| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (1S,2R)-1,2-diethoxycyclopropane | CAS Registry Number: 62153-63-3
Synonyms: CTK2C6054
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEMUYDZBOJRAPE-KNVOCYPGSA-N
| |
(1 supplier)
IUPAC Name: (1R,2R)-1,2-diethoxycyclopropane | CAS Registry Number: 62153-64-4
Synonyms: CTK2C6053
| Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEMUYDZBOJRAPE-RNFRBKRXSA-N
| |
(1 supplier)
IUPAC Name: 1,2-diethyl-1,2-dipropylcyclopropane | CAS Registry Number: 403497-42-7
Synonyms: Cyclopropane, 1,2-diethyl-1,2-dipropyl-, AGN-PC-00PG6I, CTK1C9790
| Molecular Formula: | C13H26 | Molecular Weight: | 182.345540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RFAZGKZZNQKEEV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2-diethyl-1-pentylcyclopropane | CAS Registry Number: 403497-45-0
Synonyms: Cyclopropane, 1,2-diethyl-1-pentyl-, AGN-PC-00PG6H, CTK1C9789
| Molecular Formula: | C12H24 | Molecular Weight: | 168.318960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVUHAWZQWJJJOT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2-diiodo-1-methylcyclopropane | CAS Registry Number: 653605-61-9
Synonyms: Cyclopropane, 1,2-diiodo-1-methyl-, AGN-PC-00BUY8, SureCN3017746, CTK1J7077
| Molecular Formula: | C4H6I2 | Molecular Weight: | 307.899380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LNPUPQPEAUZMFR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2-diiodo-1-octylcyclopropane | CAS Registry Number: 653605-59-5
Synonyms: SureCN3009868, CTK1J7079, Cyclopropane, 1,2-diiodo-1-octyl-
| Molecular Formula: | C11H20I2 | Molecular Weight: | 406.085440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YVPBZGLIXLKSEM-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (1S,2S)-1,2-dimethyl-3-methylidenecyclopropane | CAS Registry Number: 5070-00-8
Synonyms: CTK1E5580
| Molecular Formula: | C6H10 | Molecular Weight: | 82.143600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GCCQULABFXEDCE-PHDIDXHHSA-N
| |
(1 supplier)
IUPAC Name: (1R,2R)-1,2-dipropylcyclopropane | CAS Registry Number: 99630-45-2
Synonyms: CTK3G7408
| Molecular Formula: | C9H18 | Molecular Weight: | 126.239220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WGTJGRVFECIHRJ-RKDXNWHRSA-N
| |
(1 supplier)
IUPAC Name: buta-1,3-dienylcyclopropane | CAS Registry Number: 68326-85-2
Synonyms: CTK1J2276
| Molecular Formula: | C7H10 | Molecular Weight: | 94.154300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XOSQFCUFISUYLS-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2-methylpentan-2-yl)-1-propylcyclopropane | CAS Registry Number: 308342-65-6
Synonyms: Cyclopropane, 1-(1,1-dimethylbutyl)-1-propyl-, AGN-PC-00PCTW, CTK1C0159
| Molecular Formula: | C12H24 | Molecular Weight: | 168.318960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HXUOUZDNZISUEM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-1-methylcyclopropane | CAS Registry Number: 97921-30-7
Synonyms: ACMC-20m1ud, CTK3G8049
| Molecular Formula: | C8H16 | Molecular Weight: | 112.212640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FIJNNRSLZYENKJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-tert-butyl-2-heptylcyclopropane | CAS Registry Number: 184832-10-8
Synonyms: CTK0A5333, Cyclopropane, 1-(1,1-dimethylethyl)-2-heptyl-
| Molecular Formula: | C14H28 | Molecular Weight: | 196.372120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SSKVITDLNRIUQL-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(methoxymethyl)-2-(6-methylhept-5-en-2-yl)cyclopropane | CAS Registry Number: 921213-33-4
