PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-but-3-en-2-yloxy-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 143152-62-9
Synonyms: SureCN7793167, ACMC-20n282, CTK0B5133
Molecular Formula: | C14H26O | Molecular Weight: | 210.355640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJCVZQVJUWUICL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methyl-1-propan-2-yl-2-propoxycyclohexane | CAS Registry Number: 164351-98-8
Synonyms: SureCN526338, CTK0E5917, Cyclohexane, 4-methyl-1-(1-methylethyl)-2-propoxy-
Molecular Formula: | C13H26O | Molecular Weight: | 198.344940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBDOZUZABCLGKC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-tert-butyl-1,1-dimethyl-2-methylidenecyclohexane | CAS Registry Number: 23014-52-0
Synonyms: CTK0I8139
Molecular Formula: | C13H24 | Molecular Weight: | 180.329660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QJGFQPOZVSERTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-1,1,3,3-tetramethylcyclohexane | CAS Registry Number: 117408-31-8
Synonyms: AKOS028112301, 5-bromo-1,1,3,3-tetramethylcyclohexane, Cyclohexane,5-bromo-1,1,3,3-tetramethyl-
Molecular Formula: | C10H19Br | Molecular Weight: | 219.166 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QGBLTUXVLVQWQU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-chloro-1,1,3,3-tetramethylcyclohexane | CAS Registry Number: 117408-30-7
Synonyms: AKOS028112300, 5-chloro-1,1,3,3-tetramethylcyclohexane, Cyclohexane,5-chloro-1,1,3,3-tetramethyl-
Molecular Formula: | C10H19Cl | Molecular Weight: | 174.712 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WENHUACSGMTVMD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-cyclopropyl-1,1,3,3-tetramethoxycyclohexane | CAS Registry Number: 183613-96-9
Synonyms: CTK0A6021, Cyclohexane, 5-cyclopropyl-1,1,3,3-tetramethoxy-
Molecular Formula: | C13H24O4 | Molecular Weight: | 244.327260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BYNZVAZBXLECGS-UHFFFAOYSA-N
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(5 suppliers) | |
(7 suppliers) | |
(3 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1,1-bis(cyclohexylmethyl)cyclohexane | CAS Registry Number: 103071-09-6
Synonyms: ACMC-20m5yw, CTK0G7251
Molecular Formula: | C20H36 | Molecular Weight: | 276.499840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WTXNBZQOPYPLGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-1-methylcyclohexane | CAS Registry Number: 90454-14-1
Synonyms: ACMC-20lsxr, CTK3G6798
Molecular Formula: | C11H22 | Molecular Weight: | 154.292380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LEAZMNSJMNFPHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-1-methyl-4-propan-2-ylcyclohexane | CAS Registry Number: 65744-48-1
Synonyms: SureCN8508595, CTK1I1912
Molecular Formula: | C10H19Cl | Molecular Weight: | 174.710860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NXMBULLJJOYFNQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-chloroethenyl)-1-(methoxymethyl)cyclohexane | CAS Registry Number: 64665-01-6
Synonyms: CTK1I4587
Molecular Formula: | C10H17ClO | Molecular Weight: | 188.694380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OALXXOREEWXAOW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: benzene;cyclohexane | CAS Registry Number: 639006-48-7
Synonyms: Cyclohexane, compd. with benzene (1:1), AGN-PC-01Z0OB, CTK2A8006
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WIRUZQNBHNAMAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopenta-1,3-dien-1-ylcyclohexane | CAS Registry Number: 52274-31-4
Synonyms: CTK1G2974
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AQHXALDLCNTRII-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclopropylidenecyclohexane | CAS Registry Number: 14114-06-8
Synonyms: Cyclopropylidenecyclohexane, AC1LC6V5, CTK0F0814
Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QBTNAILBCOWYOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decafluoro-6-(1,1,2,2,3,3,3-heptafluoropropyl)-6-(trifluoromethyl)cyclohexane | CAS Registry Number: 73188-76-8
Synonyms: CTK2G1954
Molecular Formula: | C10F20 | Molecular Weight: | 500.075064 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: SXTYPPLQJZRXLD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,1-dibromocyclohexane | CAS Registry Number: 52590-61-1
Synonyms: 1,1-dibromocyclohexane, 10489-97-1, dibromo-cyclohexane, AC1L4HEM, AC1Q24EY, Cyclohexane, 1,1-dibromo-, SCHEMBL989370, CTK0G5930, CYCLOHEXANE, DIBROMO- (6CI,9CI), OR058004, OR278402
Molecular Formula: | C6H10Br2 | Molecular Weight: | 241.954 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BWNYAKOZXVLZQO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1-dichloro-2,2-dimethylcyclohexane | CAS Registry Number: 63053-81-6
Synonyms: CTK1I8394
