PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-acetyl-2-[3,3-bis(benzenesulfonyl)butyl]cyclohexan-1-one | CAS Registry Number: 84109-81-9
Synonyms: NSC370654, AC1L7RUT, CTK3F0972, NSC-370654, 2-acetyl-2-[3,3-bis(benzenesulfonyl)butyl]cyclohexan-1-one
Molecular Formula: | C24H28O6S2 | Molecular Weight: | 476.605520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DELZYNNROIPVEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-2-chlorocyclohexan-1-one | CAS Registry Number: 64229-97-6
Synonyms: AGN-PC-00616V, AYMNNLMVJUVUFH-UHFFFAOYSA-, CTK2A6705, InChI=1/C8H11ClO2/c1-6(10)8(9)5-3-2-4-7(8)11/h2-5H2,1H3
Molecular Formula: | C8H11ClO2 | Molecular Weight: | 174.624740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYMNNLMVJUVUFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-3-butylcyclohexan-1-one | CAS Registry Number: 56745-68-7
Synonyms: AGN-PC-006IJG, SureCN11523823, 2-acetyl-3-butylcyclohexanone, CTK1F3935, 2-acetyl-3-butylcyclohexan-1-one, AKOS015906491, I14-21592
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMIDYWQTSKZWSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-3-ethylcyclohexan-1-one | CAS Registry Number: 58009-06-6
Synonyms: SureCN11527216, AGN-PC-006QQ8, CTK1F0764
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LEHQUCJMWXEZEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-3-methylcyclohexan-1-one | CAS Registry Number: 14580-53-1
Synonyms: SureCN11530119, 2-acetyl-3-methylcyclohexanone, CTK0E9456, 2-acetyl-3-methylcyclohexan-1-one, AKOS015906578, I14-21535
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNEWIZODWMVGNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-6-methylcyclohexan-1-one | CAS Registry Number: 78456-49-2
Synonyms: 2-Acetyl-6-methylcyclohexanone, CTK2G5272
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GNUXTGALPUQHQB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-aminocyclohexylidene)hydroxylamine | CAS Registry Number: 34546-14-0
Synonyms: AGN-PC-00KMZ2, CTK1B7639
Molecular Formula: | C6H12N2O | Molecular Weight: | 128.172280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CHPSWOWDEYXTFU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 83777-64-4
Synonyms: (R)-Norketamine, SureCN12601750, CHEMBL467504, CTK3D1314
Molecular Formula: | C12H14ClNO | Molecular Weight: | 223.698660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BEQZHFIKTBVCAU-GFCCVEGCSA-N
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(3 suppliers)
IUPAC Name: (2S)-2-amino-2-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 83777-65-5
Synonyms: (S)-Norketamine, SureCN12601748, CHEMBL467126, CTK3D1313
Molecular Formula: | C12H14ClNO | Molecular Weight: | 223.698660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BEQZHFIKTBVCAU-LBPRGKRZSA-N
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(3 suppliers)
IUPAC Name: 2-amino-2-(2-chlorophenyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 79499-59-5
Synonyms: SureCN1997948, CTK2F9418, 2-AMINO-2-(2-CHLOROPHENYL)CYCLOHEXANONE HCL
Molecular Formula: | C12H15Cl2NO | Molecular Weight: | 260.159600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CLPOJGPBUGCUKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-benzothiophen-3-yl)cyclohexan-1-one | CAS Registry Number: 143357-90-8
Synonyms: ACMC-20n2jn, CTK0B4769, AGN-PC-003544
Molecular Formula: | C14H14OS | Molecular Weight: | 230.325360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KZEANYZRYHUZBA-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-benzoylcyclohexan-1-one | CAS Registry Number: 832712-04-6
Synonyms: CTK3D3410, Cyclohexanone, 2-benzoyl-, (2R)-
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTVQIZRDLKWECQ-LLVKDONJSA-N
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IUPAC Name: (2S)-2-benzoylcyclohexan-1-one | CAS Registry Number: 832712-03-5
Synonyms: AC1LE0OZ, CTK3D3411, (2S)-2-benzoylcyclohexan-1-one, Cyclohexanone, 2-benzoyl-, (2S)-, ZINC19202593
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTVQIZRDLKWECQ-NSHDSACASA-N
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(1 supplier)
IUPAC Name: 2-benzoyl-2-methylcyclohexan-1-one | CAS Registry Number: 128402-06-2
