| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: acetic acid;(1R,2R)-2-iodocyclooctan-1-ol | CAS Registry Number: 157372-77-5
Synonyms: CTK0E7309
| Molecular Formula: | C10H19IO3 | Molecular Weight: | 314.160530 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CTMUZBZJBBSBJM-SCLLHFNJSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (1R,2R)-2-methylcyclooctan-1-ol | CAS Registry Number: 61095-61-2
Synonyms: CTK2E7141
| Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WGDSUYJJQBCGRW-RKDXNWHRSA-N
| |
(1 supplier)
IUPAC Name: 2-nitrocyclooctan-1-ol | CAS Registry Number: 59550-07-1
Synonyms: SureCN11784426, AGN-PC-0030YQ, CTK1E7140
| Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UBLSKTKINJJTLC-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: cyclooctanol;4-methylbenzenesulfonic acid | CAS Registry Number: 6597-09-7
Synonyms: CTK1J5497
| Molecular Formula: | C15H24O4S | Molecular Weight: | 300.413660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DASVQINJWQXRRD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecafluorocyclooctan-1-ol | CAS Registry Number: 62789-53-1
Synonyms: CTK2B2147
| Molecular Formula: | C8HF15O | Molecular Weight: | 398.068988 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 16 |
InChIKey: NLFSCVWXNFDFAG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclooctanol;phenylcarbamic acid | CAS Registry Number: 6388-21-2
Synonyms: CTK1I5765
| Molecular Formula: | C15H23NO3 | Molecular Weight: | 265.348020 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YAEGHGVKUSPTHD-UHFFFAOYSA-N
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| (3 suppliers) | |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: (1R,2S)-2-(aminomethyl)cyclooctan-1-ol | CAS Registry Number: 762184-93-0
Synonyms: AC1O7ECF, Cyclooctanol,2- -,trans-, (1R,2S)-2-(aminomethyl)cyclooctan-1-ol
| Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NTZFMGQNHBKVNN-DTWKUNHWSA-N
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| (3 suppliers) | |
(3 suppliers)
IUPAC Name: (1R,2R)-2-fluorocyclooctan-1-ol | CAS Registry Number: 433305-17-0
Synonyms: Cyclooctanol,2-fluoro-, -, SCHEMBL812922
| Molecular Formula: | C8H15FO | Molecular Weight: | 146.202503 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KCWGHJRCMBOPMK-HTQZYQBOSA-N
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| (3 suppliers) | |
| (3 suppliers) | |
(5 suppliers)
IUPAC Name: (1R,4R)-4-ethylcyclooctan-1-ol | CAS Registry Number: 678144-36-0
Synonyms: Cyclooctanol,4-ethyl-, -
| Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RWTSMTHEAHXRCJ-NXEZZACHSA-N
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| (3 suppliers) | |
(21 suppliers)
IUPAC Name: cyclooctanone | CAS Registry Number: 502-49-8
Synonyms: CYCLOOCTANONE, WLN: L8VTJ, C109800_ALDRICH, NSC 9475, 29620_FLUKA, EINECS 207-940-2, NSC9475, CID10403, BRN 1280738, SBB008888, ZINC03860309, LS-57706, 4-07-00-00049 (Beilstein Handbook Reference), InChI=1/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-7H
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IIRFCWANHMSDCG-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: N-cyclooctylidenehydroxylamine | CAS Registry Number: 1074-51-7
Synonyms: Cyclooctanone, oxime, NCIOpen2_000943, NSC77906, ZINC04283968
| Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KTPUHSVFNHULJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (cyclooctylideneamino)urea | CAS Registry Number: 40338-24-7
Synonyms: ST50547365, (cyclooctylideneamino)urea, AC1MORD2, CTK4I2896, ZINC04582474, AKOS008939506, AG-F-42946, amino-N-(cyclooctylideneazamethyl)amide, MCULE-9052764328
| Molecular Formula: | C9H17N3O | Molecular Weight: | 183.250780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VVZRTXGIBUIDGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,8,8-tetramethylcyclooctan-1-one | CAS Registry Number: 64342-80-9
Synonyms: CTK2A6121
| Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLZAAVYEORGVOH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2,2-dimethoxycyclooctylidene)hydroxylamine | CAS Registry Number: 64950-92-1
Synonyms: CTK1I3843
| Molecular Formula: | C10H19NO3 | Molecular Weight: | 201.262760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QUMFDYQTJZQNSO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S,8S)-2,8-dibromocyclooctan-1-one | CAS Registry Number: 16110-80-8
Synonyms: CTK0A9829
| Molecular Formula: | C8H12Br2O | Molecular Weight: | 283.988280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LRXMGJWCLZETQE-BQBZGAKWSA-N
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(1 supplier)
IUPAC Name: 2-(1-hydroxyethyl)cyclooctan-1-one | CAS Registry Number: 143139-18-8
Synonyms: SureCN6907608, ACMC-20n274, CTK0B5160
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RBVXNKINJOYDJV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(piperidin-1-ylmethyl)cyclooctan-1-one;hydrochloride | CAS Registry Number: 3046-01-3
Synonyms: CTK1B3312
| Molecular Formula: | C14H26ClNO | Molecular Weight: | 259.815340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RFCMROKCXHOLLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(piperidin-1-ylmethylidene)cyclooctan-1-one | CAS Registry Number: 21964-64-7
Synonyms: CTK0J6956
| Molecular Formula: | C14H23NO | Molecular Weight: | 221.338520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVRMTJMMUSFIBM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-octa-2,7-dienylcyclooctan-1-one | CAS Registry Number: 89869-12-5
Synonyms: ACMC-20lrfx, CTK2I9148
| Molecular Formula: | C16H26O | Molecular Weight: | 234.377040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DNBOFOOKQNNNGC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-methylpropanoyl)cyclooctan-1-one | CAS Registry Number: 63858-67-3
