| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-bromo-2-tert-butyl-1-fluorocyclopropane | CAS Registry Number: 62359-96-0
Synonyms: CTK2C1635
| Molecular Formula: | C7H12BrF | Molecular Weight: | 195.072583 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CFQOCRHMYHKDAS-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (1R,2S)-1-bromo-2-prop-1-enylcyclopropane | CAS Registry Number: 64434-67-9
Synonyms: CTK2A5879
| Molecular Formula: | C6H9Br | Molecular Weight: | 161.039660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UTHRSXQXNUNOIC-PHDIDXHHSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-[chloro(fluoro)methoxy]-1,2,3,3-tetrafluorocyclopropane | CAS Registry Number: 58707-66-7
Synonyms: CTK1E9072
| Molecular Formula: | C4HBrClF5O | Molecular Weight: | 275.399156 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JFFFXUMJKKNBJR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(dichloromethoxy)-1,2,3,3-tetrafluorocyclopropane | CAS Registry Number: 58707-64-5
Synonyms: CTK1E9074
| Molecular Formula: | C4HBrCl2F4O | Molecular Weight: | 291.853753 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GDBFRQJRAFAMCK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(difluoromethoxy)-1,2,3,3-tetrafluorocyclopropane | CAS Registry Number: 58707-65-6
Synonyms: CTK1E9073
| Molecular Formula: | C4HBrF6O | Molecular Weight: | 258.944559 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MVWWDBRICUGSFW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1R,2R)-1-bromo-2-(dimethoxymethyl)cyclopropane | CAS Registry Number: 89817-75-4
Synonyms: CTK2I9892
| Molecular Formula: | C6H11BrO2 | Molecular Weight: | 195.054340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISEXTDNGUAALQN-CRCLSJGQSA-N
| |
(1 supplier)
IUPAC Name: (1R,2S)-1-bromo-2-(dimethoxymethyl)cyclopropane | CAS Registry Number: 89817-76-5
Synonyms: CTK2I9891
| Molecular Formula: | C6H11BrO2 | Molecular Weight: | 195.054340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISEXTDNGUAALQN-RFZPGFLSSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-bromo-2-butylcyclopropane | CAS Registry Number: 91509-09-0
Synonyms: 1-Bromo-2-butylcyclopropane, Cyclopropane, 1-bromo-2-butyl-, trans-, ACMC-20luin, AC1LBVUY, SureCN12215848, 1-bromo-2-butyl-cyclopropane, CTK3G4426, Butane, 1-(2-bromocyclopropyl)-, trans-
| Molecular Formula: | C7H13Br | Molecular Weight: | 177.082120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GOGHJGSOGCRJQE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1R,2R)-1-bromo-2-butylcyclopropane | CAS Registry Number: 32816-30-1
Synonyms: CTK1B2130
| Molecular Formula: | C7H13Br | Molecular Weight: | 177.082120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GOGHJGSOGCRJQE-RNFRBKRXSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (1R,2S)-1-bromo-2-hexylcyclopropane | CAS Registry Number: 34780-90-0
Synonyms: CTK1B0964
| Molecular Formula: | C9H17Br | Molecular Weight: | 205.135280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SEZGRIZAQVPOMG-DTWKUNHWSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-bromo-2-methylidenecyclopropane | CAS Registry Number: 90246-24-5
Synonyms: ACMC-20lsqb, SureCN11735088, 1-bromo-2-methylenecyclopropane, CTK3G7078, 1-bromo-2-methylidenecyclopropane
| Molecular Formula: | C4H5Br | Molecular Weight: | 132.986500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JCRQQQUHRPKCRV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-1-hex-1-en-2-ylcyclopropane | CAS Registry Number: 207388-04-3
Synonyms: CTK0J8484, Cyclopropane, 1-butyl-1-(1-methylenepentyl)-
| Molecular Formula: | C13H24 | Molecular Weight: | 180.329660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UKDVBXCMRXVKJR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-1-[cyclopropyl(cyclopropylidene)methyl]cyclopropane | CAS Registry Number: 74605-60-0
Synonyms: CTK2G1350
| Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SXAKNCSFHKWMEX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-1-isocyanocyclopropane | CAS Registry Number: 62398-28-1
Synonyms: CTK2C0637
| Molecular Formula: | C8H13N | Molecular Weight: | 123.195520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VLSGWHSJIWGEMV-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-butyl-2-chloro-1-ethoxy-2-fluorocyclopropane | CAS Registry Number: 76329-54-9
Synonyms: SureCN11190283, CTK2G7897
| Molecular Formula: | C9H16ClFO | Molecular Weight: | 194.674143 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OFUZGKDANXMIHM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-butyl-2-methylcyclopropane | CAS Registry Number: 2511-92-4
Synonyms: 1-Butyl-2-methylcyclopropane, trans-1-Butyl-2-methylcyclopropane, AC1LBWYM, CTK0J4372, cis-1-Butyl-2-methylcyclopropane
| Molecular Formula: | C8H16 | Molecular Weight: | 112.212640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IWTBNPKBPXCCIV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-1-(2,2-dichloroethenyl)-2,2,3,3-tetramethylcyclopropane | CAS Registry Number: 89879-24-3
Synonyms: ACMC-20lrlt, AGN-PC-00M3DZ, CTK2I8947
