PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (1R,6S)-6-methylbicyclo[4.2.0]octan-2-one | CAS Registry Number: 28117-13-7
Synonyms: CTK0I5333
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FWTMYKRBOCLDKB-CBAPKCEASA-N
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(1 supplier)
IUPAC Name: 7,7,8,8-tetramethoxybicyclo[4.2.0]octan-5-one | CAS Registry Number: 88460-10-0
Synonyms: ACMC-20la0m, AGN-PC-00KPAX, CTK3B1342
Molecular Formula: | C12H20O5 | Molecular Weight: | 244.284200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GDJYBICPRJDWME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,7,8,8-tetramethylbicyclo[4.2.0]octan-5-one | CAS Registry Number: 60507-31-5
Synonyms: CTK2F0212
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HCFMODNNMFOHDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,6R)-8,8-dimethylbicyclo[4.2.0]octan-5-one | CAS Registry Number: 904681-42-1
Synonyms: CTK3G6759, Bicyclo[4.2.0]octan-2-one, 7,7-dimethyl-, (1R,6R)-
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ABUUNWMZZZNVIA-HTQZYQBOSA-N
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(1 supplier)
IUPAC Name: (5,5-dimethyl-2-oxo-7-bicyclo[4.2.0]octanyl) acetate | CAS Registry Number: 56672-00-5
Synonyms: AGN-PC-00PZHH, CTK1E1684
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSIDKMDHEQIJSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,7-dimethylbicyclo[4.2.0]octan-5-one | CAS Registry Number: 65840-28-0
Synonyms: CTK1I1602
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZDQKIBIQISLWPR-UHFFFAOYSA-N
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IUPAC Name: 8-tert-butyl-4,4,6-trimethylbicyclo[4.2.0]octan-2-one | CAS Registry Number: 64394-26-9
Synonyms: SureCN11672488, CTK1I5303
Molecular Formula: | C15H26O | Molecular Weight: | 222.366340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IXPUYCPHCORWSN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1R,6S)-6-propan-2-ylbicyclo[4.2.0]octan-2-one | CAS Registry Number: 137143-75-0
Synonyms: (1R)-6alpha-Isopropylbicyclo[4.2.0]oct-2-one, (1R,6S)-6-Propan-2-ylbicyclo[4.2.0]octan-2-one, Bicyclo[4.2.0]octan-2-one, 6-(1-methylethyl)-, (1R,6S)-rel- (9CI)
Molecular Formula: | C11H18O | Molecular Weight: | 166.264 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UPTVLASMUHEWDH-ONGXEEELSA-N
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IUPAC Name: bicyclo[4.2.0]octan-7-amine | CAS Registry Number: 1559840-55-9
Synonyms: AKOS020000771
Molecular Formula: | C8H15N | Molecular Weight: | 125.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NTHUTVZYZXXSOR-UHFFFAOYSA-N
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IUPAC Name: 7-methylbicyclo[4.2.0]octan-7-ol | CAS Registry Number: 16326-88-8
Synonyms: 7-methylbicyclo[4.2.0]octan-7-ol
Molecular Formula: | C9H16O | Molecular Weight: | 140.226 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DUUIKCGXSYAEDK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: bicyclo[4.2.0]octan-7-one | CAS Registry Number: 54211-18-6
Synonyms: SUIWRIPFUAFDJP-UHFFFAOYSA-N, Bicyclo(4.2.0)octan-7-one, AC1LC6Y8, bicyclo[4.2.0]octan-8-one, SCHEMBL3156646, AKOS017977310, OR281567, (1RS,6RS)-Bicyclo[4.2.0]octan-7-one
Molecular Formula: | C8H12O | Molecular Weight: | 124.183 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SUIWRIPFUAFDJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,6R)-6-methylbicyclo[4.2.0]octan-8-one | CAS Registry Number: 39778-69-3
Synonyms: CTK1A8238
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CZQYSHXFINKESX-IONNQARKSA-N
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IUPAC Name: (1R,6S)-7,7-dichloro-6-methylbicyclo[4.2.0]octan-8-one | CAS Registry Number: 52809-65-1
Synonyms: CTK1E4238
Molecular Formula: | C9H12Cl2O | Molecular Weight: | 207.096980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: STZDLDHQOXCLNP-XPUUQOCRSA-N
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(0 suppliers)
IUPAC Name: (1R,6R)-7,7-dichloro-5,5-dimethylbicyclo[4.2.0]octan-8-one | CAS Registry Number: 61286-84-8
Synonyms: CTK2E3353
Molecular Formula: | C10H14Cl2O | Molecular Weight: | 221.123560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WSCADNLJOFNUCZ-RNFRBKRXSA-N
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IUPAC Name: (1S,6S)-8,8-dichloro-5,5-dimethylbicyclo[4.2.0]octan-7-one | CAS Registry Number: 61286-83-7
Synonyms: CTK2E3354
Molecular Formula: | C10H14Cl2O | Molecular Weight: | 221.123560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OJSRVYNZPNYDFK-NKWVEPMBSA-N
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IUPAC Name: 8,8-dichloro-6-methoxybicyclo[4.2.0]octan-7-one | CAS Registry Number: 64109-94-0
Synonyms: CTK2A7260
