| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(furan-2-yl)-7-oxobicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 62672-20-2
Synonyms: CTK2B4746
| Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MSCDGOYDKVITQC-UHFFFAOYSA-N
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IUPAC Name: methyl 3,7-dioxobicyclo[3.2.1]octane-5-carboxylate | CAS Registry Number: 87994-99-8
Synonyms: CTK3C0182
| Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YCVWUFJPTHKKPC-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-acetyloxy-8-oxobicyclo[3.2.1]octane-5-carboxylate | CAS Registry Number: 67496-39-3
Synonyms: CTK1H7668
| Molecular Formula: | C13H18O5 | Molecular Weight: | 254.279020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VQJARASWVLJXRW-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-hydroxy-2-methyl-8-oxobicyclo[3.2.1]octane-5-carboxylate | CAS Registry Number: 85696-89-5
Synonyms: ethyl 4-hydroxy-4-methyl-8-oxobicyclo[3.2.1]octane-1-carboxylate, NSC148885, AC1L68XP, AC1Q6DV8, CTK5F5527, AR-1I9246, AG-J-30395, NSC 148885, NSC-148885, ethyl 2-hydroxy-2-methyl-8-oxobicyclo[3.2.1]octane-5-carboxylate
| Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GCHRAWHFNZSRHW-UHFFFAOYSA-N
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IUPAC Name: bicyclo[3.2.1]octane-4,4-diol | CAS Registry Number: 253875-88-6
Synonyms: bicyclo[3.2.1]octane-2,2-diol, AC1MCQD1, AGN-PC-00HMR0, CTK1A0456, bicyclo[3.2.1]octane-4,4-diol, AG-E-77692, OR22433, Bicyclo[3.2.1]octane-2,2-diol (9CI)
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XARWQKZGAISNQF-UHFFFAOYSA-N
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IUPAC Name: bicyclo[3.2.1]octane-2,3,4-trione | CAS Registry Number: 25352-00-5
Synonyms: Bicyclo(3.2.1)octane-2,3,4-trione, AGN-PC-0JMRU3, AC1L3IK2, SCHEMBL8317066, CTK1A2381
| Molecular Formula: | C8H8O3 | Molecular Weight: | 152.147320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VZAMUQOALSICKQ-UHFFFAOYSA-N
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IUPAC Name: 3-trimethylsilylbicyclo[3.2.1]octane-3,4-diol | CAS Registry Number: 473439-01-9
Synonyms: CTK8I8154, Bicyclo[3.2.1]octane-2,3-diol,3- -
| Molecular Formula: | C11H22O2Si | Molecular Weight: | 214.376680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UVPRPQUSQIUHSK-UHFFFAOYSA-N
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IUPAC Name: bicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 74896-14-3
Synonyms: Bicyclo[3.2.1]octane-2,4-dione, Bicyclo(3.2.1)octane-2,4-dione, AC1L3PQC, SureCN125652
| Molecular Formula: | C8H10O2 | Molecular Weight: | 138.163800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VCYHIHMHWASQAB-UHFFFAOYSA-N
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IUPAC Name: (1R,5S)-5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 125591-37-9
Synonyms: CTK0F6866, ZINC16916993
| Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTIUZVPQAUZNLG-WRWORJQWSA-N
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IUPAC Name: 3-(2-chloro-4-methylsulfonylbenzoyl)bicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 126656-88-0
Synonyms: ACMC-20ms3w, SureCN8943111, AGN-PC-004FP2, CTK0C2084
| Molecular Formula: | C16H15ClO5S | Molecular Weight: | 354.805300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MEFVXFJMVNQBSS-UHFFFAOYSA-N
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IUPAC Name: 3-(2-nitro-4-propylsulfanylbenzoyl)bicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 156963-85-8
Synonyms: CTK0B0564
| Molecular Formula: | C18H19NO5S | Molecular Weight: | 361.412160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CZXWHVIIIGJPMX-UHFFFAOYSA-N
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IUPAC Name: 8,8-dimethylbicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 109951-03-3
Synonyms: ACMC-20mcqa, SureCN5384706, AGN-PC-00O900, CTK0D5458
| Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKBVLCQXWQNAGE-UHFFFAOYSA-N
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IUPAC Name: dioxidanium;zinc;azanide;nitric acid;2-piperidin-1-id-4-yl-5-(2H-pyridin-1-id-4-yl)-1,3,4-oxadiazole;zinc | CAS Registry Number: 7230-22-0
| Molecular Formula: | C12H24N7O9Zn2+ | Molecular Weight: | 541.120460 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: DBKSZKQXCIMFQZ-UHFFFAOYSA-P
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(2 suppliers)
IUPAC Name: 3,3-dihydroxy-5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 408527-20-8
Synonyms: Bicyclo[3.2.1]octane-2,4-dione,3,3-dihydroxy-1,8,8-trimethyl-
| Molecular Formula: | C11H16O4 | Molecular Weight: | 212.242340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JKAXBSBKXFJHRZ-UHFFFAOYSA-N
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IUPAC Name: (3S,4R,5R,6S,7R)-6-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-7-methyl-1-prop-2-enylbicyclo[3.2.1]octane-4,8-diol | CAS Registry Number: 54835-74-4
Synonyms: CANELLIN A, NSC370992, AC1L7S0X, NSC-370992, (3S,4R,5R,6S,7R)-6-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-7-methyl-1-prop-2-enylbicyclo[3.2.1]octane-4,8-diol
| Molecular Formula: | C21H28O6 | Molecular Weight: | 376.443420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ARPWINJFGMKMTO-NNGSIYRHSA-N
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(2 suppliers)
IUPAC Name: (1R,4S,5R)-4-aminobicyclo[3.2.1]octane-4-carbonitrile | CAS Registry Number: 153301-00-9
Synonyms: DGCSVKKTEPRZNX-IWSPIJDZSA-N, Bicyclo[3.2.1]octane-2-carbonitrile, 2-amino-, endo- (9CI)
| Molecular Formula: | C9H14N2 | Molecular Weight: | 150.225 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DGCSVKKTEPRZNX-IWSPIJDZSA-N
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(2 suppliers)
IUPAC Name: 4-aminobicyclo[3.2.1]octane-4-carbonitrile | CAS Registry Number: 134047-42-0
Synonyms: SCHEMBL9457656, DGCSVKKTEPRZNX-UHFFFAOYSA-N, AKOS027397170, 2-amino-2-cyano-bicyclo[3.2.1]octane, AK436289, 2-Aminobicyclo[3.2.1]octane-2-carbonitrile
| Molecular Formula: | C9H14N2 | Molecular Weight: | 150.225 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DGCSVKKTEPRZNX-UHFFFAOYSA-N
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