Synonyms: ACMC-20msu0, AGN-PC-001WUT, CTK0C1711
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JECYRXSLRHHTLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-2-[bromo(phenyl)methyl]cyclohexan-1-one | CAS Registry Number: 138522-71-1
Synonyms: ACMC-20mxpv, AGN-PC-00OMRL, CTK0B8115
Molecular Formula: | C13H14Br2O | Molecular Weight: | 346.057660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXQJJURSKZNPFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-2-[2-(2-bromo-5-methoxyphenyl)ethyl]cyclohexan-1-one | CAS Registry Number: 823809-74-1
Synonyms: CTK3E0021, Cyclohexanone, 2-bromo-2-[2-(2-bromo-5-methoxyphenyl)ethyl]-
Molecular Formula: | C15H18Br2O2 | Molecular Weight: | 390.110220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XXKICLHVHDQHRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-2-methyl-5-propan-2-ylcyclohexan-1-one | CAS Registry Number: 847995-25-9
Synonyms: CTK2I5149, Cyclohexanone, 2-bromo-2-methyl-5-(1-methylethyl)-
Molecular Formula: | C10H17BrO | Molecular Weight: | 233.145380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XTMLWFWQOBQIFL-UHFFFAOYSA-N
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IUPAC Name: (2R,3S)-2-bromo-3-ethylcyclohexan-1-one | CAS Registry Number: 921770-62-9
Synonyms: CTK3G1365, Cyclohexanone, 2-bromo-3-ethyl-, (2R,3S)-
Molecular Formula: | C8H13BrO | Molecular Weight: | 205.092220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUVVJRSICOPRSN-POYBYMJQSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-2-bromo-3-ethylcyclohexan-1-one | CAS Registry Number: 921770-63-0
Synonyms: CTK3G1364, Cyclohexanone, 2-bromo-3-ethyl-, (2S,3R)-
Molecular Formula: | C8H13BrO | Molecular Weight: | 205.092220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUVVJRSICOPRSN-SVRRBLITSA-N
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(1 supplier)
IUPAC Name: (2R,3S)-2-bromo-3-methylcyclohexan-1-one | CAS Registry Number: 921770-71-0
Synonyms: CTK3G1358, Cyclohexanone, 2-bromo-3-methyl-, (2R,3S)-
Molecular Formula: | C7H11BrO | Molecular Weight: | 191.065640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JUAKSRQOOTYMMW-CAHLUQPWSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-methyl-6-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 58898-36-5
Synonyms: AGN-PC-0CWXGV, CTK1D9833, AKOS015906573, 2-bromo-3-methyl-6-(1-methylethylidene)cyclohexanone, 2-bromo-3-methyl-6-propan-2-ylidenecyclohexan-1-one, I14-21405
Molecular Formula: | C10H15BrO | Molecular Weight: | 231.129500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FCXSMKHHONDQKZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-4-tert-butylcyclohexan-1-one | CAS Registry Number: 1076-82-0
Synonyms: AGN-PC-00C4WH, SureCN4664526, CTK0G2949, AKOS011020205
Molecular Formula: | C10H17BrO | Molecular Weight: | 233.145380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UJAXXUXPLJRDOH-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-4-(dipropylamino)cyclohexan-1-one | CAS Registry Number: 107431-11-8
Synonyms: ACMC-20mb02, SureCN10814744, CTK0G3019
Molecular Formula: | C12H22BrNO | Molecular Weight: | 276.213180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GNFOFAYZDCQALY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-ethylcyclohexan-1-one | CAS Registry Number: 89817-00-5
Synonyms: ACMC-20lquo, SureCN3966440, AGN-PC-00L894, CTK2I9899, AKOS011020203
Molecular Formula: | C8H13BrO | Molecular Weight: | 205.092220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZXPNCNMNYIBLCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,6R)-2-bromo-6-fluoro-3,3,5,5-tetramethylcyclohexan-1-one | CAS Registry Number: 38381-36-1
Synonyms: CTK1A8951
Molecular Formula: | C10H16BrFO | Molecular Weight: | 251.135843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LHLRIROEMBQTPH-SFYZADRCSA-N
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(1 supplier)
IUPAC Name: 2-bromo-6-methylcyclohexan-1-one | CAS Registry Number: 36504-12-8
Synonyms: 2-bromo-6-methylcyclohexanone, CTK1B0005, 2-bromo-6-methylcyclohexan-1-one, AKOS015907390, I14-21211