Synonyms: CTK1I5791
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JURVNTDJAUQKGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methyl-2-nitropropyl)cyclooctan-1-one | CAS Registry Number: 89718-59-2
Synonyms: ACMC-20lpgu, AGN-PC-00L9S2, CTK2J1703
| Molecular Formula: | C12H21NO3 | Molecular Weight: | 227.300040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRNUDBLBIVESNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenacylcyclooctan-1-one | CAS Registry Number: 62369-04-4
Synonyms: AGN-PC-00OCC7, SureCN11863329, CTK2C1420
| Molecular Formula: | C16H20O2 | Molecular Weight: | 244.328800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCEPJMBEGDIBPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enylcyclooctan-1-one | CAS Registry Number: 38931-77-0
Synonyms: CTK1B4503
| Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QWMSGRAERMWGNJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(3-oxobutyl)cyclooctan-1-one | CAS Registry Number: 62491-73-0
Synonyms: CTK2B8766
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBDKYVFXXFLKHB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(morpholin-4-ylmethylidene)cyclooctan-1-one | CAS Registry Number: 21964-66-9
Synonyms: CTK0J6955
| Molecular Formula: | C13H21NO2 | Molecular Weight: | 223.311340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GKJBSUYCSBLNAS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(hydroxymethylidene)cyclooctan-1-one | CAS Registry Number: 936-65-2
Synonyms: AC1LQT06, SureCN5241106, CTK3G9521, 2-(hydroxymethylidene)cyclooctan-1-one
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IBKOLUJZWZCTHN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methylsulfanylcyclooctan-1-one | CAS Registry Number: 52190-37-1
Synonyms: CTK1E4614
| Molecular Formula: | C9H16OS | Molecular Weight: | 172.287740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBUNKCCCGUUIJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylidenecyclooctan-1-one | CAS Registry Number: 42063-03-6
Synonyms: SureCN11807335, CTK1D3462
| Molecular Formula: | C15H18O | Molecular Weight: | 214.302820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ADVRWTWVDZKNFF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-benzylidenecyclooctylidene)hydroxylamine | CAS Registry Number: 73229-22-8
Synonyms: CTK1B7160, CTK2H1589, Cyclooctanone, 2-(phenylmethylene)-, oxime, (E,E)-, 35175-47-4
| Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VEVFPJBPTVTLNR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-benzylidenecyclooctylidene)hydroxylamine | CAS Registry Number: 35175-47-4
Synonyms: CTK1B7160, CTK2H1589, Cyclooctanone, 2-(phenylmethylene)-, oxime, 73229-22-8
| Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VEVFPJBPTVTLNR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-phenylselanylcyclooctan-1-one | CAS Registry Number: 57205-24-0
Synonyms: CTK1F2629
| Molecular Formula: | C14H18OSe | Molecular Weight: | 281.252120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BNPGYGNIZAMCRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfinyl)cyclooctan-1-one | CAS Registry Number: 55705-18-5
Synonyms: CTK1E2455
| Molecular Formula: | C14H18O2S | Molecular Weight: | 250.356520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UEGWFRUYDDNJPR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(1,3-diazinan-2-ylidene)cyclooctan-1-one | CAS Registry Number: 108816-11-1
Synonyms: NSC621640, ACMC-20mbtk, AC1L7FML, AC1Q6IIP, CTK0G2607, NSC-621640, 2-(1,3-diazinan-2-ylidene)cyclooctan-1-one, 2-(tetrahydropyrimidin-2(1H)-ylidene)cyclooctanone
| Molecular Formula: | C12H20N2O | Molecular Weight: | 208.300000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YUIHFQWBXFLSKH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(propan-2-yloxymethylidene)cyclooctan-1-one | CAS Registry Number: 106180-22-7
Synonyms: ACMC-20m9sk, CTK0G3698
| Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LSYVWCKZFLNTBP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(4-chlorophenyl)methylidene]cyclooctan-1-one | CAS Registry Number: 817204-25-4
Synonyms: CTK3E4080, Cyclooctanone, 2-[(4-chlorophenyl)methylene]-, (2E)-
| Molecular Formula: | C15H17ClO | Molecular Weight: | 248.747880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: INXYLQNKCKUCJY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxoethyl]cyclooctan-1-one | CAS Registry Number: 62369-13-5
Synonyms: SureCN11866852, CTK2C1418
| Molecular Formula: | C16H19FO2 | Molecular Weight: | 262.319263 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PBXPKNSZYAZZAV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]cyclooctan-1-one | CAS Registry Number: 62369-16-8
Synonyms: SureCN11867275, CTK2C1417
| Molecular Formula: | C17H22O3 | Molecular Weight: | 274.354780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNHDFXKSYHHZSK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-(4-nitrophenyl)-2-oxoethyl]cyclooctan-1-one | CAS Registry Number: 62369-08-8
Synonyms: SureCN11868945, CTK2C1419
| Molecular Formula: | C16H19NO4 | Molecular Weight: | 289.326360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YTZJQXZSMIVEFX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[3-(benzenesulfonyl)propyl]cyclooctan-1-one | CAS Registry Number: 89328-76-7
Synonyms: ACMC-20lku9, CTK2J7482
| Molecular Formula: | C17H24O3S | Molecular Weight: | 308.435660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SRAMTSGSGOMSMQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-aminocyclooctan-1-one | CAS Registry Number: 787485-54-5
Synonyms: 2-aminocyclooctan-1-one, AC1L9JLQ, Cyclooctanone, 2-amino-, SureCN11154295, CTK2G4983, AKOS006338610
| Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: STQBQZBZPIMPIP-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |