PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 1-methoxy-4-methylcyclohexane | CAS Registry Number: 90200-72-9
Synonyms: AC1O3SEO, SureCN108304, SureCN254814, SureCN10035942, SureCN12235366, SureCN12296060, CTK0B0282, CTK0I6460, CTK3I3306, Cyclohexane, 1-methoxy-4-methyl-, cis-, Cyclohexane, 1-methoxy-4-methyl-, trans-, 15876-35-4, 25904-15-8
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VBAPYXHNMYKBKN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-4-methylcyclohexane | CAS Registry Number: 25904-15-8
Synonyms: AC1O3SEO, SureCN108304, SureCN254814, SureCN10035942, SureCN12235366, SureCN12296060, CTK0B0282, CTK0I6460, CTK3I3306, Cyclohexane, 1-methoxy-4-methyl-, Cyclohexane, 1-methoxy-4-methyl-, trans-, 15876-35-4, 90200-72-9
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VBAPYXHNMYKBKN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-4-methylcyclohexane | CAS Registry Number: 15876-35-4
Synonyms: AC1O3SEO, SureCN108304, SureCN254814, SureCN10035942, SureCN12235366, SureCN12296060, CTK0B0282, CTK0I6460, CTK3I3306, Cyclohexane, 1-methoxy-4-methyl-, Cyclohexane, 1-methoxy-4-methyl-, cis-, 25904-15-8, 90200-72-9
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VBAPYXHNMYKBKN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-1-(methylsulfanylmethoxy)cyclohexane | CAS Registry Number: 61865-94-9
Synonyms: CTK2D0956
Molecular Formula: | C9H18OS | Molecular Weight: | 174.303620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IZSGEWCPEZHIGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-1-methyl-2-prop-1-en-2-ylcyclohexane | CAS Registry Number: 15582-53-3
Synonyms: CTK0E7567
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FILMMSADAAQBJS-NXEZZACHSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-1-methyl-2-propan-2-ylcyclohexane | CAS Registry Number: 19489-02-2
Synonyms: CTK0E1033
Molecular Formula: | C10H20 | Molecular Weight: | 140.265800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UMWPTXOKSJXVDS-NXEZZACHSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-1-methyl-2-propan-2-ylcyclohexane | CAS Registry Number: 19489-03-3
Synonyms: CTK0E1032
Molecular Formula: | C10H20 | Molecular Weight: | 140.265800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UMWPTXOKSJXVDS-ZJUUUORDSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-propan-2-ylidenecyclohexane | CAS Registry Number: 15733-49-0
Synonyms: AC1LARSZ, 1-methyl-2-(1-methylethylidene)cyclohexane, CTK0B0495, 1-methyl-2-propan-2-ylidenecyclohexane
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KCBUPVYPUUJPOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-(2-methylpropylidene)cyclohexane | CAS Registry Number: 858658-46-5
Synonyms: CTK3C8051, Cyclohexane, 1-methyl-2-(2-methylpropylidene)-, (2E)-
Molecular Formula: | C11H20 | Molecular Weight: | 152.276500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SNBWOEYDOGVWMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,2R)-1-methyl-2-(trifluoromethylsulfonyl)cyclohexane | CAS Registry Number: 61795-23-1
Synonyms: CTK2D2110
Molecular Formula: | C8H13F3O2S | Molecular Weight: | 230.247830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZUZMMOPHUVLWNL-RNFRBKRXSA-N
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(1 supplier)
IUPAC Name: (1R,2S)-1-methyl-2-nitrocyclohexane | CAS Registry Number: 17448-52-1
Synonyms: CTK0E4096
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.183620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SPJKZWXNYUTHOZ-RQJHMYQMSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-2-pentylcyclohexane | CAS Registry Number: 54411-01-7
Synonyms: 1-Methyl-2-pentylcyclohexane, AC1LAVO8, CTK1F8946
Molecular Formula: | C12H24 | Molecular Weight: | 168.318960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NBAUUOZAFSUJPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1S,3R)-1-methyl-3-prop-1-en-2-ylcyclohexane | CAS Registry Number: 24399-15-3
Synonyms: CTK0J4943
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WOUXRHNTGOLKPF-VHSXEESVSA-N
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(1 supplier)
IUPAC Name: (1S,3S)-1-methyl-3-prop-1-en-2-ylcyclohexane | CAS Registry Number: 24399-16-4
Synonyms: CTK0J4942
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WOUXRHNTGOLKPF-UWVGGRQHSA-N
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(1 supplier)
IUPAC Name: (1S,3R)-1-methyl-3-propan-2-ylcyclohexane | CAS Registry Number: 17066-65-8
Synonyms: CTK0E4820