Synonyms: Cyclopropane, 1-(1,5-dimethyl-4-hexen-1-yl)-2-(methoxymethyl)-, AGN-PC-0CL2FG, CTK3G2007
| Molecular Formula: | C13H24O | Molecular Weight: | 196.329060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SRHAWOCMMMXLRA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1-bromoethyl)-1-ethenylcyclopropane | CAS Registry Number: 105961-61-3
Synonyms: AGN-PC-00MZWG, ACMC-20m9c0, CTK0G4257
| Molecular Formula: | C7H11Br | Molecular Weight: | 175.066240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BJLVYIIHKHACRZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2R,3S)-1-(1-chloro-2,2,2-trimethoxyethylidene)-2,3-diethylcyclopropane | CAS Registry Number: 89878-99-9
Synonyms: CTK2I8965
| Molecular Formula: | C12H21ClO3 | Molecular Weight: | 248.746340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFHXHKVQQGUSOJ-DTORHVGOSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1-methoxybutyl)-2-methylcyclopropane | CAS Registry Number: 89216-42-2
Synonyms: ACMC-20lj5w, CTK2J9605
| Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FJGINTDZGHRZAK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-1-pent-1-ynylcyclopropane | CAS Registry Number: 143354-61-4
Synonyms: ACMC-20n2jc, CTK0B4781
| Molecular Formula: | C8H11Cl | Molecular Weight: | 142.625940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KZZXTNGAQIZPIH-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (1S,2S)-1-(2,2-dimethoxyethyl)-2-ethylcyclopropane | CAS Registry Number: 55444-45-6
Synonyms: SureCN11480015, CTK1F6788
| Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OXZMOSQIJDGCAJ-YUMQZZPRSA-N
| |
(1 supplier)
IUPAC Name: 1-(2,2-dimethoxypropyl)-1-methoxycyclopropane | CAS Registry Number: 89237-90-1
Synonyms: ACMC-20ljn3, CTK2J8990
| Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QLPMJZFGZUXLRT-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (1S,2S)-1-(2-bromoethyl)-2-octadecylcyclopropane | CAS Registry Number: 59014-56-1
Synonyms: CTK1E8375
| Molecular Formula: | C23H45Br | Molecular Weight: | 401.507400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GGAOOUQHQTZFDT-XZOQPEGZSA-N
| |
(1 supplier)
IUPAC Name: 1-but-2-enyl-1-isocyanocyclopropane | CAS Registry Number: 62398-25-8
Synonyms: CTK2C0640
| Molecular Formula: | C8H11N | Molecular Weight: | 121.179640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NEVSLTVOZLKSJN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-but-2-enyl-2-(1,3,3-triethoxypropyl)cyclopropane | CAS Registry Number: 63603-23-6
Synonyms: CTK1I6324
| Molecular Formula: | C16H30O3 | Molecular Weight: | 270.407600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JHLXGCQIRWVYHI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1R,2S)-1-(2-chloroethoxy)-2-ethoxycyclopropane | CAS Registry Number: 62153-49-5
Synonyms: CTK2C6062
| Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNLURDINQZVORR-NKWVEPMBSA-N
| |
(1 supplier)
IUPAC Name: (1R,2R)-1-(2-chloroethoxy)-2-ethoxycyclopropane | CAS Registry Number: 62153-50-8
Synonyms: CTK2C6061
| Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNLURDINQZVORR-RNFRBKRXSA-N
| |
(2 suppliers)
IUPAC Name: 1-butan-2-yl-1-(2-methylbutyl)cyclopropane | CAS Registry Number: 64723-36-0
Synonyms: 1-Sec-butyl-1-(2-methylbutyl)cyclopropane, AC1LC0OL, CTK1I4444, 1-butan-2-yl-1-(2-methylbutyl)cyclopropane
| Molecular Formula: | C12H24 | Molecular Weight: | 168.318960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVCNLNDLSZWNMM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-but-1-en-2-yl-1-(2-methylidenebut-3-enyl)cyclopropane | CAS Registry Number: 51567-07-8