Molecular Formula: | C7H11BrO | Molecular Weight: | 191.065640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OXTQGSZPDFZHSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-butylcyclohexan-1-one | CAS Registry Number: 172586-67-3
Synonyms: CTK0E4482, Cyclohexanone, 2-butyl-, (2R)-
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POYYYXPQBFPUKS-SECBINFHSA-N
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(1 supplier)
IUPAC Name: 6-(benzenesulfinyl)-2-butyl-3-methylcyclohexan-1-one | CAS Registry Number: 88057-80-1
Synonyms: CTK3B8998
Molecular Formula: | C17H24O2S | Molecular Weight: | 292.436260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JCMGBLZFORWSBY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-butyl-6-(hydroxymethylidene)cyclohexan-1-one | CAS Registry Number: 61547-51-1
Synonyms: CTK2D7720
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CKHJVBGZHCYKLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(oxomethylidene)cyclohexan-1-one | CAS Registry Number: 132723-22-9
Synonyms: ACMC-20mumr, AGN-PC-002Y2V, CTK0F4966
Molecular Formula: | C7H8O2 | Molecular Weight: | 124.137220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SEUKEBAXTROKKZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-chlorocyclohexylidene)hydroxylamine | CAS Registry Number: 3238-18-4
Synonyms: Cyclohexanone, 2-chloro-, oxime, (E)-, Cyclohexanone, 2-chloro-, oxime, (Z)-, 88589-63-3, 88589-64-4, ACMC-20lboa, ACMC-20lbo9, CTK1B9261, CTK3A9217, CTK3A9218
Molecular Formula: | C6H10ClNO | Molecular Weight: | 147.602700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODCQZCNSWWLGCQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chlorocyclohexylidene)hydroxylamine | CAS Registry Number: 88589-63-3
Synonyms: Cyclohexanone, 2-chloro-, oxime, (Z)-, 88589-64-4, ACMC-20lboa, ACMC-20lbo9, CTK1B9261, CTK3A9217, CTK3A9218, Cyclohexanone, 2-chloro-, oxime, 3238-18-4
Molecular Formula: | C6H10ClNO | Molecular Weight: | 147.602700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODCQZCNSWWLGCQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-chlorocyclohexylidene)hydroxylamine | CAS Registry Number: 88589-64-4
Synonyms: Cyclohexanone, 2-chloro-, oxime, (E)-, 88589-63-3, ACMC-20lboa, ACMC-20lbo9, CTK1B9261, CTK3A9217, CTK3A9218, Cyclohexanone, 2-chloro-, oxime, 3238-18-4
Molecular Formula: | C6H10ClNO | Molecular Weight: | 147.602700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ODCQZCNSWWLGCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-trimethylsilylcyclohexan-1-one | CAS Registry Number: 92120-18-8
Synonyms: ACMC-20lvhv, CTK3G2116
Molecular Formula: | C9H17ClOSi | Molecular Weight: | 204.769180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOEHOLUTAVTROA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,3S)-2-chloro-3-ethylcyclohexan-1-one | CAS Registry Number: 921770-60-7
Synonyms: CTK3G1367, Cyclohexanone, 2-chloro-3-ethyl-, (2R,3S)-
Molecular Formula: | C8H13ClO | Molecular Weight: | 160.641220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XUSVOHQLCMTGQO-POYBYMJQSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-2-chloro-3-ethylcyclohexan-1-one | CAS Registry Number: 921770-61-8
Synonyms: CTK3G1366, Cyclohexanone, 2-chloro-3-ethyl-, (2S,3R)-
Molecular Formula: | C8H13ClO | Molecular Weight: | 160.641220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XUSVOHQLCMTGQO-SVRRBLITSA-N
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IUPAC Name: (2S,3S)-2-chloro-3-methylcyclohexan-1-one | CAS Registry Number: 63603-21-4
Synonyms: CTK2A8786
Molecular Formula: | C7H11ClO | Molecular Weight: | 146.614640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTQMHKWJQBVRDV-FSPLSTOPSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2-chloro-3-methylcyclohexan-1-one | CAS Registry Number: 63603-22-5
Synonyms: CTK2A8785
Molecular Formula: | C7H11ClO | Molecular Weight: | 146.614640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTQMHKWJQBVRDV-VDTYLAMSSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 62172-98-9
Synonyms: CTK2C5700, AKOS013740898
Molecular Formula: | C8H13ClO | Molecular Weight: | 160.641220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PZJWBWQIELAAIC-UHFFFAOYSA-N
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