PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(1-methoxyhex-2-enyl)-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 87505-89-3
Synonyms: CTK3C3498
Molecular Formula: | C14H26O3Si | Molecular Weight: | 270.439940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAVUPAXEZQMNNY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-methoxy-2-propylcyclohexyl)-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 88441-43-4
Synonyms: ACMC-20l9qv, AGN-PC-00LN9N, CTK3B1686
Molecular Formula: | C17H32O3Si | Molecular Weight: | 312.519680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZYQFPWCCRWXOP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-methoxycyclododecyl)-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 88441-32-1
Synonyms: ACMC-20l9qp, AGN-PC-00LN9D, CTK3B1691
Molecular Formula: | C20H38O3Si | Molecular Weight: | 354.599420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QZKSVKSUQRFZCO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-methoxycyclohexyl)-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 69152-08-5
Synonyms: AGN-PC-00LN9B, CTK1J1402
Molecular Formula: | C14H26O3Si | Molecular Weight: | 270.439940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHLYGAORTYCQIJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-methoxycyclooctyl)-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 88441-31-0
Synonyms: ACMC-20l9qo, AGN-PC-00LN9C, CTK3B1692
Molecular Formula: | C16H30O3Si | Molecular Weight: | 298.493100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QJWMALNBPAUQPE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-prop-1-enylcyclobutan-1-one | CAS Registry Number: 81452-68-8
Synonyms: AGN-PC-00JX7Y, CTK2I7033
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCKPQVJBFYAXEQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2,6-dimethylcyclohexen-1-yl)cyclobutan-1-one | CAS Registry Number: 90660-07-4
Synonyms: ACMC-20lt7g, CTK3G6413
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LVZLWWAWTFFAOO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(2-methoxy-4-phenylbut-3-enyl)-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 649772-42-9
Synonyms: CTK2A0815, Cyclobutanone, 2-(2-methoxy-4-phenyl-3-butenyl)-2-[(trimethylsilyl)oxy]-
Molecular Formula: | C18H26O3Si | Molecular Weight: | 318.482740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LFHSVBVJCKDGBB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-bromophenyl)-2-methylcyclobutan-1-one | CAS Registry Number: 671782-29-9
Synonyms: CTK1H8559, Cyclobutanone, 2-(4-bromophenyl)-2-methyl-
Molecular Formula: | C11H11BrO | Molecular Weight: | 239.108440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DGSTUVUFGMPGBQ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)cyclobutan-1-one | CAS Registry Number: 70106-27-3
Synonyms: CTK2H5300, MolPort-020-167-235, 2-(4-methoxyphenyl)cyclobutan-1-one, EN300-80619
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PNIOSZMFYMXENC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-methylphenyl)cyclobutan-1-one | CAS Registry Number: 87639-46-1
Synonyms: CTK3C2809
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VRSWJXKHRWWIMI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-dodec-5-enylcyclobutan-1-one | CAS Registry Number: 478812-29-2
Synonyms: CTK1D1436, Cyclobutanone, 2-(5-dodecenyl)-
Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOKMMIIVJPVYCR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-tetradec-5-enylcyclobutan-1-one | CAS Registry Number: 474070-39-8
Synonyms: 173074-85-6, 2-tetradec-5-enylcyclobutan-1-one, AC1N38QN, CTK0E4383, CTK0E5072, CTK1D1730, Cyclobutanone, 2-(5-tetradecenyl)-, AG-E-22558, 2-(5-TETRADECENYL)CYCLOBUTANONE, Cyclobutanone, 2-(5E)-5-tetradecenyl-, Cyclobutanone, 2-(5Z)-5-tetradecenyl-, 169263-76-7
Molecular Formula: | C18H32O | Molecular Weight: | 264.446080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ITFDRFJPWYWSMZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-tetradec-5-enylcyclobutan-1-one | CAS Registry Number: 169263-76-7
Synonyms: 173074-85-6, 2-tetradec-5-enylcyclobutan-1-one, AC1N38QN, CTK0E4383, CTK0E5072, CTK1D1730, Cyclobutanone, 2-(5-tetradecenyl)-, AG-E-22558, 2-(5-TETRADECENYL)CYCLOBUTANONE, Cyclobutanone, 2-(5E)-5-tetradecenyl-, Cyclobutanone, 2-(5Z)-5-tetradecenyl-, 474070-39-8
Molecular Formula: | C18H32O | Molecular Weight: | 264.446080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ITFDRFJPWYWSMZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(dimethoxymethyl)-2-methylcyclobutan-1-one | CAS Registry Number: 80706-74-7
