PRODUCT NAME | CAS Registry Number |
(9 suppliers)
IUPAC Name: 2-cyclododecylpropan-1-ol | CAS Registry Number: 118562-73-5
Synonyms: 2-cyclododecylpropan-1-ol, 2-(Cyclododecyl1)-propan-1-ol, Cyclododecaneethanol, beta-methyl-, CID9815980
Molecular Formula: | C15H30O | Molecular Weight: | 226.398100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WKHTUDYDJUHYMK-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: cyclododecylmethanol | CAS Registry Number: 1892-12-2
Synonyms: Cyclododecanemethanol, Cyclododecylmethanol, Hydroxymethylcyclododecane, MolPort-003-894-622, NSC100761, CID74686, EINECS 217-574-5
Molecular Formula: | C13H26O | Molecular Weight: | 198.344940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JQYWAZNRRQRPNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(hydroxymethyl)cyclododecan-1-ol | CAS Registry Number: 94616-72-5
Synonyms: ACMC-20lyvq, CTK3G9192
Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MSLKSKWNWXXITO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclododecylethanol | CAS Registry Number: 28981-50-2
Synonyms: 1-cyclododecylethanol, AC1NKYP0, (1-hydroxy-ethyl)cyclododecane, SCHEMBL6663981, STK579450, AKOS005503614, MCULE-1492159679
Molecular Formula: | C14H28O | Molecular Weight: | 212.377 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FTDVAAYUCUQLAU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-cyclododecylpropanal | CAS Registry Number: 22047-01-4
Synonyms: CTK8H6423
Molecular Formula: | C15H28O | Molecular Weight: | 224.388 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BGYKVLVHWDNXNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-nitro-2-oxocyclododecyl)propanal | CAS Registry Number: 84246-76-4
Synonyms: AGN-PC-005LP6, CTK2I5825
Molecular Formula: | C15H25NO4 | Molecular Weight: | 283.363300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GMAUXGUTXNDPRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(1-ethoxycarbonyl-2-oxocyclododecyl)propanoic acid | CAS Registry Number: 65886-67-1
Synonyms: CTK1I1435
Molecular Formula: | C18H30O5 | Molecular Weight: | 326.427800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CUOOQRKXHPNZMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-(2-oxocyclododecyl)propanoate | CAS Registry Number: 62940-09-4
Synonyms: CTK2B0492
Molecular Formula: | C17H30O3 | Molecular Weight: | 282.418300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LQASBWHQLYSABK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(3-hydroxypropyl)-2-nitrocyclododecan-1-ol | CAS Registry Number: 575432-37-0
Synonyms: CTK1E0920, Cyclododecanepropanol, 2-hydroxy-1-nitro-
Molecular Formula: | C15H29NO4 | Molecular Weight: | 287.395060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZUQXJVUNGIECHX-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: cyclododecanethiol | CAS Registry Number: 7447-11-2
Synonyms: cyclododecanethiol, AG-G-96096, cyclododecanthiol, CTK2H5510, AKOS009255275, CYCLODODECANETHIOL;Cyclododecylmercaptan
Molecular Formula: | C12H24S | Molecular Weight: | 200.383960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XDQHLVSMADKFRH-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: cyclododecanol | CAS Registry Number: 1724-39-6
Synonyms: CYCLODODECANOL, 28720_ALDRICH, STOCK1N-22903, 28720_FLUKA, HSDB 5850, MolPort-000-150-454, NSC524960, BB_NC-0077, CID15595, EINECS 217-031-2, c0461, ZINC03860295, NSC 524960, NCGC00164257-01, FS003015, LS-191394
Molecular Formula: | C12H24O | Molecular Weight: | 184.318360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SFVWPXMPRCIVOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(ethenyl)cyclododecan-1-ol | CAS Registry Number: 35951-27-0
Synonyms: SureCN7788012, CTK1B0289
Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MHRGVXURTWTWEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-methylprop-2-enyl)cyclododecan-1-ol | CAS Registry Number: 62221-76-5
Synonyms: CTK2C4716
Molecular Formula: | C16H30O | Molecular Weight: | 238.408800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FGULVVOCASENGY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-prop-2-enylcyclododecan-1-ol | CAS Registry Number: 18208-71-4
Synonyms: 1-allylcyclododecanol, 1-allyl-cyclododecan-1-ol, AGN-PC-00FT3H, SureCN7062946, CTK0E2882
Molecular Formula: | C15H28O | Molecular Weight: | 224.382220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AAZPJAVTUFJOGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,3-diethoxyprop-1-ynyl)cyclododecan-1-ol | CAS Registry Number: 88329-69-5
Synonyms: CTK3B3735
Molecular Formula: | C19H34O3 | Molecular Weight: | 310.471460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LIECXPBVBIJIOP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-hydroxybut-1-ynyl)cyclododecan-1-ol | CAS Registry Number: 62151-53-5
Synonyms: CTK2C6095
Molecular Formula: | C16H28O2 | Molecular Weight: | 252.392320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QFEFUNSRQOMXBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-hydroxyprop-1-ynyl)cyclododecan-1-ol | CAS Registry Number: 60254-38-8
Synonyms: CTK1J0295
Molecular Formula: | C15H26O2 | Molecular Weight: | 238.365740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MMOBLLHELROJBY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-hydroxy-3-methylbut-1-ynyl)cyclododecan-1-ol | CAS Registry Number: 141797-43-5
Synonyms: ZINC03624076, ACMC-20n0w2, AC1MH33G, Ambcb7650479, CTK0B6553, MolPort-002-259-715, AKOS001748533, MCULE-3168545867, 1-(3-hydroxy-3-methylbut-1-ynyl)cyclododecan-1-ol
Molecular Formula: | C17H30O2 | Molecular Weight: | 266.418900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NYBRBVNFZJFIDN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(dibromomethyl)-2-methylcyclododecan-1-ol | CAS Registry Number: 61415-10-9
Synonyms: CTK2E0521
Molecular Formula: | C14H26Br2O | Molecular Weight: | 370.163640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YUNJGYKONQCKSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-methyl-3-(4-methylphenyl)sulfonylpropyl]cyclododecan-1-ol | CAS Registry Number: 62221-79-8
Synonyms: CTK2C4714
Molecular Formula: | C23H38O3S | Molecular Weight: | 394.611020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NIJHZWSEHKBIOO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-methyl-3-(4-methylphenyl)sulfanylpropyl]cyclododecan-1-ol | CAS Registry Number: 62221-78-7
Synonyms: CTK2C4715
Molecular Formula: | C23H38OS | Molecular Weight: | 362.612220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DALKVHURDCKEKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-butylsulfanyl-3-trimethylsilylprop-2-enyl)cyclododecan-1-ol | CAS Registry Number: 88904-68-1
Synonyms: ACMC-20lerb, CTK3A5229
Molecular Formula: | C22H44OSSi | Molecular Weight: | 384.734660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SHEHJUHFFCCEOF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(3-methylsulfanyl-3-trimethylsilylprop-2-enyl)cyclododecan-1-ol | CAS Registry Number: 88904-67-0
Synonyms: ACMC-20lera, CTK3A5230
Molecular Formula: | C19H38OSSi | Molecular Weight: | 342.654920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NLUVYXKNXQQQDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-phenylsulfanyl-3-trimethylsilylprop-2-enyl)cyclododecan-1-ol | CAS Registry Number: 79409-68-0
Synonyms: CTK2G4208
Molecular Formula: | C24H40OSSi | Molecular Weight: | 404.724300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XPFUNRQHGVOQNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-morpholin-4-ylbuta-1,3-diynyl)cyclododecan-1-ol | CAS Registry Number: 90235-53-3
Synonyms: AGN-PC-00LL9E, CTK3I3083
Molecular Formula: | C20H31NO2 | Molecular Weight: | 317.465640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RQKOQXAUDKWCQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(N-methylanilino)buta-1,3-diynyl]cyclododecan-1-ol | CAS Registry Number: 90235-54-4
Synonyms: AGN-PC-00LL9F, CTK3I3082
Molecular Formula: | C23H31NO | Molecular Weight: | 337.498340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VZRYOSYPNWHWRT-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: acetic acid;1-ethenylcyclododecan-1-ol | CAS Registry Number: 92527-72-5