Molecular Formula: | C8H14Cl2 | Molecular Weight: | 181.102760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZPTFMZKMHBAWOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-diisocyanatocyclohexane | CAS Registry Number: 53823-29-3
Synonyms: AGN-PC-01MYAQ, CTK1G0147
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WFTKISKQZWBTFC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: diisocyanatomethylcyclohexane | CAS Registry Number: 25398-11-2
Synonyms: AGN-PC-01MAFB, CTK0J4096
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GKGXKPRVOZNVPQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1-dimethoxycyclohexane | CAS Registry Number: 85334-85-6
Synonyms: 1,1-DIMETHOXYCYCLOHEXANE, 933-40-4, Cyclohexane, 1,1-dimethoxy-, Cyclohexanone dimethyl ketal, Cyclohexanone, dimethyl acetal, Cyclohexanone Dimethylketal, SBB008403, AG-H-81402, PubChem15193, 1,1-dimethoxy-cyclohexane, ACMC-209rl5, SureCN201561, 458597_ALDRICH, AC1L223U, CTK3C8935, ANW-40023, ZINC00403112, AKOS015851762, FR-1369, MCULE-3730731071
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPIJMQVLTXAGME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butan-2-yl-1,2-dimethylcyclohexane | CAS Registry Number: 88456-07-9
Synonyms: ACMC-20l9xo, CTK3B1447
Molecular Formula: | C12H24 | Molecular Weight: | 168.318960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LYGCLLPHPICPSD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1-dioctylcyclohexane | CAS Registry Number: 130269-32-8
Synonyms: ACMC-20mtkc, CTK0F5817
Molecular Formula: | C22H44 | Molecular Weight: | 308.584760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BODMYPYTCKYRSP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1,2,3,4,5,6-hexa(propan-2-ylidene)cyclohexane | CAS Registry Number: 88919-67-9
Synonyms: ACMC-20levf, CTK3A5083
Molecular Formula: | C24H36 | Molecular Weight: | 324.542640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OWJVFSPGHSNLQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 52993-54-1
Synonyms: 1-Isopropyl-1-methylcyclohexane, Cyclohexane, 1-isopropyl-1-methyl-, AC1LAS1K, CTK1G1637, 1-methyl-1-propan-2-ylcyclohexane
Molecular Formula: | C10H20 | Molecular Weight: | 140.265800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XWPBAJRHMYWMKT-UHFFFAOYSA-N
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(0 suppliers) | |
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(1 supplier)
IUPAC Name: nitrosocyclohexane | CAS Registry Number: 2696-95-9
Synonyms: AGN-PC-00FRY5, CTK0J2922
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFLQDEOAJRGCOW-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1,1,2,2,3,3,4,4,5-nonafluorocyclohexane | CAS Registry Number: 62422-03-1
Synonyms: CTK2C0083
Molecular Formula: | C6H3F9 | Molecular Weight: | 246.073649 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: HSXGEEMQVFBDOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2,3,3,4,4,5-nonafluoro-5,6,6-tris(trifluoromethyl)cyclohexane | CAS Registry Number: 73196-05-1
Synonyms: CTK2H1627
Molecular Formula: | C9F18 | Molecular Weight: | 450.067558 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: SIJZIPMRLFRVHV-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5,5,6,6-tetrakis(trifluoromethyl)cyclohexane | CAS Registry Number: 74903-98-3
Synonyms: CTK2G9582, AKOS015853370
Molecular Formula: | C10F20 | Molecular Weight: | 500.075064 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 20 |
InChIKey: IJSYUQGQBMIFCS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: octylidenecyclohexane | CAS Registry Number: 137595-12-1
Synonyms: Octylidenecyclohexane, ACMC-20mwpn, n-Octylidencyclohexane, AC1LC6S5, CTK0B9036
Molecular Formula: | C14H26 | Molecular Weight: | 194.356240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RMUOVTWKASVDFT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1,1,2,2,3-pentabromo-3-chlorocyclohexane | CAS Registry Number: 84886-81-7
Synonyms: CTK2I4926
Molecular Formula: | C6H6Br5Cl | Molecular Weight: | 513.084840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AUTSLLHNWAZVLE-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: propylidenecyclohexane | CAS Registry Number: 2129-93-3
Synonyms: Propylidenecyclohexane, Propylidencyclohexane, AC1LC6WK, CTK0J7741
Molecular Formula: | C9H16 | Molecular Weight: | 124.223340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CVVPSCOTSPAXLS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tetracosylcyclohexane | CAS Registry Number: 61828-09-9
Synonyms: CTK1I9500
Molecular Formula: | C30H60 | Molecular Weight: | 420.797400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WMFMOFURZNHHDD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,1,2-tris(ethenyl)cyclohexane | CAS Registry Number: 30172-87-3
Synonyms: CTK1C0571
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NWRZGFYWENINNX-UHFFFAOYSA-N
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