PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 7,8-dihydrobenzo[f]quinoline-7,8-diol | CAS Registry Number: 87707-06-0
Synonyms: CCRIS 2959, CID159139, Benzo(f)quinoline-7,8-diol, 7,8-dihydro-
Molecular Formula: | C13H11NO2 | Molecular Weight: | 213.231940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LSXFCKKEJKCERY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol | CAS Registry Number: 87657-20-3
Synonyms: CTK3C2632
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RTZCGMQBIRBCHE-SKDRFNHKSA-N
| |
(1 supplier)
IUPAC Name: (4aS,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol | CAS Registry Number: 87657-24-7
Synonyms: CTK3C2630
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TYGSGNMVHWSEDM-DOMZBBRYSA-N
| |
(1 supplier)
IUPAC Name: (4aS,10bR)-4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol | CAS Registry Number: 87657-22-5
Synonyms: CTK3C2631
Molecular Formula: | C15H21NO2 | Molecular Weight: | 247.332740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SPRTWGPZKJDLPD-RISCZKNCSA-N
| |
(3 suppliers)
IUPAC Name: disodium 3-methylbenzo[f]quinoline-7,9-disulfonate | CAS Registry Number: 70851-58-0
Synonyms: 3-Methylbenzo(f)quinoline-7,9-disulfonic acid, disodium salt, Benzo(f)quinoline-7,9-disulfonic acid, 3-methyl-, disodium salt, Benzo(f)quinoline-7,9-disulfonic acid, 3-methyl-, sodium salt (1:2)
Molecular Formula: | C14H9NNa2O6S2 | Molecular Weight: | 397.333900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PGBUNBCTWYZCHI-UHFFFAOYSA-L
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-methyl-2,3-dihydro-1H-benzo[f]quinoline-8-carbonitrile | CAS Registry Number: 649553-64-0
Synonyms: CTK2A1371, Benzo[f]quinoline-8-carbonitrile, 1,2,3,4-tetrahydro-4-methyl-
Molecular Formula: | C15H14N2 | Molecular Weight: | 222.285060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVSQWIYBPXHWPE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: 9,10-dihydrobenzo[f]quinoline-9,10-diol | CAS Registry Number: 119143-41-8
Synonyms: Benzo(f)quinoline-9,10-dihydrodiol, 9,10-Dihydrobenzo[f]quinoline-9,10-diol
Molecular Formula: | C13H11NO2 | Molecular Weight: | 213.236 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NCMNKLTXFXNWHC-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (9S,10S)-9,10-dihydrobenzo[f]quinoline-9,10-diol | CAS Registry Number: 87976-64-5
Synonyms: CID174665, 9,10-Dihydrobenzo(f)quinoline-9,10-diol trans-, (9S,10S)-9,10-Dihydrobenzo(f)quinoline-9,10-diol, Benzo(f)quinoline-9,10-diol, 9,10-dihydro-, trans-, 103667-12-5
Molecular Formula: | C13H11NO2 | Molecular Weight: | 213.231940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NCMNKLTXFXNWHC-WCQYABFASA-N
| |
(4 suppliers)
Synonyms: CCRIS 2965, CID147346, Benzo(f)quinoline-9,10-diol-7,8-epoxide, LS-189043
Molecular Formula: | C13H7NO3 | Molecular Weight: | 225.199580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AEEOKVQGQXEZES-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1,2,4-trimethyl-3-(4-nitrophenyl)benzo[f]quinolin-4-ium;iodide | CAS Registry Number: 63316-98-3
Synonyms: CTK1I7410
Molecular Formula: | C22H19IN2O2 | Molecular Weight: | 470.302930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YFXUAERHGPUPOM-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 46484-94-0
Synonyms: 1,4-dimethylbenzo[f]quinolinium, CTK1C7458, MolPort-020-168-884, AT-051/43422868
Molecular Formula: | C15H14N+ | Molecular Weight: | 208.278360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WJDACFAXVKEKQJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,4-dimethyl-3-phenylbenzo[f]quinolin-4-ium | CAS Registry Number: 55901-53-6
Synonyms: CTK1F5674
Molecular Formula: | C21H18N+ | Molecular Weight: | 284.374320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UTAGEWCJFVTIDH-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)-4-methylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 61430-48-6
Synonyms: CTK2E0156
Molecular Formula: | C23H22INO | Molecular Weight: | 455.331350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXJFTVZVJBBLTR-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)-4-methylbenzo[f]quinolin-4-ium;methyl sulfate | CAS Registry Number: 61430-55-5
Synonyms: CTK2E0152
Molecular Formula: | C24H25NO5S | Molecular Weight: | 439.524000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XRXZYXJVEZUSOR-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)-4-methylbenzo[f]quinolin-4-ium;perchlorate | CAS Registry Number: 61430-58-8
Synonyms: CTK2E0151
Molecular Formula: | C23H22ClNO5 | Molecular Weight: | 427.877480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KPDZLIOBYSTREQ-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 84607-05-6
Synonyms: CTK3D0136
