PRODUCT NAME | CAS Registry Number |
(5 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(4-methylphenyl)sulfonylisoquinoline | CAS Registry Number: 62141-44-0
Synonyms: CTK2C6377
Molecular Formula: | C16H13NO2S | Molecular Weight: | 283.344920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDHUXGPTSRGDKY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(isoquinolin-1-ylmethylsulfonyl)-3-methoxy-1,2,4-thiadiazole | CAS Registry Number: 922505-42-8
Synonyms: Isoquinoline, 1-[[(3-methoxy-1,2,4-thiadiazol-5-yl)sulfonyl]methyl]-, AGN-PC-00QRG7, SureCN5303247, CTK3G0363
Molecular Formula: | C13H11N3O3S2 | Molecular Weight: | 321.374740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PJZYOVGRYODUKC-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane | CAS Registry Number: 149245-03-4
Synonyms: (S)-(-)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline (S)-QUINAP, 149341-33-3, ACMC-20n5nf, (R)-QUINAP, (S)-QUINAP, AC1N94SE, CTK0E8751, SC11381, BP-12299, ST50405590, (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane, I14-91423, I14-102757, (RS)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE, (R)-(+)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE, (S)-(-)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE, (R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-(1-methylethyl)-4,5-dihydrooxazole
Molecular Formula: | C31H22NP | Molecular Weight: | 439.486842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YMJAIEYASUCCMJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(4-tert-butylphenyl)isoquinoline | CAS Registry Number: 525598-48-5
Synonyms: SureCN1906154, CTK1G2450, Isoquinoline, 1-[4-(1,1-dimethylethyl)phenyl]-
Molecular Formula: | C19H19N | Molecular Weight: | 261.360860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XJQOMQRTOSFGFE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[4-[2-(4-methylphenyl)ethyl]piperazin-1-yl]isoquinoline | CAS Registry Number: 678999-87-6
Synonyms: CTK1H6515, Isoquinoline, 1-[4-[2-(4-methylphenyl)ethyl]-1-piperazinyl]-
Molecular Formula: | C22H25N3 | Molecular Weight: | 331.454000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MIRORTCKEZIXMU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)isoquinoline | CAS Registry Number: 874759-59-8
Synonyms: SureCN2945434, CTK2I2542, Isoquinoline, 1-[5-(1,1-dimethylethyl)-1H-pyrazol-3-yl]-
Molecular Formula: | C16H17N3 | Molecular Weight: | 251.326280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IZOVXPOCCPKGHH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (5-isoquinolin-1-yl-2H-triazol-4-yl)-trimethylsilane | CAS Registry Number: 84645-37-4
Synonyms: CTK3D0069
Molecular Formula: | C14H16N4Si | Molecular Weight: | 268.389140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RZKDNNZKHLCTOQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-azidoisoquinoline | CAS Registry Number: 75275-87-5
Synonyms: CTK2G9222, AKOS006370711
Molecular Formula: | C9H6N4 | Molecular Weight: | 170.170740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UMQBZRJDVDFAAQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(1-benzothiophen-2-yl)isoquinoline | CAS Registry Number: 435278-00-5
Synonyms: NSC71693, AC1L5JP7, SureCN2211655, CTK1C8090, NSC-71693, 1-(1-benzothiophen-2-yl)isoquinoline, Isoquinoline, 1-benzo[b]thien-2-yl-, AG-J-81228
Molecular Formula: | C17H11NS | Molecular Weight: | 261.340940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UYFPTZHKCYFUJL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 97912-06-6
Synonyms: ACMC-20m1ty, CTK3F1917
Molecular Formula: | C14H18BrNO | Molecular Weight: | 296.202820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZXZFABCNPRXQV-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-bromo-3-methoxyisoquinoline | CAS Registry Number: 55086-52-7
Synonyms: AGN-PC-00MQNM, CTK1F7542
Molecular Formula: | C10H8BrNO | Molecular Weight: | 238.080620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JAIAXAXMGFTMDT-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-bromo-7-methoxyisoquinoline | CAS Registry Number: 849132-12-3