Molecular Formula: | C9H12Cl2O2 | Molecular Weight: | 223.096380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYQIBQRPADOZGW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1R,6S)-7,7-dimethylbicyclo[4.2.0]octan-8-one | CAS Registry Number: 36277-38-0
Synonyms: CTK1B6398, (1S,6R)-8,8-dimethylbicyclo[4.2.0]octan-7-one
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCKQUWDHMIIOJY-SFYZADRCSA-N
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(1 supplier)
IUPAC Name: 8-hydroxybicyclo[4.2.0]octan-7-one | CAS Registry Number: 50356-72-4
Synonyms: CTK1E5776
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WAWMJKLVSWVUGM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7,7-dichlorobicyclo[4.2.0]octan-8-one | CAS Registry Number: 32166-29-3
Synonyms: Bicyclo[4.2.0]octan-7-one, 8,8-dichloro-, NSC298273, AC1L6YPJ, SureCN3147155, AGN-PC-005K73, NSC-298273, 7,7-dichlorobicyclo[4.2.0]octan-8-one, 8,8-Dichlorobicyclo[4.2.0]octan-7-one
Molecular Formula: | C8H10Cl2O | Molecular Weight: | 193.070400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: POSOBFYXWOCLSQ-UHFFFAOYSA-N
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IUPAC Name: bicyclo[4.2.0]octane | CAS Registry Number: 278-30-8
Synonyms: Bicyclo[4.2.0]octane, Cis-bicyclo[4.2.0]octane, Bicyclo(4.2.0)octane, cis-Bicyclo(4.2.0)octane, CID136091, 28282-35-1
Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RPZUBXWEQBPUJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,6-bis(ethenyl)bicyclo[4.2.0]octane | CAS Registry Number: 103478-35-9
Synonyms: Bicyclo[4.2.0]octane, 1,6-diethenyl-, cis-, ACMC-20le9d, ACMC-20m6bi, AGN-PC-00LBEX, CTK0D8530, 88816-24-4
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IAKNYFHQEBYQJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,6S)-1,6-bis(ethenyl)bicyclo[4.2.0]octane | CAS Registry Number: 88816-24-4
Synonyms: CTK3A5864
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IAKNYFHQEBYQJQ-TXEJJXNPSA-N
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(0 suppliers)
IUPAC Name: (1R,6R)-bicyclo[4.2.0]octane | CAS Registry Number: 63296-41-3
Synonyms: AC1LD7K1, trans-Bicyclo[4.2.0]octane, CTK1I7494, (1R,6R)-bicyclo[4.2.0]octane, InChI=1/C8H14/c1-2-4-8-6-5-7(8)3-1/h7-8H,1-6H2/t7-,8-/m1/s
Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RPZUBXWEQBPUJR-HTQZYQBOSA-N
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(0 suppliers)
IUPAC Name: bicyclo[4.2.0]octane | CAS Registry Number: 28282-35-1
Synonyms: Bicyclo[4.2.0]octane, Cis-bicyclo[4.2.0]octane, Bicyclo(4.2.0)octane, cis-Bicyclo(4.2.0)octane, 278-30-8, AC1L37PZ, CTK1A7530, AG-E-88878, 1,2-Dihydrobenzocyclobutene;1,2-Dihydrocyclobutabenzene;Benzocyclobutane;Benzocyclobutene, 1,2-dihydro-;Bicyclo[4.2.0]octa-2,4,6-triene;Cyclobutabenzene;Bicyclo(4.2.0)octa-1,3,5-triene;
Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RPZUBXWEQBPUJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.2.0]octane-1,6-dicarbaldehyde | CAS Registry Number: 103478-34-8
Synonyms: bicyclo[4.2.0]octane-1,6-dicarboxaldehyde
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SSQBORMRVMIHPL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1R,6R)-2-oxobicyclo[4.2.0]octane-6-carbonyl chloride | CAS Registry Number: 105539-62-6
Synonyms: RKPLPURMUDNMIA-IMTBSYHQSA-N, Bicyclo[4.2.0]octane-1-carbonyl chloride, 5-oxo-, cis- (9CI)
Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RKPLPURMUDNMIA-IMTBSYHQSA-N
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IUPAC Name: bicyclo[4.2.0]octane-4,5-dione | CAS Registry Number: 61111-00-0
Synonyms: CTK2E6837
Molecular Formula: | C8H10O2 | Molecular Weight: | 138.163800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOAKMUZQCDKKPE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bicyclo[4.2.0]octane-2,5-dione | CAS Registry Number: 68882-69-9
Synonyms: Bicyclo[4.2.0]octane-2,5-dione, Bicyclo(4.2.0)octane-2,5-dione, CID144316
Molecular Formula: | C8H10O2 | Molecular Weight: | 138.163800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DNCBRYMBFCQCBP-UHFFFAOYSA-N
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IUPAC Name: 6-methyl-2-oxobicyclo[4.2.0]octane-7,8-dicarbonitrile | CAS Registry Number: 135823-13-1
Synonyms: ACMC-20mvwn, CTK0B9673
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LTXAVUPIFMOECV-UHFFFAOYSA-N
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IUPAC Name: 3,4-dibromo-3,4-dichlorobicyclo[4.2.0]octane-7,8-dicarboxylic acid | CAS Registry Number: 62814-86-2
Synonyms: CTK2B1799
Molecular Formula: | C10H10Br2Cl2O4 | Molecular Weight: | 424.898000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GGLIKMSFMQQTBQ-UHFFFAOYSA-N
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