Molecular Formula: | C22H18NO2+ | Molecular Weight: | 328.383820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GIFWAMUUVURYPV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2,4-dimethoxyphenyl)-1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 88456-59-1
Synonyms: ACMC-20l9yd, CTK3B1422
Molecular Formula: | C23H22NO2+ | Molecular Weight: | 344.426280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFZIAQJEOUSNQY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-chlorophenyl)-1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 59151-26-7
Synonyms: CTK1E8031
Molecular Formula: | C21H17ClN+ | Molecular Weight: | 318.819380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NKGAEPXIXGRUNJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-fluorophenyl)-1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 88456-60-4
Synonyms: ACMC-20l9ye, CTK3B1421
Molecular Formula: | C21H17FN+ | Molecular Weight: | 302.364783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CFKBSFVGDIUIRJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-fluorophenyl)-1,4-dimethylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 51732-38-8
Synonyms: CTK1E4954
Molecular Formula: | C21H17FIN | Molecular Weight: | 429.269253 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NCWJHQRGJPDWTP-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: 3-(4-methoxyphenyl)-1,2,4-trimethylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 61430-49-7
Synonyms: CTK2E0155
Molecular Formula: | C23H22INO | Molecular Weight: | 455.331350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LRDRFJJPLUTBOT-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-(4-methoxyphenyl)-1,2,4-trimethylbenzo[f]quinolin-4-ium;perchlorate | CAS Registry Number: 61430-59-9
Synonyms: CTK2E0150
Molecular Formula: | C23H22ClNO5 | Molecular Weight: | 427.877480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RPULRONRQUFOMS-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)-1,4-dimethylbenzo[f]quinolin-4-ium | CAS Registry Number: 59151-20-1
Synonyms: CTK1E8032
Molecular Formula: | C22H20NO+ | Molecular Weight: | 314.400300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KOMGLRXSUQHKNS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)-1,4-dimethylbenzo[f]quinolin-4-ium;iodide | CAS Registry Number: 41614-07-7
Synonyms: CTK1C8881
Molecular Formula: | C22H20INO | Molecular Weight: | 441.304770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OGBBAKDHQHWNJP-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-methylbenzo[f]quinolin-4-ium | CAS Registry Number: 33718-26-2
Synonyms: 4-methylbenzo[f]quinolinium, AC1L35N5, 4-methylbenzo[f]quinolin-4-ium, CTK1B1575
Molecular Formula: | C14H12N+ | Molecular Weight: | 194.251780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XJBFCKVOZDMKMD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]benzo[f]quinolin-4-ium;dibromide | CAS Registry Number: 64048-62-0
Synonyms: IN 261, Benzo(f)quinolinium, 4-(3-(1-methylpyrrolidinio)propyl)-, dibromide, Pyrrolidinium, 1-(3-(benzo(f)quinolino)propyl)-1-methyl-, dibromide, AC1L3IWM, LS-40183, 4-[3-(1-methylpyrrolidinium-1-yl)propyl]benzo[f]quinolinium dibromide, 4-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]benzo[f]quinolin-4-ium dibromide
Molecular Formula: | C21H26Br2N2 | Molecular Weight: | 466.252540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZVBSFGNDYNVQNP-UHFFFAOYSA-L
| |
(1 supplier)
IUPAC Name: 4-methylbenzo[f]quinolin-4-ium iodide | CAS Registry Number: 32787-54-5
Synonyms: 5,6-Benzoquinoline methiodide, Naphthoquinoline iodomethylate, CID135000, Benzo(f)quinolinium, 4-methyl-, iodide
Molecular Formula: | C14H12IN | Molecular Weight: | 321.156250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZYZCKQHGWKUFFZ-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 4H-benzo[f]quinoxalin-3-one | CAS Registry Number: 7695-25-2
Synonyms: Benzo(f)quinoxalin-3-ol, Benzo[f]quinoxalin-3-ol, NSC97250, AIDS126051, AIDS-126051, CID263040, NSC 97250
Molecular Formula: | C12H8N2O | Molecular Weight: | 196.204720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DXXNHZBOQZLNCE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,4-dihydro-2H-benzo[f]quinoxalin-6-one | CAS Registry Number: 75473-63-1
Synonyms: CTK2G8976
Molecular Formula: | C12H10N2O | Molecular Weight: | 198.220600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DPTZYLYTPATZSX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-hydroxy-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7,10-dione | CAS Registry Number: 90441-02-4
Synonyms: ACMC-20lsx0, SureCN11037890, CTK3G6825
Molecular Formula: | C12H10N2O3 | Molecular Weight: | 230.219400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VEGRMXFBAHUSEC-UHFFFAOYSA-N
| |