Synonyms: CTK2I4862, Isoquinoline, 1-bromo-7-methoxy-, 1-BROMO-7-METHOXYISOQUINOLINE, AB70051
Molecular Formula: | C10H8BrNO | Molecular Weight: | 238.080620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KCGNNDOEGPSUBN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-3-naphthalen-1-ylisoquinoline | CAS Registry Number: 651052-84-5
Synonyms: CTK1J9849, Isoquinoline, 1-chloro-3-(1-naphthalenyl)-
Molecular Formula: | C19H12ClN | Molecular Weight: | 289.758280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBQPXNHMZDVDNG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-3-(2-methylphenyl)isoquinoline | CAS Registry Number: 54463-75-1
Synonyms: AGN-PC-0CRZQJ, CTK1F8800
Molecular Formula: | C16H12ClN | Molecular Weight: | 253.726180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXDUGEWBUJHWRO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-chloro-3-(3-methylphenyl)isoquinoline | CAS Registry Number: 194292-29-0
Synonyms: AGN-PC-0O6G17
Molecular Formula: | C16H12ClN | Molecular Weight: | 253.726180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KECKDIMNIMQMAP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-chloro-3-(4-chlorophenyl)isoquinoline | CAS Registry Number: 194292-28-9
Synonyms: AGN-PC-080WEQ
Molecular Formula: | C15H9Cl2N | Molecular Weight: | 274.144660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MHVUKFHQAVRNNI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-chloro-3-(4-methoxyphenyl)isoquinoline | CAS Registry Number: 20435-79-4
Synonyms: AGN-PC-03QA4Q, SCHEMBL4763954, XPQYHFKIPFVOBT-UHFFFAOYSA-N, 1-Chloro-3-(4-methoxyphenyl)isoquinoline, 3-(4-Methoxyphenyl)-1-chloroisoquinoline
Molecular Formula: | C16H12ClNO | Molecular Weight: | 269.725580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPQYHFKIPFVOBT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-chloro-3-(4-methylphenyl)isoquinoline | CAS Registry Number: 194292-30-3
Synonyms: AGN-PC-0O6G18
Molecular Formula: | C16H12ClN | Molecular Weight: | 253.726180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LBQNXVWNSHTXHI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-chloro-3-[2-(trifluoromethyl)phenyl]isoquinoline | CAS Registry Number: 404829-64-7
Synonyms: AGN-PC-03I0JL, SCHEMBL786476, WRKDHGSEIKMXFD-UHFFFAOYSA-N, 1-chloro-3-(2-trifluoromethyl-phenyl)-isoquinoline
Molecular Formula: | C16H9ClF3N | Molecular Weight: | 307.697570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WRKDHGSEIKMXFD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-3-cyclopropyl-6-methoxyisoquinoline | CAS Registry Number: 918662-34-7
Synonyms: CTK3H6136, Isoquinoline, 1-chloro-3-cyclopropyl-6-methoxy-
Molecular Formula: | C13H12ClNO | Molecular Weight: | 233.693480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PASILHIQQWINAB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-chloro-3-phenylisoquinoline | CAS Registry Number: 55150-54-4
Synonyms: AGN-PC-00J8JE, CTK1F7400
Molecular Formula: | C15H10ClN | Molecular Weight: | 239.699600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FERPDCPDPHIFFD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-4-fluoro-5-nitroisoquinoline | CAS Registry Number: 928665-22-9
Synonyms: SCHEMBL1999461, isoquinoline,1-chloro-4-fluoro-5-nitro-, KB-297163
Molecular Formula: | C9H4ClFN2O2 | Molecular Weight: | 226.591663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VUTDHGJLHVFWJQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-5,6,7-trimethoxyisoquinoline | CAS Registry Number: 24186-37-6
Synonyms: AKOS017558565, 1-Chlor-5,6,7-trimethoxy-isochinolin, HE327967
Molecular Formula: | C12H12ClNO3 | Molecular Weight: | 253.682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WMEXGDBRVOKYDM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-5-phenylmethoxyisoquinoline | CAS Registry Number: 223671-28-1
Synonyms: CTK0J6471, Isoquinoline, 1-chloro-5-(phenylmethoxy)-
