| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-tert-butylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 53482-98-7
Synonyms: CTK1E3832
| Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDODVFMBKQLKQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-ylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 51656-74-7
Synonyms: CTK1E4992
| Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JCIMXPHFZLCWHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(dimethylamino)methyl]bicyclo[2.2.2]octan-3-one;hydrochloride | CAS Registry Number: 92492-00-7
Synonyms: ACMC-20lvzy, CTK3F8353
| Molecular Formula: | C11H20ClNO | Molecular Weight: | 217.735600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XKSCRUTVSFENQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methylbicyclo[2.2.2]octan-2-one | CAS Registry Number: 144340-81-8
Synonyms: ACMC-20n3w0, AGN-PC-00Q3HC, CTK0B3249
| Molecular Formula: | C14H22O3 | Molecular Weight: | 238.322680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SBQBAIUPPUUSAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 40794-38-5
Synonyms: CTK1C9291
| Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZWZKKRVNLYYFDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzyl-3-hydroxybicyclo[2.2.2]octan-2-one | CAS Registry Number: 66182-14-7
Synonyms: AGN-PC-00NAR3, CTK1I0714
| Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GPNWDNHTNLSCBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylidenebicyclo[2.2.2]octan-3-one | CAS Registry Number: 73164-01-9
Synonyms: SureCN6459437, CTK2G1964, AKOS004123036
| Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OQPLFKNQRWRRNQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxybicyclo[2.2.2]octan-2-one | CAS Registry Number: 4893-16-7
Synonyms: 4-Methoxybicyclo[2.2.2]octan-2-one, Bicyclo[2.2.2]octanone, 4-methoxy-, AC1LBY3S, SureCN11448467, CTK1D1103, AG-K-93380, Bicyclo[2.2.2]octan-2-one, 4-methoxy-, KB-193120
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTSMKORLCJUQOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-bis(chloromethylidene)bicyclo[2.2.2]octan-5-one | CAS Registry Number: 81825-56-1
Synonyms: AGN-PC-00JYZJ, CTK2I6874, (2E,3E)-2,3-bis(chloromethylidene)bicyclo[2.2.2]octan-5-one
| Molecular Formula: | C10H10Cl2O | Molecular Weight: | 217.091800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZOZWUZOJYYWCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S)-2,3-dimethylidenebicyclo[2.2.2]octan-5-one | CAS Registry Number: 90694-24-9
Synonyms: CTK3G6289
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGBXCHGMAAYCTD-GKAPJAKFSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethylbicyclo[2.2.2]octan-5-one | CAS Registry Number: 64235-42-3
Synonyms: SureCN6278084, CTK2A6685
| Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RITIWCHDHZHAKK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-(2-chloroethyl)-2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 59153-94-5
Synonyms: SureCN11696113, CTK1D9629
| Molecular Formula: | C13H21ClO | Molecular Weight: | 228.758240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CXXIQFPQGUAQNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-chlorobutan-2-yl)-2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 57618-34-5
Synonyms: SureCN11875479, CTK1F1654
| Molecular Formula: | C15H25ClO | Molecular Weight: | 256.811400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YXGADPUUTQGWLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-chloropropyl)-2,2-dimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 57618-31-2
Synonyms: SureCN11870744, CTK1F1655
| Molecular Formula: | C13H21ClO | Molecular Weight: | 228.758240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXRJQXZUJRPTSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-hydroxybutan-2-yl)-2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 57637-57-7
Synonyms: SureCN11869809, CTK1F1625
| Molecular Formula: | C15H26O2 | Molecular Weight: | 238.365740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PNMMRARURIFAKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetyl-2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 132152-67-1
Synonyms: ACMC-20mudy, SureCN10798866, AGN-PC-002D8K, 5-acetyl-2,2,4-trimethylbicyclo[2.2.2]octan-3-one
| Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SSBUTIOMQWXGHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,4S,5S)-5-hydroxybicyclo[2.2.2]octan-3-one | CAS Registry Number: 150654-18-5
