| PRODUCT NAME | CAS Registry Number |
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
Synonyms: CTK0A0632, 1,4-Epoxynaphthalene-6,7-dicarbonitrile, 1,4-dihydro-
| Molecular Formula: | C12H6N2O | Molecular Weight: | 194.188840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TUHMAUQDMCUUND-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
Synonyms: 1,4-Epoxynaphthalene-6,7-diol, decahydro-4a,8a-dimethyl- (9CI), CTK1D5289, AG-F-46195
| Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZKTAEPUJVDEYKB-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3H9601, 1,4-Epoxyphenanthrene, 1,4-dihydro-1,4-dimethyl-, (1R,4S)-
| Molecular Formula: | C16H14O | Molecular Weight: | 222.281760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGUQEGQQPYVQIK-CVEARBPZSA-N
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(1 supplier)
Synonyms: CTK3H9602, 1,4-Epoxyphenanthrene, 1,4-dihydro-1,4-dimethyl-, (1S,4R)-
| Molecular Formula: | C16H14O | Molecular Weight: | 222.281760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGUQEGQQPYVQIK-JKSUJKDBSA-N
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(1 supplier)
Synonyms: CTK2H1210
| Molecular Formula: | C14H4F6O | Molecular Weight: | 302.171379 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MMEHRLKQEKVHRQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(2 suppliers)
Synonyms: Dihydro-1,4-ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dithione, 1,4-Ethano-1H,3H-furo(3,4-c)furan-3,6(4H)-dithione, dihydro-, AC1MIPC1, CTK8G7719, LS-66359
| Molecular Formula: | C8H8O2S2 | Molecular Weight: | 200.277920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOAWTNPDQKYIKX-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CID3076048, LS-67624, Dihydro-1,4-ethano-1H,3H-thieno(3,4-c)thiophen-6-one-3(4H)-thione, 1,4-Ethano-1H,3H-thieno(3,4-c)thiophen-3-one, tetrahydro-6-thioxo-
| Molecular Formula: | C8H8OS3 | Molecular Weight: | 216.343520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PSJHEFDQZXRQHY-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
Synonyms: ACMC-20lx6j, CTK3F6551
| Molecular Formula: | C19H30O2 | Molecular Weight: | 290.440300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIOIMRDJKZMYBZ-UHFFFAOYSA-N
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| (3 suppliers) | |
| (1 supplier) | |
(1 supplier)
Synonyms: CTK1I6149
| Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RBDHHVXNYTUKSI-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00JUY6, CTK1I9856
| Molecular Formula: | C11H18 | Molecular Weight: | 150.260620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WGVHSGULIZWLSR-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: 3,7-Ethano-3aH-indene-3a-carbonylchloride, octahydro-, ACMC-20m336, CTK0H2324, AG-D-03932, 1,4-Ethano-1H-indene-7a(2H)-carbonylchloride, hexahydro- (9CI)
| Molecular Formula: | C12H17ClO | Molecular Weight: | 212.715780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZXAKRFUBTKWFDD-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 11,11a-Dihydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine, 10H-Quinuclidino(2,3-c)-1,5-benzodiazepine, 11,11a-dihydro-, AC1MHKXU, AKOS015866953, MCULE-4683008073, LS-143212
| Molecular Formula: | C14H17N3 | Molecular Weight: | 227.304880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QKCACOBMNYBGJV-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 4a,5,11,11a-Tetrahydro-10H-quinuclidino(2,3-c)-1,5-benzodiazepine, 10H-Quinuclidino(2,3-c)-1,5-benzodiazepine, 4a,5,11,11a-tetrahydro-, AC1MHKXR, LS-143213
| Molecular Formula: | C14H19N3 | Molecular Weight: | 229.320760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BGOBSXIPPDPZRW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
Synonyms: ACMC-20n1ar, AGN-PC-0043D6, CTK0B6097
| Molecular Formula: | C11H17NO2 | Molecular Weight: | 195.258180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ODQOXHWCBUTREH-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00OO9V, CTK1D1818
| Molecular Formula: | C11H10O2 | Molecular Weight: | 174.195900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HXMICCSUBZKMLS-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
Synonyms: 1,4-Ethano-4H-indene-4-carbonylchloride, octahydro-, ACMC-20m337, CTK0H2325, AG-D-03933, 1,4-Ethano-4H-indene-4-carbonyl chloride, octahydro- (9CI)
| Molecular Formula: | C12H17ClO | Molecular Weight: | 212.715780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JFDNLCLFCJWMAD-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20mbm1, CTK0D6284
| Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JVYHBEASEWIGEB-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Homoisodrin
| Molecular Formula: | C13H10Cl6 | Molecular Weight: | 378.923 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WIIJZDVDKUEKBC-ICSXSLOMSA-N
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| (2 suppliers) | |
| (3 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
Synonyms: ACMC-20mm0c, SureCN9108559, AGN-PC-003BZ8, CTK0C5758
| Molecular Formula: | C15H14N2 | Molecular Weight: | 222.285060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UHMRSHXHRITBAU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
Synonyms: CTK3G9860, 1,4-Ethanoanthracene, 1,2,3,4,5,6,7,8-octahydro-
| Molecular Formula: | C16H20 | Molecular Weight: | 212.330000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YYPIIRSUSNLTOR-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK3H4965, 1,4-Ethanoanthracene, 1,2,3,4,5,8-hexahydro-
| Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YDSIOUFYWZVOAN-UHFFFAOYSA-N
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