| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: acetic acid;bicyclo[5.3.1]undeca-3,5,8-triene-1,7-diol | CAS Registry Number: 67313-67-1
Synonyms: CTK1H8171
| Molecular Formula: | C15H22O6 | Molecular Weight: | 298.331580 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NVSQLZYMPQVJHA-UHFFFAOYSA-N
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IUPAC Name: bicyclo[5.3.1]undecan-11-one | CAS Registry Number: 13348-11-3
Synonyms: Bicyclo[5.3.1]undecan-11-one, AC1LBZEM, CTK0C0352, AG-J-19528
| Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PKMRHGRTEMJLJV-UHFFFAOYSA-N
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IUPAC Name: bicyclo[5.3.1]undecane | CAS Registry Number: 281-72-1
Synonyms: AGN-PC-001APH, CTK0J2179
| Molecular Formula: | C11H20 | Molecular Weight: | 152.276500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BAJIUXJJEOUUDP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6-bis(4-methoxyphenyl)bicyclo[5.3.1]undecane-4,11-dione | CAS Registry Number: 89725-78-0
Synonyms: ACMC-20lpn5, CTK2J1474
| Molecular Formula: | C25H28O4 | Molecular Weight: | 392.487420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ILKCBFPKJMLVCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[5.3.1]undecane-8,11-dione | CAS Registry Number: 3203-12-1
Synonyms: bicyclo(5.3.1)undecane-8,11-dione
| Molecular Formula: | C11H16O2 | Molecular Weight: | 180.247 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZCYCMJCAYYTCY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 11,12-dimethylbicyclo[5.3.2]dodeca-6,11-dien-2-one | CAS Registry Number: 91385-08-9
Synonyms: ACMC-20luca, AGN-PC-00LDU4, CTK3G4778
| Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IABUNYHWHLRLOL-UHFFFAOYSA-N
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IUPAC Name: bicyclo[5.3.3]trideca-1(10),7(13),8,11-tetraene | CAS Registry Number: 113799-99-8
Synonyms: ACMC-20mj21, CTK0C8645
| Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CBHTZONSHAGWBR-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol | CAS Registry Number: 35550-94-8
Synonyms: MolPort-004-289-900, CID37171, 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-ol, LS-33897, 5-Hydroxy-6,7,8,9-tetrahydro-5H-benzocycloheptene, 5H-BENZOCYCLOHEPTEN-5-OL, 6,7,8,9-TETRAHYDRO-
| Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZBNIQZCMPPVSKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,8-dihydro-6H-benzo[7]annulene-5,9-dione | CAS Registry Number: 54034-10-5
Synonyms: NCIOpen2_001959, MolPort-003-981-011, NSC105600, CID266803
| Molecular Formula: | C11H10O2 | Molecular Weight: | 174.195900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HDTWXKYZOSMJTP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-3,5-diol | CAS Registry Number: 7507-96-2
Synonyms: NSC401452, CID344490
| Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BQGZNJIUDHUEQU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chlorobicyclo[5.4.1]dodeca-1,3,6,8,10-pentaen-5-one | CAS Registry Number: 37765-19-8
Synonyms: CTK1A9369
| Molecular Formula: | C12H9ClO | Molecular Weight: | 204.652260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FLGBUZKPBVYMIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3Z,5Z)-bicyclo[5.4.1]dodeca-1(11),3,5,7,9-pentaene | CAS Registry Number: 28172-97-6
| Molecular Formula: | C12H12 | Molecular Weight: | 156.228 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UBAQHNVSPRRGJR-SJDXMKNESA-N
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(1 supplier)
IUPAC Name: (2Z,5Z)-bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene | CAS Registry Number: 4692-14-2
Synonyms: PJQWLKKPIOOZAD-PORYWJCVSA-, bicyclo(5.4.1)dodeca-2,5,7,9,11-pentaene, InChI=1/C12H12/c1-2-6-11-8-4-5-9-12(10-11)7-3-1/h2-9H,1,10H2/b6-2-,7-3-
| Molecular Formula: | C12H12 | Molecular Weight: | 156.228 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PJQWLKKPIOOZAD-PORYWJCVSA-N
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(2 suppliers)
IUPAC Name: bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaen-4-one | CAS Registry Number: 30234-90-3
Synonyms: ZINC03847121, AC1MBK6P, CTK8I0972, ZINC3847121, 1H-4,9-methano[11]annulen-1-one, AKOS004901693, 4,9-Methanocycloundeca-2,4,6,8,10-pentene-1-one, bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaen-4-one
| Molecular Formula: | C12H10O | Molecular Weight: | 170.211 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RWWZETHJYZXSMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[5.4.1]dodeca-1(11),7,9-triene | CAS Registry Number: 29668-40-4
