| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-(2,2,3,3,4-pentafluorocyclobutylidene)hydroxylamine | CAS Registry Number: 45846-68-2
Synonyms: CTK1D2093
| Molecular Formula: | C4H2F5NO | Molecular Weight: | 175.056796 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LCBLRNMLIOBHOV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,3,3,4-pentafluoro-4-prop-2-enylcyclobutan-1-one | CAS Registry Number: 155581-08-1
Synonyms: CTK0B0778
| Molecular Formula: | C7H5F5O | Molecular Weight: | 200.106016 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GPRHZWGNLMVWCH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,3,3-tetraethoxycyclobutan-1-one | CAS Registry Number: 61699-44-3
Synonyms: SureCN11628174, CTK2D4332
| Molecular Formula: | C12H22O5 | Molecular Weight: | 246.300080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CKHJCMWYNFZVIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3,3-tetramethylcyclobutan-1-one | CAS Registry Number: 4070-14-8
Synonyms: SureCN11483159, CTK1D4342
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FLWOPBVTWAAMFT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,3-trimethyl-3-(1,2,2-trichloroethenyl)cyclobutan-1-one | CAS Registry Number: 66395-64-0
Synonyms: AGN-PC-00MQ8C, CTK1I0203
| Molecular Formula: | C9H11Cl3O | Molecular Weight: | 241.542040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PWRNBSMYEQGSKB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 4298-75-3
Synonyms: 2,2,4,4-Tetramethylcyclobutanone, AC1LB3FY, SureCN3132852, CTK1D2882, 2,2,4,4-tetramethylcyclobutan-1-one
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NJJLNWFTKZQEQB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,4,4-tetramethyl-3-methylsulfanylcyclobutan-1-one | CAS Registry Number: 62234-65-5
Synonyms: CTK2C4345
| Molecular Formula: | C9H16OS | Molecular Weight: | 172.287740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOFPBVVJIBVPQN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2,4,4-tetramethyl-3-propyliminocyclobutan-1-one | CAS Registry Number: 54133-32-3
Synonyms: CTK1F9447
| Molecular Formula: | C11H19NO | Molecular Weight: | 181.274660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHFDHVITKAQPLG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-bis(prop-1-en-2-yl)cyclobutan-1-one | CAS Registry Number: 61406-23-3
Synonyms: CTK2E0620
| Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QUMLPNRCTYIVPN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-bis(4-methoxyphenyl)-3,3-dimethyl-4-methylidenecyclobutan-1-one | CAS Registry Number: 656241-64-4
Synonyms: Cyclobutanone, 2,2-bis(4-methoxyphenyl)-3,3-dimethyl-4-methylene-, AGN-PC-00FU6K, CTK1J6213
| Molecular Formula: | C21H22O3 | Molecular Weight: | 322.397580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNLDGHNSRZPNAH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-bis(4-methoxyphenyl)-4-propan-2-ylidenecyclobutan-1-one | CAS Registry Number: 656241-65-5
Synonyms: CTK1J6212, Cyclobutanone, 2,2-bis(4-methoxyphenyl)-4-(1-methylethylidene)-
| Molecular Formula: | C21H22O3 | Molecular Weight: | 322.397580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZINBALUYNHAWFF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-bis(4-methylphenyl)cyclobutan-1-one | CAS Registry Number: 671782-23-3
Synonyms: CTK1J3809, Cyclobutanone, 2,2-bis(4-methylphenyl)-
| Molecular Formula: | C18H18O | Molecular Weight: | 250.334920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KFPRWBPSBNTYSX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichlorocyclobutan-1-one | CAS Registry Number: 63329-89-5
Synonyms: SureCN3241003, CTK2A9471
| Molecular Formula: | C4H4Cl2O | Molecular Weight: | 138.979960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QXUHNJCSRRDWIZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-3,3-dicyclopropylcyclobutan-1-one | CAS Registry Number: 112641-89-1
Synonyms: ACMC-20mgou, AGN-PC-00NYE5, CTK0D1335
| Molecular Formula: | C10H12Cl2O | Molecular Weight: | 219.107680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SNEDIYZBQNDBSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-3,3-dimethyl-4-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 68212-51-1
Synonyms: SureCN10751318, CTK1J2431
| Molecular Formula: | C10H14Cl2O | Molecular Weight: | 221.123560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPKYYTSDQJXSTA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-3,4-bis(trimethylsilylmethylidene)cyclobutan-1-one | CAS Registry Number: 142087-85-2
Synonyms: ACMC-20n17n, CTK0B6198
| Molecular Formula: | C12H20Cl2OSi2 | Molecular Weight: | 307.363600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GQCTWLUHAQRJOC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-3,4-dimethyl-3-phenylsulfanylcyclobutan-1-one | CAS Registry Number: 91359-03-4
Synonyms: ACMC-20luaw, AGN-PC-00LRFA, CTK3G4854
| Molecular Formula: | C12H12Cl2OS | Molecular Weight: | 275.194080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLBHVACXQPDNFH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 90056-45-4
Synonyms: AGN-PC-00LDR8, SureCN10755709, CTK3I4968
| Molecular Formula: | C8H10Cl2O | Molecular Weight: | 193.070400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PPTWIVHSWAIYHB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-3-(phenylmethoxymethyl)cyclobutan-1-one | CAS Registry Number: 172324-66-2
Synonyms: SureCN583589, CTK0E4530, Cyclobutanone, 2,2-dichloro-3-[(phenylmethoxy)methyl]-
| Molecular Formula: | C12H12Cl2O2 | Molecular Weight: | 259.128480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTBVHBZQWJHYRI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-3-cyclopropylcyclobutan-1-one | CAS Registry Number: 112641-87-9
Synonyms: ACMC-20mgot, AGN-PC-00NYE4, SureCN3289557, CTK0D1336
| Molecular Formula: | C7H8Cl2O | Molecular Weight: | 179.043820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UFOITYTXLGRJAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-3-methyl-3-(4-methylphenyl)cyclobutan-1-one | CAS Registry Number: 193003-73-5
Synonyms: Cyclobutanone, 2,2-dichloro-3-methyl-3-(4-methylphenyl)-, AGN-PC-00H29J, CTK0A1469