| Molecular Formula: | C9H13Cl3 | Molecular Weight: | 227.558520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XGNNMQVORIRORK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-1-(2-chloroethyl)-2,2-dimethylcyclopropane | CAS Registry Number: 62456-16-0
Synonyms: CTK2B9486, AKOS006385372
| Molecular Formula: | C7H12Cl2 | Molecular Weight: | 167.076180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HAGUJDIWSYIFRM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-1-methylcyclopropane | CAS Registry Number: 50915-28-1
Synonyms: 1-Chloro-1-methylcyclopropane, AC1LBVVS, SureCN791778, 1-Methyl-1-chlorocyclopropane, CTK1G5806
| Molecular Formula: | C4H7Cl | Molecular Weight: | 90.551380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VABRYYYQHIQWTA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,2,3,3-tetramethyl-1-(1,2,2-trichloroethenyl)cyclopropane | CAS Registry Number: 72866-04-7
Synonyms: CTK2H2025
| Molecular Formula: | C9H12Cl4 | Molecular Weight: | 262.003580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TYTHCFPUWTZWBO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,2,3-trimethyl-1-(1,2,2-trichloroethenyl)cyclopropane | CAS Registry Number: 89878-85-3
Synonyms: ACMC-20lrl1, CTK2I8975
| Molecular Formula: | C8H10Cl4 | Molecular Weight: | 247.977000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OJLXZDFPKCOSLX-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-chloro-2,2-dimethyl-1-(1,2,2-trichloroethenyl)cyclopropane | CAS Registry Number: 72853-02-2
Synonyms: CTK2H2042
| Molecular Formula: | C7H8Cl4 | Molecular Weight: | 233.950420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NHNRRQGDTZOKRX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,3-diethyl-1-(1,2,2-trichloroethenyl)cyclopropane | CAS Registry Number: 72853-05-5
Synonyms: CTK2H2040
| Molecular Formula: | C9H12Cl4 | Molecular Weight: | 262.003580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XPMLEOHKAPCMOX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,3-dimethyl-1-(1,2,2-trichloroethenyl)cyclopropane | CAS Registry Number: 72853-03-3
Synonyms: CTK2H2041
| Molecular Formula: | C7H8Cl4 | Molecular Weight: | 233.950420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RATVDIYNTTZAKW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1R,2S)-1-chloro-2-[(2-methylpropan-2-yl)oxy]cyclopropane | CAS Registry Number: 61899-14-7
Synonyms: CTK2D0513
| Molecular Formula: | C7H13ClO | Molecular Weight: | 148.630520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NFDZSICYAOTAED-RITPCOANSA-N
| |
(1 supplier)
IUPAC Name: (1R,2R)-1-chloro-2-[(2-methylpropan-2-yl)oxy]cyclopropane | CAS Registry Number: 62456-21-7
Synonyms: CTK2B9481
| Molecular Formula: | C7H13ClO | Molecular Weight: | 148.630520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NFDZSICYAOTAED-PHDIDXHHSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-[chloro(fluoro)methoxy]-1,2,3,3-tetrafluorocyclopropane | CAS Registry Number: 58707-63-4
Synonyms: CTK1E9075
| Molecular Formula: | C4HCl2F5O | Molecular Weight: | 230.948156 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XDUXBQVPYSZXDG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-(dichloromethoxy)-1,2,3,3-tetrafluorocyclopropane | CAS Registry Number: 58707-61-2
Synonyms: CTK1E9077
| Molecular Formula: | C4HCl3F4O | Molecular Weight: | 247.402753 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SNQXHSHCNXFHRW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-(difluoromethoxy)-1,2,3,3-tetrafluorocyclopropane | CAS Registry Number: 58707-62-3
Synonyms: CTK1E9076
| Molecular Formula: | C4HClF6O | Molecular Weight: | 214.493559 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: USUFOWBQLOROAG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1R,2S)-1-chloro-2-ethenoxycyclopropane | CAS Registry Number: 42198-65-2
Synonyms: CTK1D3370
| Molecular Formula: | C5H7ClO | Molecular Weight: | 118.561480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WDOBEMSTQIYRSO-UHNVWZDZSA-N
| |
(2 suppliers)
IUPAC Name: (1R,2R)-1-chloro-2-ethenoxycyclopropane | CAS Registry Number: 54362-97-9
Synonyms: CTK1F9066
| Molecular Formula: | C5H7ClO | Molecular Weight: | 118.561480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WDOBEMSTQIYRSO-RFZPGFLSSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-ethenyl-1-fluorocyclopropane | CAS Registry Number: 17725-86-9
Synonyms: AGN-PC-003QQS, SureCN9019403, CTK0E3638
| Molecular Formula: | C5H6ClF | Molecular Weight: | 120.552543 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YEVZFFNQDKZDAS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (1R,2R)-1-chloro-2-ethoxycyclopropane | CAS Registry Number: 54362-95-7
Synonyms: CTK1F9067
| Molecular Formula: | C5H9ClO | Molecular Weight: | 120.577360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOMQCHAIKFLCPW-RFZPGFLSSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-ethoxy-3-ethyl-1-fluorocyclopropane | CAS Registry Number: 88146-44-5
Synonyms: AGN-PC-00L5GO, CTK3B7041
| Molecular Formula: | C7H12ClFO | Molecular Weight: | 166.620983 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XXZVNHUTXDRIRM-UHFFFAOYSA-N
| |