PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,6-bis(2-methoxyphenyl)bicyclo[5.2.1]decane-4,10-dione | CAS Registry Number: 89725-77-9
Synonyms: ACMC-20lpn4, CTK2J1475
Molecular Formula: | C24H26O4 | Molecular Weight: | 378.460840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SDJKIUZZLXLRGZ-UHFFFAOYSA-N
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IUPAC Name: bicyclo[5.2.2]undec-8-ene | CAS Registry Number: 61244-49-3
Synonyms: CTK2E4161
Molecular Formula: | C11H18 | Molecular Weight: | 150.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LLAVPVJZDBOIGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[5.2.2]undeca-1,6-diene | CAS Registry Number: 88348-68-9
Synonyms: CTK3B3263
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SRYUZPSZGDEMDG-UHFFFAOYSA-N
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IUPAC Name: bicyclo[5.2.2]undeca-8,10-diene | CAS Registry Number: 143722-73-0
Synonyms: ACMC-20n341, AGN-PC-0018T0, CTK0B4115
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ITNRXWMLMPIAJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl bicyclo[5.2.2]undeca-8,10-diene-8,9-dicarboxylate | CAS Registry Number: 99082-07-2
Synonyms: AGN-PC-00MLVQ, ACMC-20m2n3, CTK3G7631
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BWAUYAXLXUKYKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[5.2.2]undecan-8-one | CAS Registry Number: 61244-48-2
Synonyms: CTK2E4162
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDJVCRRKBXHLGU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroazulene | CAS Registry Number: 16189-46-1
Synonyms: Decahydroazulene, Bicyclo[5.3.0]decane, Bicyclo(5.3.0)decane, cis-Bicyclo(5.3.0)decane, Bicyclo[5.3.0]decane (cis), CID138555, 5661-80-3
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODJQFZXHKPCJMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-ethoxybicyclo[5.3.1]undec-7(11)-en-4-one | CAS Registry Number: 88046-51-9
Synonyms: AGN-PC-00KMEN, CTK3B9253
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FLRCVPYJIHXZSH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2Z)-2,6,6-trimethyl-8-methylidenebicyclo[5.3.1]undec-2-en-4-ol | CAS Registry Number: 28290-28-0
Synonyms: Bazzanenol, AC1O51C4, CHEMBL486387, 2,6,6-Trimethyl-8-methylenebicyclo(5.3.1)undec-2-en-4-ol, (2Z)-2,6,6-trimethyl-8-methylidenebicyclo[5.3.1]undec-2-en-4-ol, Bicyclo(5.3.1)undec-2-en-4-ol, 2,6,6-trimethyl-8-methylene-
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CXCWPODYESQSPM-XFFZJAGNSA-N
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(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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(1 supplier)
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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(0 suppliers)
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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