PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (2S,4S,7R)-4,10,11,11-tetramethyl-7-phenylmethoxy-2-phenylsulfanylbicyclo[5.3.1]undec-1(10)-en-5-one | CAS Registry Number: 129720-17-8
Synonyms: BTPBU, CID3083131, 1-Benzyloxy-4,8,11,11-tetramethyl-6-phenylthiobicyclo(5.3.1)undec-7-en-3-one, (4-endo,6-exo)-(+-)-4,8,11,11-Tetramethyl-1-(phenylmethoxy)-6-(phenylthio)bicyclo(5.3.1)undec-7-en-3-one, Bicyclo(5.3.1)undec-7-en-3-one, 4,8,11,11-tetramethyl-1-(phenylmethoxy)-6-(phenylthio)-, (4-endo,6-exo)-(+-)-
Molecular Formula: | C28H34O2S | Molecular Weight: | 434.633360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWPVSSBILGYJRZ-HPKXWHFBSA-N
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IUPAC Name: bicyclo[5.3.1]undec-7-ene | CAS Registry Number: 93633-49-9
Synonyms: ACMC-20lxvt, CTK3F5780
Molecular Formula: | C11H18 | Molecular Weight: | 150.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RJIRCRHVPJSFMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (11-oxo-8-bicyclo[5.3.1]undec-8-enyl) acetate | CAS Registry Number: 189744-32-9
Synonyms: CTK0A2716, Bicyclo[5.3.1]undec-8-en-11-one, 8-(acetyloxy)-
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WWJFDFZKOZMEHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-methoxybicyclo[5.3.1]undeca-1(11),7,9-triene | CAS Registry Number: 128902-03-4
Synonyms: ACMC-20mt0f, AGN-PC-002DHF, CTK0C1620
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PJTMLBMSONXNNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9,11-dichlorobicyclo[5.3.1]undeca-1(10),7(11),8-triene | CAS Registry Number: 87046-35-3
Synonyms: AGN-PC-00JSCO, CTK3C5800
Molecular Formula: | C11H12Cl2 | Molecular Weight: | 215.118980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AHXZENRQNITFPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-tert-butyl-9-chlorobicyclo[5.3.1]undeca-1(10),7(11),8-triene | CAS Registry Number: 93847-09-7
Synonyms: ACMC-20ly5f, AGN-PC-00L9BB, CTK3F5507
Molecular Formula: | C15H21Cl | Molecular Weight: | 236.780240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GKJGFPGSWCIGEV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-fluorobicyclo[5.3.1]undeca-1(11),7,9-triene | CAS Registry Number: 439079-60-4
Synonyms: Bicyclo[5.3.1]undeca-1 ,7,9-triene,11-fluoro-
Molecular Formula: | C11H13F | Molecular Weight: | 164.219323 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYIXMYZVCKXZLP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-methoxybicyclo[5.3.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 61358-09-6
Synonyms: CTK2E1611
Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TVUKXKWHLNOHCR-UHFFFAOYSA-N
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IUPAC Name: methyl bicyclo[5.3.1]undeca-2,4,6,9-tetraene-10-carboxylate | CAS Registry Number: 61358-00-7
Synonyms: CTK2E1613
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DBJDSCWPVFMOSR-UHFFFAOYSA-N
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IUPAC Name: bicyclo[5.3.1]undeca-2,4,6,8-tetraen-10-one | CAS Registry Number: 61358-07-4
Synonyms: CTK2E1612
Molecular Formula: | C11H10O | Molecular Weight: | 158.196500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GGNUKPDYLNVBNW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bicyclo[5.3.1]undeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 65754-71-4
Synonyms: Bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene, Bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene, AC1L3OKX, bicyclo[5.3.1]undeca-1(10),2,4,6,8-pentaene
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVDVWMOTLDWVRK-UHFFFAOYSA-N
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(1 supplier)
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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(3 suppliers)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(11 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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(3 suppliers)
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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(4 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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(1 supplier)
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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(1 supplier)
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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