Molecular Formula: | C10H20 | Molecular Weight: | 140.265800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QRDCBPPMQOPHOU-VHSXEESVSA-N
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(1 supplier)
Synonyms: ACMC-20m0ot, CTK3F2885
Molecular Formula: | C10H21O2- | Molecular Weight: | 173.272540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CYCVMXNJLBSYRF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1-methyl-3-methylidenecyclohexane | CAS Registry Number: 3101-50-6
Synonyms: AGN-PC-00PQMX, CTK1C0060, AKOS011390254
Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FJYDCXOHBVUXPO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R)-1-methyl-3-methylidenecyclohexane | CAS Registry Number: 62037-52-9
Synonyms: CTK2C8336
Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FJYDCXOHBVUXPO-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-prop-2-enylcyclohexane | CAS Registry Number: 34105-55-0
Synonyms: CTK1B1352, AKOS006325625
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DQMPVZPTRIOEQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(3-methylbutyl)cyclohexane | CAS Registry Number: 590402-52-1
Synonyms: Cyclohexane, 1-methyl-4-(3-methylbutyl)-, AGN-PC-0CZ03Q, CTK1D9715
Molecular Formula: | C12H24 | Molecular Weight: | 168.318960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LVDOJQWSQSUUAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexane | CAS Registry Number: 869843-05-0
Synonyms: CTK2I2966, Cyclohexane, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-
Molecular Formula: | C15H26 | Molecular Weight: | 206.366940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZLTUKSPYIFMNJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methylidene-2-prop-2-enylcyclohexane | CAS Registry Number: 7335-58-2
Synonyms: CTK2H1402
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CYKGQCXCWURIAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylidene-2-propylcyclohexane | CAS Registry Number: 80056-38-8
Synonyms: CTK2I7688
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AWITZTJSAITMFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylidene-3-prop-1-en-2-ylcyclohexane | CAS Registry Number: 55623-20-6
Synonyms: m-Mentha-1(7),8-diene, (3R)-1-METHYLIDENE-3-PROP-1-EN-2-YL-CYCLOHEXANE, AC1LB1PU, CTK1F6446, m-Mentha-1(7),8-diene, (R)-(-)-, Cyclohexane, 1-methylene-3-(1-methylethenyl)-, (R)-
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IRKOFIFCPOQHKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylidene-4-propan-2-ylidenecyclohexane | CAS Registry Number: 6876-10-4
Synonyms: 1(7), 4(8)-p-Menthadiene, AC1LAWR2, CTK1J1765, 1-methylidene-4-propan-2-ylidenecyclohexane
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JAFDMBBDFYFVAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-3-octadecylcyclohexane | CAS Registry Number: 88433-76-5
Synonyms: ACMC-20l9nd, SureCN10877104, CTK3B1806
Molecular Formula: | C24H47NO2 | Molecular Weight: | 381.635480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZRNZUICCYDBQTE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-pentyl-4-(1,2,2-trifluoroethenyl)cyclohexane | CAS Registry Number: 600728-79-8
Synonyms: CTK1J0451, Cyclohexane, 1-pentyl-4-(trifluoroethenyl)-, trans-
Molecular Formula: | C13H21F3 | Molecular Weight: | 234.301050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MLBQSHYPMQSMJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-pentyl-4-propylcyclohexane | CAS Registry Number: 432004-53-0
Synonyms: CTK1C8148, Cyclohexane, 1-pentyl-4-propyl-, trans-
Molecular Formula: | C14H28 | Molecular Weight: | 196.372120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MIMPJWFVIIZSSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propyl-4-[(4-propylcyclohexyl)methoxy]cyclohexane | CAS Registry Number: 81657-38-7
Synonyms: SureCN11257950, SureCN11257958, CTK2I6951
Molecular Formula: | C19H36O | Molecular Weight: | 280.488540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XNAHMSCOLUDASW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-but-2-enyl-1,1,3-trimethylcyclohexane | CAS Registry Number: 178251-63-3
Synonyms: CTK0A6932, Cyclohexane, 2-(2-butenyl)-1,1,3-trimethyl-
Molecular Formula: | C13H24 | Molecular Weight: | 180.329660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SJSPKMBQQARKSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethyl)-1,1-dimethyl-3-methylidenecyclohexane | CAS Registry Number: 72892-58-1
Synonyms: CTK2G2068