Synonyms: ACMC-20lw3a, CTK3F8178
Molecular Formula: | C16H30O3 | Molecular Weight: | 270.407600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LVAMDCKGUPZSRT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethynylcyclododecan-1-ol | CAS Registry Number: 14519-31-4
Synonyms: 1-ethynylcyclododecanol, 1-Hydroxy-1-ethynylcyclododecane, ZINC03881850, AC1MCZ6E, 1-ethynylcyclododecan-1-ol, CTK0B2690, MolPort-002-131-492, BB_NC-1283, HMS1578O07, BBL018507, STK020639, AKOS005378582, MCULE-8461369124
Molecular Formula: | C14H24O | Molecular Weight: | 208.339760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DCHDUZYXRMNPCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethynyl-2-prop-1-en-2-ylcyclododecan-1-ol | CAS Registry Number: 92975-53-6
Synonyms: ACMC-20lwwe, AGN-PC-00N5UT, CTK3F6854
Molecular Formula: | C17H28O | Molecular Weight: | 248.403620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PLECNYCVZCLXJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1-ethynyl-2-methylidenecyclododecan-1-ol | CAS Registry Number: 88868-56-8
Synonyms: ACMC-20leiu, CTK3A5527
Molecular Formula: | C17H28O3 | Molecular Weight: | 280.402420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WSDPBAMETFJSCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylcyclododecan-1-ol | CAS Registry Number: 32400-09-2
Synonyms: 1-methylcyclododecan-1-ol, ZINC04336859, 1-Methylcyclododecanol, AC1LB4WH, Maybridge1_007009, SureCN2345704, CTK1B9250, HMS561G13, MolPort-002-915-943, RJC03263, CCG-44760, AKOS006272834, SR-01000634576-1
Molecular Formula: | C13H26O | Molecular Weight: | 198.344940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WZFBSGQWIXRQOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylcyclododecan-1-ol | CAS Registry Number: 36359-48-5
Synonyms: 1-phenylcyclododecan-1-ol, AC1NA1K3, SureCN4556223, CTK1B0081, ZINC06474779
Molecular Formula: | C18H28O | Molecular Weight: | 260.414320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RNUVQEMZOVCXFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethoxycyclododecan-1-ol | CAS Registry Number: 90054-93-6
Synonyms: AGN-PC-00L1KD, CTK3I5001
Molecular Formula: | C14H28O3 | Molecular Weight: | 244.370320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BHNXJGCOCWBNQZ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: cyclododecanol;nitric acid | CAS Registry Number: 60223-09-8
Synonyms: CTK2F1115
Molecular Formula: | C12H25NO4 | Molecular Weight: | 247.331200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AKCDHUBTRYJUKA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromocyclododecan-1-ol | CAS Registry Number: 83602-77-1
Synonyms: NSC254113, 2-bromocyclododecan-1-ol, AC1L7XP7, NSC-254113
Molecular Formula: | C12H23BrO | Molecular Weight: | 263.214420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GPQKFSWOEWRUKP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclododecyl formate | CAS Registry Number: 59052-82-3
Synonyms: Cyclododecyl formate, Cyclododecanol formate, Cyclododecanol, formate, Cyclododecanol, 1-formate, EINECS 261-575-3, CID100936
Molecular Formula: | C13H24O2 | Molecular Weight: | 212.328460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WGFQFIYJBLNXIF-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: cyclododecanone | CAS Registry Number: 830-13-7
Synonyms: CYCLODODECANONE, C97458_ALDRICH, NSC77116, 28730_FLUKA, HSDB 5762, BB_NC-0279, CID13246, EINECS 212-595-6, NSC 77116, STK301634, ZINC03860296, NCGC00163980-01, LS-191395, InChI=1/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h1-11H
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXVPOSFURRDKBO-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: (cyclododecylideneamino)urea | CAS Registry Number: 14990-47-7
Synonyms: MolPort-002-938-054, NSC135138, STK057469, CID282063, ZINC04793629, 2-cyclododecylidenehydrazinecarboxamide
Molecular Formula: | C13H25N3O | Molecular Weight: | 239.357100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DLKVWTOQZJQSAH-UHFFFAOYSA-N
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