Synonyms: AC1LBPHF, 1-(1-Ethylvinyl)-1-(2-methylene-3-butenyl)cyclopropane, CTK1G4548, 1-but-1-en-2-yl-1-(2-methylidenebut-3-enyl)cyclopropane
| Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VBEWEVMIJIHURZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-buta-1,3-dien-2-yl-1-(2-methylidenebutyl)cyclopropane | CAS Registry Number: 51567-06-7
Synonyms: CTK1G4549
| Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DPIKXQMYXXGJLK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3,3-diethoxyprop-1-enyl)-2-methylcyclopropane | CAS Registry Number: 59226-90-3
Synonyms: CTK1D9561
| Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AUYWJSQWFRVPOO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3,3-dimethylbut-1-ynyl)-1-fluoro-2,2,3,3-tetramethylcyclopropane | CAS Registry Number: 511533-77-0
Synonyms: AC1LBFKA, CTK1G5339, But-1-yne, 1-(1-fluoro-2,2,3,3-tetramethylcyclopropyl)-3,3-dimethyl-, AG-J-43053, 1-(3,3-dimethylbut-1-ynyl)-1-fluoro-2,2,3,3-tetramethylcyclopropane, Cyclopropane, 1-(3,3-dimethyl-1-butynyl)-1-fluoro-2,2,3,3-tetramethyl-
| Molecular Formula: | C13H21F | Molecular Weight: | 196.304243 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ROZDKZOBYQFRDS-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-but-3-enylsulfanyl-2-ethenyl-3-methylcyclopropane | CAS Registry Number: 62162-27-0
Synonyms: CTK2C5855
| Molecular Formula: | C10H16S | Molecular Weight: | 168.299040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGADMIDLCUTZDA-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: (1R,2S)-1-(bromomethyl)-2-methylcyclopropane | CAS Registry Number: 51598-64-2
Synonyms: CTK1G4456
| Molecular Formula: | C5H9Br | Molecular Weight: | 149.028960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XOXUXLDFDIJSPF-WHFBIAKZSA-N
| |
(1 supplier)
IUPAC Name: 1-(2-chloroethynyl)-1-methoxy-2,2,3,3-tetramethylcyclopropane | CAS Registry Number: 94106-36-2
Synonyms: ACMC-20lye2, AGN-PC-00M3E3, CTK3F5255, 1-(2-chloroethynyl)-1-methoxy-2,2,3,3-tetramethylcyclopropane, 1-(chloroethynyl)-1-methoxy-2,2,3,3-tetramethylcyclopropane
| Molecular Formula: | C10H15ClO | Molecular Weight: | 186.678500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NGYXIHHSUXRHRK-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-methylsulfanyl-1-methylsulfinylcyclopropane | CAS Registry Number: 57260-89-6
Synonyms: AGN-PC-00LXRP, CTK1E1166
| Molecular Formula: | C5H10OS2 | Molecular Weight: | 150.262300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QJYVJNUAGZOBAE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1R,2R)-1-(2-chloroethoxymethoxy)-2-ethoxycyclopropane | CAS Registry Number: 62153-51-9
Synonyms: CTK2C6060
| Molecular Formula: | C8H15ClO3 | Molecular Weight: | 194.655900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PRLRALIKPRAKBB-HTQZYQBOSA-N
| |
(1 supplier)
IUPAC Name: 1-[2-(2-ethoxyethoxy)ethyl]-2-ethylcyclopropane | CAS Registry Number: 485787-06-2
Synonyms: CTK1D1240, Cyclopropane, 1-[2-(2-ethoxyethoxy)ethyl]-2-ethyl-
| Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SRVHRWWLMKJAQL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[8-[2-(2-methoxyethoxy)ethoxy]octyl]-2-octylcyclopropane | CAS Registry Number: 54050-66-7
Synonyms: CTK1F9659
| Molecular Formula: | C24H48O3 | Molecular Weight: | 384.636120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OOPBFCCLZBVEPR-UHFFFAOYSA-N
| |