecular Formula: | C12H24NO4PS | Molecular Weight: | 309.362022 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: QGLAMUOPDJCVKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(5-propan-2-ylfuran-2-yl)butyl]cyclohexan-1-one | CAS Registry Number: 89225-12-7
Synonyms: ACMC-20ljej, CTK2J9297
| Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNTYQSPRKYZWNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(5-propan-2-ylfuran-2-yl)ethyl]cyclohexan-1-one | CAS Registry Number: 89225-09-2
Synonyms: ACMC-20ljeg, AGN-PC-00LENG, CTK2J9300
| Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBEJHRJMGFDLPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-hydroxy-4-trimethylsilylbut-2-enyl)cyclohexan-1-one | CAS Registry Number: 91892-02-3
Synonyms: ACMC-20lv4v, CTK3G3400
| Molecular Formula: | C13H24O2Si | Molecular Weight: | 240.413960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BXFGXSHGOWRVPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylselanylpropan-2-yl)cyclohexan-1-one | CAS Registry Number: 94417-55-7
Synonyms: ACMC-20lyp6, AGN-PC-00MB7N, CTK3F4926
| Molecular Formula: | C10H18OSe | Molecular Weight: | 233.209320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IMPBSWAAWOBBHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclohexan-1-one | CAS Registry Number: 67535-66-4
Synonyms: AGN-PC-00KIVH, CTK1H7525
| Molecular Formula: | C9H8F6O | Molecular Weight: | 246.149639 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SXXHNTOVDSQRIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(3-quinolin-2-ylquinolin-2-yl)cyclohexylidene]hydroxylamine | CAS Registry Number: 62738-01-6
Synonyms: CTK2B3391
| Molecular Formula: | C24H21N3O | Molecular Weight: | 367.443040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BZZBGPWKGBWNHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2,5-dimethylphenyl)propyl]cyclohexan-1-one | CAS Registry Number: 112929-95-0
Synonyms: ACMC-20mh8f, AGN-PC-00O26C, CTK0D0725
| Molecular Formula: | C17H24O | Molecular Weight: | 244.371860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JHERADDOHOZHPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-bromophenyl)ethyl]-2-chlorocyclohexan-1-one | CAS Registry Number: 823809-69-4
Synonyms: CTK3E0023, Cyclohexanone, 2-[2-(2-bromophenyl)ethyl]-2-chloro-
| Molecular Formula: | C14H16BrClO | Molecular Weight: | 315.633240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YUASCZIVBJNUST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-bromophenyl)ethyl]-3,3-dimethylcyclohexan-1-one | CAS Registry Number: 150270-95-4
Synonyms: ACMC-20n5y1, CTK0B1690, AGN-PC-003592
| Molecular Formula: | C16H21BrO | Molecular Weight: | 309.241340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OZBGHNZATISHNH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexan-1-one | CAS Registry Number: 61759-46-4
Synonyms: CTK2D2940
| Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZISAHVPHOLMTK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-88-4
Synonyms: SureCN11830987, CTK1F8417
| Molecular Formula: | C14H14Cl2O2 | Molecular Weight: | 285.165760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTNRXOWXEWCIGV-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-73-7
Synonyms: SureCN11828712, CTK1F8427
| Molecular Formula: | C14H15BrO2 | Molecular Weight: | 295.171700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOODIIXDFHUTRX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-80-6
Synonyms: SureCN11839685, CTK1F8422
| Molecular Formula: | C14H15ClO2 | Molecular Weight: | 250.720700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LCPNLHHHNVWPAD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-82-8
Synonyms: SureCN11837396, CTK1F8421
| Molecular Formula: | C14H15FO2 | Molecular Weight: | 234.266103 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CHNJASARQCDREF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-hydroxyphenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-86-2
Synonyms: SureCN11840427, CTK1F8419
| Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SBCIREKMENWWCP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]cyclohexan-1-one | CAS Registry Number: 54669-75-9
Synonyms: SureCN5756343, CTK1F8425
| Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CABDOYSYTKMUPL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-quinolin-8-ylethyl)cyclohexan-1-one | CAS Registry Number: 920491-98-1
Synonyms: CTK3H1574, Cyclohexanone, 2-[2-(8-quinolinyl)ethyl]-
| Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VRGNZESVGFPEHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(1-methyl-2-oxocyclohexyl)phenyl] acetate | CAS Registry Number: 89228-50-2
Synonyms: ACMC-20ljib, AGN-PC-00LG3E, CTK2J9160
| Molecular Formula: | C15H18O3 | Molecular Weight: | 246.301620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBHFCALDSISCNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,5R)-2-(2-hydroxyimino-2-phenylethyl)-5-methylcyclohexan-1-one | CAS Registry Number: 93595-08-5
Synonyms: CTK3F5848
| Molecular Formula: | C15H19NO2 | Molecular Weight: | 245.316860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFMVMXOCQIMBLM-DGCLKSJQSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylsulfonylethyl)cyclohexan-1-one | CAS Registry Number: 55930-55-7
Synonyms: CTK1F5640, AKOS010640740
| Molecular Formula: | C9H16O3S | Molecular Weight: | 204.286540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KHSQMMFIFRRQLQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-hydroxy-4-(trimethylsilylmethyl)hexa-4,5-dienyl]cyclohexan-1-one | CAS Registry Number: 832743-79-0
Synonyms: CTK3D3072, Cyclohexanone, 2-[2-hydroxy-4-[(trimethylsilyl)methyl]-4,5-hexadienyl]-
| Molecular Formula: | C16H28O2Si | Molecular Weight: | 280.477820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KLLVZOGDAYXZQZ-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-one | CAS Registry Number: 54669-74-8
Synonyms: SureCN11832840, CTK1F8426
| Molecular Formula: | C15H15F3O2 | Molecular Weight: | 284.273610 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BYLKHCBYQSZXNC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[3-(4-hydroxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one | CAS Registry Number: 61078-51-1
Synonyms: CTK2E7450
| Molecular Formula: | C21H22O3 | Molecular Weight: | 322.397580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OAIXNJBONRXKLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one | CAS Registry Number: 73669-78-0
Synonyms: 2-[3-(4-Methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexanone, AC1LBZCW, CBMicro_027000, Oprea1_436581, Oprea1_847609, MLS000533151, STOCK1S-72612, CTK2G1738, MolPort-001-516-288, HMS2499L03, STL327511, AKOS003606598, MCULE-5822939340, SMR000140589, BIM-0027175.P001, 1-(p-Methoxyphenyl)-3-phenyl-3-(2-oxocyclohexyl)-1-propanone, 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexan-1-one
| Molecular Formula: | C22H24O3 | Molecular Weight: | 336.424160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AEPJJSIKAPYQBL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-methyl-2-oxocyclohexyl)butyl acetate | CAS Registry Number: 62048-31-1
Synonyms: CTK2C8191
| Molecular Formula: | C13H22O3 | Molecular Weight: | 226.311980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BFBQXRPYXKVBNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(dimethylamino)prop-2-enylidene]cyclohexan-1-one | CAS Registry Number: 59543-52-1
Synonyms: CTK1D9321
| Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: POFNQLXBVFVDOB-UHFFFAOYSA-N
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