Synonyms: CTK3E5224
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OPUMERNYSUJCFR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(dimethoxymethyl)-2-phenylcyclobutan-1-one | CAS Registry Number: 80706-76-9
Synonyms: CTK3E5222
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BCWBCEKOUDAVSA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(hydroxymethyl)-2-phenylcyclobutan-1-one | CAS Registry Number: 196502-85-9
Synonyms: Cyclobutanone, 2-(hydroxymethyl)-2-phenyl-, AGN-PC-003Z7L, CTK0E0887
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FENWEFIMDFIJBK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-[hydroxy(phenyl)methyl]-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 62248-59-3
Synonyms: AGN-PC-00LN9G, CTK2C3951
Molecular Formula: | C14H20O3Si | Molecular Weight: | 264.392300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNEZEHNEJFKGCP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[methoxy(phenyl)methyl]-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 87505-92-8
Synonyms: AGN-PC-00JSUS, CTK3C3497
Molecular Formula: | C15H22O3Si | Molecular Weight: | 278.418880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UECQJMMDAXSUEV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-phenylsulfanylcyclobutan-1-one | CAS Registry Number: 60603-14-7
Synonyms: 2-(phenylsulfanyl)cyclobutanone, CTK2E9824, 2-phenylsulfanyl-cyclobutan-1-one
Molecular Formula: | C10H10OS | Molecular Weight: | 178.250800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQQAQUSBTQZQTP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-tetradec-1-enylcyclobutan-1-one | CAS Registry Number: 152245-80-2
Synonyms: ACMC-20n6ea, CTK0B1379
Molecular Formula: | C18H32O | Molecular Weight: | 264.446080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KVUVHMVOLOMDME-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-trimethylgermylcyclobutan-1-one | CAS Registry Number: 62012-19-5
Synonyms: CTK2C8786
Molecular Formula: | C7H14GeO | Molecular Weight: | 186.825460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CQCBNCSUFDSJJH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-trimethylsilylcyclobutan-1-one | CAS Registry Number: 62012-18-4
Synonyms: CTK2C8787
Molecular Formula: | C7H14OSi | Molecular Weight: | 142.270960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFXQOABKYGFAIP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-trimethylsilyloxy-2-(1-trimethylsilyloxybut-2-enyl)cyclobutan-1-one | CAS Registry Number: 649772-46-3
Synonyms: CTK2A0814, Cyclobutanone, 2-[(trimethylsilyl)oxy]-2-[1-[(trimethylsilyl)oxy]-2-butenyl]-
Molecular Formula: | C14H28O3Si2 | Molecular Weight: | 300.541320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CNZDOMLGYLNFEN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-one | CAS Registry Number: 143660-45-1
Synonyms: ACMC-20n30j, CTK0B4231
Molecular Formula: | C10H20O2Si | Molecular Weight: | 200.350100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DRXPFRAWBNXHLO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2S)-2-(4-tert-butylphenyl)cyclobutan-1-one | CAS Registry Number: 918831-67-1
Synonyms: CTK3H5571, Cyclobutanone, 2-[4-(1,1-dimethylethyl)phenyl]-, (2S)-
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LLNHPYGEORRVFL-LBPRGKRZSA-N
| |
(0 suppliers)
IUPAC Name: (2S)-2-(dibenzylamino)cyclobutan-1-one | CAS Registry Number: 89519-18-6
Synonyms: CTK2J4656
Molecular Formula: | C18H19NO | Molecular Weight: | 265.349560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UDUWNMDKNUNYPY-KRWDZBQOSA-N
| |
(1 supplier)
IUPAC Name: 2-acetyl-2-methylcyclobutan-1-one | CAS Registry Number: 80706-70-3
Synonyms: CTK3E5228
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.153100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMMLGGGYELYXST-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-benzoylcyclobutan-1-one | CAS Registry Number: 80706-73-6
Synonyms: SureCN11519541, CTK3E5225
Molecular Formula: | C11H10O2 | Molecular Weight: | 174.195900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMRVMWIGCAWPME-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-benzoyl-2-methylcyclobutan-1-one | CAS Registry Number: 80706-71-4
Synonyms: CTK3E5227
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVOKIGOALOAKKH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-butyl-2-(2-methyl-1,3-dioxolan-2-yl)cyclobutan-1-one | CAS Registry Number: 80706-75-8
Synonyms: CTK3E5223