| Molecular Formula: | C12H12Cl2O | Molecular Weight: | 243.129080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VNACRHAOPSVFFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-3-phenylcyclobutan-1-one | CAS Registry Number: 13866-28-9
Synonyms: AC1NNN0N, CTK0B7885, MolPort-007-550-053, AKOS001567954, MCULE-3832346871, 2,2-dichloro-3-phenylcyclobutan-1-one
| Molecular Formula: | C10H8Cl2O | Molecular Weight: | 215.075920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IMSRXSVLHDRDGF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dichloro-4,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutan-1-one | CAS Registry Number: 68212-50-0
Synonyms: SureCN10754171, CTK1J2432
| Molecular Formula: | C10H14Cl2O | Molecular Weight: | 221.123560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BFYLGBPVEVKJRM-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2,2-diphenylcyclobutan-1-one | CAS Registry Number: 24104-20-9
Synonyms: 2,2-diphenylcyclobutanone, SureCN11489569, 2,2-diphenyl-cyclobutan-1-one, CTK0J5229
| Molecular Formula: | C16H14O | Molecular Weight: | 222.281760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HONILENCRRETDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dipropylcyclobutan-1-one | CAS Registry Number: 61406-27-7
Synonyms: 2,2-Dipropylcyclobutanone, SureCN8852255, 2,2-dipropylcyclobutan-1-one, AC1LC259, CTK2E0617, AG-J-08211
| Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BXBZTGQMVILRSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1R,2S)-2-(benzoyloxymethyl)-3-hydroxyiminocyclobutyl]methyl benzoate | CAS Registry Number: 137078-39-8
Synonyms: CTK0B9261
| Molecular Formula: | C20H19NO5 | Molecular Weight: | 353.368560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HRNAZVWOTQLCNM-IRXDYDNUSA-N
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(0 suppliers)
IUPAC Name: [(1R,2R)-2-(benzoyloxymethyl)-3-oxocyclobutyl]methyl benzoate | CAS Registry Number: 126261-72-1
Synonyms: SureCN2447976, CTK0C2159
| Molecular Formula: | C20H18O5 | Molecular Weight: | 338.353920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RYWNYUWMBMTYBG-IRXDYDNUSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2,3-dipropylcyclobutan-1-one | CAS Registry Number: 93863-15-1
Synonyms: CTK3G9437
| Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IEIQFCUVZMBVRL-BDAKNGLRSA-N
| |
(1 supplier)
IUPAC Name: (2R,4S)-2,4-dimethylcyclobutan-1-one | CAS Registry Number: 1605-00-1
Synonyms: CTK0E6704
| Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DJYHNXPUOPESJN-SYDPRGILSA-N
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(1 supplier)
IUPAC Name: (2S,4S)-2,4-dimethylcyclobutan-1-one | CAS Registry Number: 1604-99-5
Synonyms: CTK0E6705
| Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DJYHNXPUOPESJN-WHFBIAKZSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-methyl-4-(2-methylbut-3-en-2-yl)cyclobutan-1-one | CAS Registry Number: 32989-14-3
Synonyms: CTK1B8823
| Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUIRHDOIVPFWBJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-tert-butyl-2-methylcyclobutan-1-one | CAS Registry Number: 63049-13-8
Synonyms: CTK2A9939, 2-(TERT-BUTYL)-2-METHYLCYCLOBUTANONE
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPVKHYZQRSNSGD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-nona-1,3-dienylcyclobutan-1-one | CAS Registry Number: 90709-46-9
Synonyms: ACMC-20ltbt, AGN-PC-00L8K8, CTK3G6245
| Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZRJOBZOUCVIRBE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-ethoxycyclohexyl)-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 69152-09-6
Synonyms: AGN-PC-00LN9F, CTK1J1401
| Molecular Formula: | C15H28O3Si | Molecular Weight: | 284.466520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FEXXBJNRDHSRGE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-ethoxydecyl)-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 88441-30-9
Synonyms: ACMC-20l9qn, CTK3B1693
| Molecular Formula: | C19H38O3Si | Molecular Weight: | 342.588720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MVHTWRPZXSJQAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-ethoxyhexyl)-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 69152-11-0
Synonyms: CTK1J1400
| Molecular Formula: | C15H30O3Si | Molecular Weight: | 286.482400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QMXCTGQSUHFGLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-methoxypentan-3-yl)-2-trimethylsilyloxycyclobutan-1-one | CAS Registry Number: 62276-31-7
Synonyms: AGN-PC-00LN9A, CTK2C3312
| Molecular Formula: | C13H26O3Si | Molecular Weight: | 258.429240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HVXGEQXIAITALD-UHFFFAOYSA-N
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(0 suppliers)
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
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(0 suppliers)
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
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(0 suppliers)
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
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(0 suppliers)
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
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(0 suppliers)
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
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(0 suppliers)
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
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(0 suppliers)
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
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(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
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(0 suppliers)
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
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(1 supplier)
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
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(0 suppliers)
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
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