PRODUCT NAME | CAS Registry Number |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(2 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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-methyl-2-(naphthalen-1-ylmethylsulfanyl)-3-oxocyclohexyl] acetate | CAS Registry Number: 89030-51-3
Synonyms: ACMC-20lgon, CTK3A2755
Molecular Formula: | C20H22O3S | Molecular Weight: | 342.451880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KRAAHWFKWKDUQG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: (3-oxocyclohexyl) benzoate | CAS Registry Number: 62784-62-7
Synonyms: AGN-PC-00PO9M, SureCN4151620, CTK2B2328
Molecular Formula: | C13H14O3 | Molecular Weight: | 218.248460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SWVSKVATFCRHJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(1S,2S)-2-hydroxy-3-oxocyclohexyl] benzoate | CAS Registry Number: 61140-60-1
Synonyms: CTK2E6414
Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LCBYMJMVNPIDLL-NWDGAFQWSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-butylsulfanylcyclohexan-1-one | CAS Registry Number: 505062-31-7
Synonyms: Cyclohexanone, 3-(butylthio)-, CTK1G6604, AKOS014043044
Molecular Formula: | C10H18OS | Molecular Weight: | 186.314320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HSAUQQQYLCIRIE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-cyclohexylsulfanylcyclohexan-1-one | CAS Registry Number: 849408-91-9
Synonyms: Cyclohexanone, 3-(cyclohexylthio)-, AGN-PC-004CSU, CTK3C9631, AKOS014043272
Molecular Formula: | C12H20OS | Molecular Weight: | 212.351600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GUUQYHSGBQYBER-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-dicyclohexylphosphanylcyclohexan-1-one | CAS Registry Number: 661486-74-4
Synonyms: Cyclohexanone, 3-(dicyclohexylphosphino)-, SureCN2059613, AGN-PC-00635A, CTK1J5180
Molecular Formula: | C18H31OP | Molecular Weight: | 294.411902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AZHWSDQJWRSYKE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(dimethylamino)cyclohexan-1-one | CAS Registry Number: 15676-74-1
Synonyms: 3-N,N-dimethylaminocyclohexanone, SCHEMBL7323540, 3-(dimethylamino)cyclohexan-1-one, AKOS017517311
Molecular Formula: | C8H15NO | Molecular Weight: | 141.214 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CRDLYEPKOVZEJC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[dimethyl(phenyl)silyl]cyclohexan-1-one | CAS Registry Number: 67262-98-0
Synonyms: AGN-PC-0085MA, CTK1J3701
Molecular Formula: | C14H20OSi | Molecular Weight: | 232.393500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QWTQHNKWTHDRBI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[dimethyl(phenyl)silyl]-3-methylcyclohexan-1-one | CAS Registry Number: 67263-00-7
Synonyms: CTK1J3700
Molecular Formula: | C15H22OSi | Molecular Weight: | 246.420080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PEEHRVLUQSTLEA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3S,5S)-3-[dimethyl(phenyl)silyl]-5-phenylcyclohexan-1-one | CAS Registry Number: 89881-75-4
Synonyms: CTK2I8867
Molecular Formula: | C20H24OSi | Molecular Weight: | 308.489460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEEKMMFADOURAJ-PXNSSMCTSA-N
| |
(0 suppliers)
IUPAC Name: (3S,5R)-3-[dimethyl(phenyl)silyl]-5-phenylcyclohexan-1-one | CAS Registry Number: 89881-72-1
Synonyms: CTK2I8870
Molecular Formula: | C20H24OSi | Molecular Weight: | 308.489460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEEKMMFADOURAJ-XLIONFOSSA-N
| |
(0 suppliers)
IUPAC Name: 3-(dinitromethyl)cyclohexan-1-one | CAS Registry Number: 62115-95-1
Synonyms: CTK2C6901
Molecular Formula: | C7H10N2O5 | Molecular Weight: | 202.164700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AHOGZSSTQHTJTI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-diphenylphosphorylcyclohexan-1-one | CAS Registry Number: 89358-47-4
Synonyms: ACMC-20ll5x, AGN-PC-00LFJ6, CTK2J7078
Molecular Formula: | C18H19O2P | Molecular Weight: | 298.316022 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AMCKLESLKUEHLL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-ethylsulfanylcyclohexan-1-one | CAS Registry Number: 62702-78-7
Synonyms: AGN-PC-00GQVV, CTK2B4045, AKOS014043048
Molecular Formula: | C8H14OS | Molecular Weight: | 158.261160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GCFWQXZRXGPXPD-UHFFFAOYSA-N
| |