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JVPALWPGASCWKV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-butyl-4-methylcyclobutan-1-one | CAS Registry Number: 189939-54-6
Synonyms: CTK0A2532, Cyclobutanone, 2-butyl-4-methyl-
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VTALWJBKQKXNNA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-3,3-dicyclopropylcyclobutan-1-one | CAS Registry Number: 123316-46-1
Synonyms: ACMC-20mqi3, AGN-PC-000W6N, CTK0F7519
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QNOLMLLYKQCNOK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-3,3-dimethyl-2-(2,2,2-trichloroethyl)cyclobutan-1-one | CAS Registry Number: 68697-08-5
Synonyms: SureCN11242083, CTK1J1828, MolPort-019-772-158
Molecular Formula: | C8H10Cl4O | Molecular Weight: | 263.976400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLLMIUIANSGZAY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-3,3-dimethyl-4-(2,2,2-tribromoethyl)cyclobutan-1-one | CAS Registry Number: 71160-52-6
Synonyms: SureCN11252373, CTK2G2722
Molecular Formula: | C8H10Br3ClO | Molecular Weight: | 397.329400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SUTSHJDDLIPDFI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2S,4R)-2-chloro-3,3-dimethyl-4-(2,2,2-trichloroethyl)cyclobutan-1-one | CAS Registry Number: 71855-75-9
Synonyms: CTK2H3267
Molecular Formula: | C8H10Cl4O | Molecular Weight: | 263.976400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SMISKVVLRWGLGK-UJURSFKZSA-N
| |
(0 suppliers)
IUPAC Name: (2S,4R)-2-chloro-3,3-dimethyl-4-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-48-7
Synonyms: CTK3I4965
Molecular Formula: | C10H15ClO | Molecular Weight: | 186.678500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOVOITCISSQINJ-IONNQARKSA-N
| |
(1 supplier)
IUPAC Name: (2S,4S)-2-chloro-3,3-dimethyl-4-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-52-3
Synonyms: CTK3I4961
Molecular Formula: | C10H15ClO | Molecular Weight: | 186.678500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOVOITCISSQINJ-VXNVDRBHSA-N
| |
(1 supplier)
IUPAC Name: 3-[2-(4-aminophenyl)propan-2-yl]phenol | CAS Registry Number: 111545-80-3
Synonyms: SureCN134573, AGN-PC-0006F6, AKOS022656312, Phenol, 3-[1-(4-aminophenyl)-1-methylethyl]-
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: COPUOMGHQGSBQO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2S,3R)-2-chloro-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-49-8
Synonyms: CTK3I4964
Molecular Formula: | C8H11ClO | Molecular Weight: | 158.625340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BYSVODQKLJXQIX-XPUUQOCRSA-N
| |
(0 suppliers)
IUPAC Name: (2S,3S)-2-chloro-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-53-4
Synonyms: CTK3I4960
Molecular Formula: | C8H11ClO | Molecular Weight: | 158.625340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BYSVODQKLJXQIX-SVRRBLITSA-N
| |
(3 suppliers)
IUPAC Name: 2-cyclopropylcyclobutan-1-one | CAS Registry Number: 70106-28-4
Synonyms: SureCN3292560, 2-CYCLOPROPYLCYCLOBUTANONE, CTK2H5299
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YQRHORUEAGYIGR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyclopropyl-2-(dimethoxymethyl)cyclobutan-1-one | CAS Registry Number: 80706-77-0
Synonyms: CTK3E5221
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CEKCLKQPEYBZRU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,4-dibenzhydrylidene-2-diazoniocyclobuten-1-olate | CAS Registry Number: 56506-66-2
Synonyms: AGN-PC-00PZ0D, CTK1F4520, 3,4-dibenzhydrylidene-2-diazoniocyclobuten-1-olate
Molecular Formula: | C30H20N2O | Molecular Weight: | 424.492600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FNOIOKLDJSRKFA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-ethenyl-2-ethylcyclobutan-1-one | CAS Registry Number: 58016-17-4
Synonyms: CTK1F0734
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IHFIWRBTOHCFLD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-ethenyl-3,3-diethyl-2-methylcyclobutan-1-one | CAS Registry Number: 89609-14-3
Synonyms: ACMC-20lo9s, AGN-PC-00LA50, CTK2J3215
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OZCQFHGYYWKXBF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethyl-2,3,3-trimethylcyclobutan-1-one | CAS Registry Number: 59895-34-0
Synonyms: CTK1E6241
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCFQUAQWTLPJMU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxy-2-methylcyclobutan-1-one | CAS Registry Number: 25733-27-1
Synonyms: CTK0I6544
Molecular Formula: | C5H8O2 | Molecular Weight: | 100.115820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WDDUWDMJZNFCGQ-UHFFFAOYSA-N
| |