Synonyms: bicyclo[5.4.1]dodeca-1(11),7,9-triene, AC1LCUCW, bicyclo[5.4.1]dodeca-7,9,11-triene, AGN-PC-0JU63G, DICYCLO(5,4,1)-DODECA-1,3,5-TRIENE, InChI=1/C12H16/c1-2-6-11-8-4-5-9-12(10-11)7-3-1/h4-5,8-9H,1-3,6-7,10H
| Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ADMYOTYCXUQARO-UHFFFAOYSA-N
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IUPAC Name: bicyclo[5.5.1]trideca-1,3,5,7,9,11-hexaene | CAS Registry Number: 40985-77-1
Synonyms: CTK1D4140
| Molecular Formula: | C13H12 | Molecular Weight: | 168.234380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QEXJUYTYAMLQAT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,10-dibromobicyclo[5.5.1]trideca-1,3,5,7,9,11-hexaene | CAS Registry Number: 60154-56-5
Synonyms: CTK2F1292
| Molecular Formula: | C13H10Br2 | Molecular Weight: | 326.026500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VSSCFCJGOXOVCP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,8S)-9,9-dichlorobicyclo[6.1.0]non-6-ene | CAS Registry Number: 110852-80-7
Synonyms: CTK0D4462
| Molecular Formula: | C9H12Cl2 | Molecular Weight: | 191.097580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LARKDHBCEGKWAJ-JGVFFNPUSA-N
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(2 suppliers)
IUPAC Name: bicyclo[6.1.0]non-6-ene-9-carbonyl chloride | CAS Registry Number: 28860-76-6
Synonyms: CTK0J9783, AG-E-93424, Bicyclo[6.1.0]non-2-ene-9-carbonylchloride, Bicyclo[6.1.0]non-2-ene-9-carbonyl chloride (8CI,9CI)
| Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JILSAADNLTWWGO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1R,6Z,8S,9S)-bicyclo[6.1.0]non-6-ene-9-carbonyl chloride | CAS Registry Number: 79549-91-0
Synonyms: Bicyclo[6.1.0]non-2-ene-9-carbonylchloride, -
| Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JILSAADNLTWWGO-VACDJJHGSA-N
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(0 suppliers)
IUPAC Name: bicyclo[6.1.0]non-6-ene-9-carboxylic acid | CAS Registry Number: 28860-80-2
Synonyms: AC1L6W1I, CTK1A5769, bicyclo[6.1.0]non-6-ene-9-carboxylic acid
| Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IVLLSPWXSARWTH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl (6E)-bicyclo[6.1.0]non-6-ene-9-carboxylate | CAS Registry Number: 28860-75-5
Synonyms: NSC174644, NSC-174644
| Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KLGKNWAEEGYELT-FNORWQNLSA-N
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(0 suppliers)
IUPAC Name: (1S,8R)-bicyclo[6.1.0]non-6-yne | CAS Registry Number: 110852-79-4
Synonyms: CTK0D4463
| Molecular Formula: | C9H12 | Molecular Weight: | 120.191580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SBTXYHVTBXDKLE-DTWKUNHWSA-N
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(0 suppliers)
IUPAC Name: 6-chlorobicyclo[6.1.0]non-3-ene | CAS Registry Number: 62163-74-0
Synonyms: CTK2C5818
| Molecular Formula: | C9H13Cl | Molecular Weight: | 156.652520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GGZYXOKZMXHNHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 9,9-dibromo-4-methoxybicyclo[6.1.0]non-5-ene | CAS Registry Number: 61832-85-7
Synonyms: CTK2D1558
| Molecular Formula: | C10H14Br2O | Molecular Weight: | 310.025560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ODWAXJGEAXETJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[6.1.0]non-4-ene | CAS Registry Number: 4729-13-9
Synonyms: CTK1C7317
| Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YWIJRSGCJZLJNV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 9-bromo-9-chlorobicyclo[6.1.0]non-4-ene | CAS Registry Number: 52512-03-5
Synonyms: CTK1E4438
| Molecular Formula: | C9H12BrCl | Molecular Weight: | 235.548580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WARUXQHMAFMADW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9,9-difluorobicyclo[6.1.0]non-4-ene | CAS Registry Number: 154413-30-6
Synonyms: 9,9-Difluorobicyclo[6.1.0]non-4-ene, Bicyclo[6.1.0]non-4-ene, 9,9-difluoro- (9CI)
| Molecular Formula: | C9H12F2 | Molecular Weight: | 158.192 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RTKMIDRMTQSKHI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bicyclo[6.1.0]non-4-ene-9-carbonyl chloride | CAS Registry Number: 78293-70-6
Synonyms: AG-H-14180, CTK2H6062, Bicyclo[6.1.0]non-4-ene-9-carbonylchloride, Bicyclo[6.1.0]non-4-ene-9-carbonyl chloride (9CI)
| Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXWLHRUDHOOLKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1R,4Z,8S)-bicyclo[6.1.0]non-4-ene-9-carbonyl chloride | CAS Registry Number: 79616-94-7
Synonyms: Bicyclo[6.1.0]non-4-ene-9-carbonylchloride, -
| Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXWLHRUDHOOLKX-MGOHSQCLSA-N
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