Synonyms: CTK0E8483
| Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NIRXVBNTTMVMMA-VQVTYTSYSA-N
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| (1 supplier) | |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: 2-chlorobicyclo[2.2.2]octan-3-one | CAS Registry Number: 23804-48-0
Synonyms: Bicyclo[2.2.2]octanone, 3-chloro-, AC1LBEXB, SCHEMBL16899696, CTK6G6253, IWNRIPIVJYCORH-UHFFFAOYSA-N, 2-chlorobicyclo[2.2.2]octan-3-one, 3-Chlorobicyclo[2.2.2]octan-2-one, 3-Chlorobicyclo[2.2.2]octan-2-one #, Bicyclo[2.2.2]octan-2-one, 3-chloro-
| Molecular Formula: | C8H11ClO | Molecular Weight: | 158.625 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IWNRIPIVJYCORH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 4-fluoro-1-methylbicyclo[2.2.2]octan-2-one | CAS Registry Number: 502141-71-1
Synonyms: NSC222315, AC1L7L1U, NSC-222315, Bicyclo[2.2.2]octanone,4-fluoro-1-methyl-, 4-fluoro-1-methylbicyclo[2.2.2]octan-2-one
| Molecular Formula: | C9H13FO | Molecular Weight: | 156.197323 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUQMFYFSASCRGR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3-dimethylidenebicyclo[2.2.2]octan-5-one | CAS Registry Number: 81825-45-8
Synonyms: CID144967, Bicyclo[2.2.2]octanone, 5,6-bis(methylene)-, Bicyclo(2.2.2)octanone, 5,6-bis(methylene)-
| Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGBXCHGMAAYCTD-UHFFFAOYSA-N
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| (3 suppliers) | |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: (5E)-5-(methoxymethylidene)-2,2,4-trimethylbicyclo[2.2.2]octan-3-one | CAS Registry Number: 791067-75-9
Synonyms: Bicyclo[2.2.2]octanone,6- -1,3,3-trimethyl-, -
| Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOSVPZLUCWCOPC-CSKARUKUSA-N
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| (3 suppliers) | |
| (3 suppliers) | |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: (1R,4S,6R)-6-hydroxy-4-methylbicyclo[2.2.2]octan-2-one | CAS Registry Number: 615280-27-8
Synonyms: Bicyclo[2.2.2]octanone, 6-hydroxy-4-methyl-, (1R,4S,6R)- (9CI), CTK2F1957, AG-G-24283
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PGQZZTHCHSBGFQ-BHNWBGBOSA-N
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| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
(10 suppliers)
IUPAC Name: bicyclo[3.2.1]octan-3-one | CAS Registry Number: 14252-05-2
Synonyms: 3-Bicyclo[3.2.1]octanone, Bicyclo[3.2.1]octan-3-one, Bicyclo(3.2.1)octan-3-one, CID139709
| Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HIMMOVPGAJKVOS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[3.3.1]nona-3,7-diene-2,6-dione | CAS Registry Number: 28481-03-0
Synonyms: Bicyclo[3.3.1]nona-3,7-diene-2,6-dione, 133960-97-1, Bicyclo(3.3.1)nona-3,7-diene-2,6-dione, AC1L3RJU, AGN-PC-00HMSB, CTK0J2016, FEKKORHLKPVNDZ-UHFFFAOYSA-, AG-B-15709, MCULE-5173487034, OR28186, InChI=1/C9H8O2/c10-8-3-1-6-5-7(8)2-4-9(6)11/h1-4,6-7H,5H2
| Molecular Formula: | C9H8O2 | Molecular Weight: | 148.158620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FEKKORHLKPVNDZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: bicyclo[3.3.1]nonane-3,7-dicarboxylic acid | CAS Registry Number: 6221-58-5
Synonyms: Bicyclo[3,3,1]nonane-3,7-dicarboxylic acid
| Molecular Formula: | C11H16O4 | Molecular Weight: | 212.242340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NZYARQFLAVKFIQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: bicyclo[3.1.0]hex-1(5)-ene | CAS Registry Number: 66235-53-8
Synonyms: AGN-PC-01M94Y, CTK1J5023
| Molecular Formula: | C6H8 | Molecular Weight: | 80.127720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QBEXCTSMXLOGSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 3-oxobicyclo[3.1.0]hex-1-ene-6,6-dicarboxylate | CAS Registry Number: 62957-34-0
Synonyms: CTK1I8683
| Molecular Formula: | C12H14O5 | Molecular Weight: | 238.236560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VBOFBBMBLKTNAM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: acetic acid;3-(2,2-dimethylbut-3-enyl)bicyclo[3.1.0]hex-2-en-2-ol | CAS Registry Number: 898267-58-8
Synonyms: CTK2I9748, Bicyclo[3.1.0]hex-2-en-2-ol, 3-(2,2-dimethyl-3-butenyl)-, acetate
| Molecular Formula: | C14H22O3 | Molecular Weight: | 238.322680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DYGNWQUMQHDQGG-UHFFFAOYSA-N
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