| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: dimethyl bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate | CAS Registry Number: 950-65-2
Synonyms: SCHEMBL15586518, dimethyl bicyclo(2.2.2)octa-2,5-diene-2,3-dicarboxylate, Bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylic acid dimethyl ester
| Molecular Formula: | C12H14O4 | Molecular Weight: | 222.240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JLBKUSYTAIVCSV-UHFFFAOYSA-N
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IUPAC Name: 4-methylbicyclo[2.2.2]octa-2,5-diene-3-carbonitrile | CAS Registry Number: 61546-68-7
Synonyms: CTK2D7760
| Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QLQWWQYXFVJNAI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bicyclo[2.2.2]octa-2,5-diene-3-carbonyl chloride | CAS Registry Number: 117040-22-9
Synonyms: Bicyclo[2.2.2]octa-2,5-diene-2-carbonylchloride, ACMC-1BY6N, AGN-PC-001DUT, CTK0H3078, AG-D-38770, Bicyclo[2.2.2]octa-2,5-diene-2-carbonyl chloride (9CI)
| Molecular Formula: | C9H9ClO | Molecular Weight: | 168.620160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QCRKRNYHUTXCIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenylbicyclo[2.2.2]octa-2,5-diene-2-carbaldehyde | CAS Registry Number: 62373-92-6
Synonyms: CTK2C1263
| Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OTGGDDJIAQVWII-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: bicyclo[2.2.2]octa-2,5-diene-3-carboxylic acid | CAS Registry Number: 102589-30-0
Synonyms: Bicyclo[2.2.2]octa-2,5-diene-2-carboxylicacid, ACMC-1BV5R, AGN-PC-001DUS, SureCN4705446, CTK0H2439, AG-D-12058, FT-0663110, Bicyclo[2.2.2]octa-2,5-diene-2-carboxylic acid (6CI,9CI)
| Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KHKYIHFNQHBFAM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl bicyclo[2.2.2]octa-2,5-diene-3-carboxylate | CAS Registry Number: 39863-21-3
Synonyms: Ethyl bicyclo[2.2.2]octa-2,5-diene-2-carboxylate, Bicyclo[2.2.2]octa-2,5-diene-2-carboxylic acid ethyl ester, SCHEMBL18053344, MFCD28963661, AKOS025396452, AK174359, FT-0698189, Bicyclo[2.2.2]octa-2,5-diene-2-carboxylic
| Molecular Formula: | C11H14O2 | Molecular Weight: | 178.231 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFQTZTQVDBODHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl bicyclo[2.2.2]octa-2,5-diene-3-carboxylate | CAS Registry Number: 118751-72-7
Synonyms: ACMC-20mnzo, AGN-PC-000FVN, CTK0C4382
| Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CYCSAKXVRBAQBM-UHFFFAOYSA-N
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IUPAC Name: bicyclo[2.2.2]octa-2,5-dien-8-one | CAS Registry Number: 67209-52-3
Synonyms: AGN-PC-0NJ68E, SCHEMBL8386664
| Molecular Formula: | C8H8O | Molecular Weight: | 120.148520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SIWGMOMQLJFODN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,4,5,6-pentamethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 90052-80-5
Synonyms: SureCN10944569, CTK3I5053
| Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UVVRCXRKNRRDGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-heptanoyl-2,2,4-trimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 89879-40-3
Synonyms: ACMC-20lrm1, CTK2I8939
| Molecular Formula: | C18H26O2 | Molecular Weight: | 274.397840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXNXZMWCQBVPTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,4-trimethyl-6-propanoylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 89879-37-8
Synonyms: ACMC-20lrlz, CTK2I8941
| Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OERJKYOEFZYYPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-heptanoyl-2,2,4-trimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 89879-39-0
Synonyms: ACMC-20lrm0, SureCN10799101, CTK2I8940
| Molecular Formula: | C18H26O2 | Molecular Weight: | 274.397840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UADATBFMFLQAMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,4-trimethyl-5-propanoylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 89879-36-7
Synonyms: ACMC-20lrly, SureCN10803997, CTK2I8942
| Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQRIZEFVBMISHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-hydroxyethyl)-2,2,4-trimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 59153-92-3
Synonyms: SureCN11691922, CTK1D9630
| Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CCIJJVIGPSUOBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-chloropropyl)-2,2-dimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 57618-30-1
Synonyms: SureCN11870337, CTK1F1656
| Molecular Formula: | C13H17ClO | Molecular Weight: | 224.726480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VVIHPIGRENTFRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(hydroxymethyl)-2,2,4-trimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 62731-85-5
Synonyms: SureCN11852857, CTK2B3558
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PUNGLZWLGGKSKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetyl-2,2,4-trimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 89879-29-8
Synonyms: ACMC-20lrlx, SureCN10818268, CTK2I8943
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEOVOSCNRYLGGM-UHFFFAOYSA-N
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IUPAC Name: (8-cyano-8-bicyclo[2.2.2]octa-2,5-dienyl) acetate | CAS Registry Number: 67209-49-8
Synonyms: CTK1H8492
| Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MSJVNQALNHWZJB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bicyclo[2.2.2]octa-2,5-diene-8-carboxylic acid | CAS Registry Number: 70209-68-6
Synonyms: AG-G-74084, CTK5D2005
| Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OSCWBUQAANCSNH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: bicyclo[2.2.2]octan-4-amine | CAS Registry Number: 1193-42-6
Synonyms: AC1LB2IG, SureCN480311, 1-Aminobicyclo[2.2.2]octane, bicyclo[2.2.2]octan-4-amine, Bicyclo[2.2.2]oct-1-ylamine, CTK0F9571, MolPort-022-365-246, ANW-60176, AKOS006341362, AKOS006364942, AK101441, KB-251036
| Molecular Formula: | C8H15N | Molecular Weight: | 125.211400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VCLQDVVELGHZMQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: bicyclo[2.2.2]octan-4-amine;hydrochloride | CAS Registry Number: 1193-43-7
Synonyms: Bicyclo[2.2.2]octan-1-amine hydrochloride, KRLMHOAIQRMILW-UHFFFAOYSA-N, MolPort-039-239-957, bicyclo[2.2.2]octan-1-amine hcl, AS-37604, 1-aminobicyclo[2.2.2]octane hydrochloride, bicyclo[2.2.2]octan-1-amine, hydrochloride, CS-0049785, Z2235681455
| Molecular Formula: | C8H16ClN | Molecular Weight: | 161.673 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: KRLMHOAIQRMILW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-fluorophenyl)bicyclo[2.2.2]octan-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 61541-37-5
Synonyms: CTK2D7911
| Molecular Formula: | C16H19F4NO2 | Molecular Weight: | 333.321173 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FYDWCUXBSILTIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propylbicyclo[2.2.2]octan-4-amine | CAS Registry Number: 89014-23-3
Synonyms: ACMC-20lge5, CTK3A3121
| Molecular Formula: | C11H21N | Molecular Weight: | 167.291140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NNLUCOCKIDFHBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-1-phenylbicyclo[2.2.2]octan-4-amine | CAS Registry Number: 64852-67-1
Synonyms: AGN-PC-003Y02, CTK1I4077
| Molecular Formula: | C16H23N | Molecular Weight: | 229.360520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LFVGDDMIDJLVKJ-UHFFFAOYSA-N
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