Molecular Formula: | C11H19Cl | Molecular Weight: | 186.721560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NQHBWOGRPRFVEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,7-dimethylnonyl)-1,1,3-trimethylcyclohexane | CAS Registry Number: 69903-61-3
Synonyms: CTK1J0623
Molecular Formula: | C20H40 | Molecular Weight: | 280.531600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OLXCDJBKPIBKKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,7-dimethyltridecyl)-1,1,3-trimethylcyclohexane | CAS Registry Number: 86960-67-0
Synonyms: CTK3C6128
Molecular Formula: | C24H48 | Molecular Weight: | 336.637920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GWHZUZHGLHAXSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,7-dimethylundecyl)-1,1,3-trimethylcyclohexane | CAS Registry Number: 86960-68-1
Synonyms: CTK3C6127
Molecular Formula: | C22H44 | Molecular Weight: | 308.584760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VVMYQQOBZKPSMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1S,2R,4R)-2-ethynoxy-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 108167-50-6
Synonyms: CTK0D6417
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NRLFRRAJGJAALW-GRYCIOLGSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-bromo-1,1-dimethoxycyclohexane | CAS Registry Number: 1728-17-2
Synonyms: CTK0E4431
Molecular Formula: | C8H15BrO2 | Molecular Weight: | 223.107500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XWKXQIZUBOWVQK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-butylidene-1,1-dimethylcyclohexane | CAS Registry Number: 114048-89-4
Synonyms: ACMC-20mjmg, CTK0C7996
Molecular Formula: | C12H22 | Molecular Weight: | 166.303080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JFSTVHWJGVKSMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1,1,3,3-tetramethyl-2-nitrosocyclohexane | CAS Registry Number: 62735-89-1
Synonyms: AGN-PC-00KVAO, CTK2B3474
Molecular Formula: | C10H18ClNO | Molecular Weight: | 203.709020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LDIHWQCMPWOUKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1,1-dimethoxycyclohexane | CAS Registry Number: 65933-44-0
Synonyms: SureCN1058413, CTK1J5545
Molecular Formula: | C8H15ClO2 | Molecular Weight: | 178.656500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MQDHNJMXBCMOBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1,1-dimethylcyclohexane | CAS Registry Number: 55695-99-3
Synonyms: 2-chloro-1,1-dimethylcyclohexane, cyclohexane, 2-chloro-1,1-dimethyl-, CTK1F6295, 2-chloro-1,1-dimethyl-cyclohexane, AKOS015906912, I14-20962
Molecular Formula: | C8H15Cl | Molecular Weight: | 146.657700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KXSJTRRJBJAAQU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-4-ethenyl-1-(methoxymethyl)cyclohexane | CAS Registry Number: 62907-75-9
Synonyms: CTK2B0768
Molecular Formula: | C10H17ClO | Molecular Weight: | 188.694380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SLEHRNZHTROGAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2S,4S)-2-chloro-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 104012-59-1
Synonyms: CTK0G6661
Molecular Formula: | C10H19Cl | Molecular Weight: | 174.710860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OMLOJNNKKPNVKN-AEJSXWLSSA-N
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(1 supplier)
IUPAC Name: 2-cyclopropylidene-1,1-dimethoxycyclohexane | CAS Registry Number: 66115-38-6
Synonyms: CTK1J5246
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTIDAJWCCHMSSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazo-1,1,3,3-tetramethylcyclohexane | CAS Registry Number: 89050-90-8
Synonyms: ACMC-20lh0v, AGN-PC-00LHQA, CTK3A2318
Molecular Formula: | C10H18N2 | Molecular Weight: | 166.263320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSZJYJMSPIKXFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 164351-97-7
Synonyms: SureCN74463, CTK0E5918, Cyclohexane, 2-ethoxy-4-methyl-1-(1-methylethyl)-
Molecular Formula: | C12H24O | Molecular Weight: | 184.318360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XZAREUVKALEUIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-1,1,3-trimethylcyclohexane | CAS Registry Number: 442662-72-8
Synonyms: 2-Ethyl-1,1,3-trimethylcyclohexane, 1-Ethyl-2,2,6-trimethylcyclohexane, Cyclohexane, 2-ethyl-1,1,3-trimethyl-, AC1LC8HO, CTK1C7954
Molecular Formula: | C11H22 | Molecular Weight: | 154.292380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WBGMHYJBJYDLTE-UHFFFAOYSA-N
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