Molecular Formula: | C16H12ClNO | Molecular Weight: | 269.725580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLOFZIVPVZYMKC-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 1-chloro-6-propan-2-ylisoquinoline | CAS Registry Number: 630422-59-2
Synonyms: 1-CHLORO-6-ISOPROPYLISOQUINOLINE, ZINC36257961, AKOS022287706, SC-34288, SC-96203
Molecular Formula: | C12H12ClN | Molecular Weight: | 205.683380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NZWSRHJSXZLLJC-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-chloro-6-ethoxyisoquinoline | CAS Registry Number: 918662-50-7
Synonyms: CTK3H6132, Isoquinoline, 1-chloro-6-ethoxy-
Molecular Formula: | C11H10ClNO | Molecular Weight: | 207.656200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RIVXRCRIFGIVBK-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: 1-chloro-6-fluoroisoquinoline | CAS Registry Number: 214045-86-0
Synonyms: 1-CHLORO-6-FLUOROISOQUINOLINE, CTK0J7594, MolPort-008-628-189, AKOS006313512, AB55623, BB 0262446, Y5343
Molecular Formula: | C9H5ClFN | Molecular Weight: | 181.594103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QZBWBBHQRLUOTM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-chloro-6-methoxy-2-oxidoisoquinolin-2-ium | CAS Registry Number: 630422-24-1
Synonyms: CTK2A9952, Isoquinoline, 1-chloro-6-methoxy-, 2-oxide
Molecular Formula: | C10H8ClNO2 | Molecular Weight: | 209.629020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CSGXJKSOOIUEEQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-6-methoxy-3-[4-(trifluoromethoxy)phenyl]isoquinoline | CAS Registry Number: 923586-68-9
Synonyms: Isoquinoline, 1-chloro-6-methoxy-3-[4-(trifluoromethoxy)phenyl]-, AGN-PC-0CWLMO, CTK3F8876
Molecular Formula: | C17H11ClF3NO2 | Molecular Weight: | 353.722950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZWDNTUPHXWGOCY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-chloro-6-methoxy-3-methylisoquinoline | CAS Registry Number: 918662-41-6
Synonyms: CTK3H6134, Isoquinoline, 1-chloro-6-methoxy-3-methyl-
Molecular Formula: | C11H10ClNO | Molecular Weight: | 207.656200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DNDTWMBDNYTXQG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-chloro-6-methoxy-3-phenylisoquinoline | CAS Registry Number: 630422-14-9
Synonyms: AGN-PC-03MTED, SCHEMBL1536512
Molecular Formula: | C16H12ClNO | Molecular Weight: | 269.725580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMELUDFGEPJVMP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-chloro-6-methyl-3-(3-methylphenyl)isoquinoline | CAS Registry Number: 561046-32-0
Synonyms: CTK1F5314, Isoquinoline, 1-chloro-6-methyl-3-(3-methylphenyl)-
Molecular Formula: | C17H14ClN | Molecular Weight: | 267.752760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SIGFTANFLFFISN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(8 suppliers)
IUPAC Name: 1-chloro-7-fluoroisoquinoline | CAS Registry Number: 630422-89-8
Synonyms: 1-Chloro-7-fluoroisoquinoline, MolPort-022-116-533, Y5495
Molecular Formula: | C9H5ClFN | Molecular Weight: | 181.594103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZJWWTFRSPUCDG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-7-methoxy-3-methyl-2-oxidoisoquinolin-2-ium | CAS Registry Number: 159112-00-2
Synonyms: CTK0B0208
Molecular Formula: | C11H10ClNO2 | Molecular Weight: | 223.655600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWYDFTMNILKOFO-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-cyclohexyl-3,4-dihydroisoquinoline | CAS Registry Number: 65071-52-5
Synonyms: SureCN8409961, CTK2A0186, AG-A-19597, 1-CYCLOHEXYL-3,4-DIHYDRO-ISOQUINOLINE
Molecular Formula: | C15H19N | Molecular Weight: | 213.318060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZCWRMABWXPISQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-ethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 35690-54-1
Synonyms: SureCN11745153, CTK1B6773, 1-ethoxy-3,4-dihydroisoquinoline, 1-ethoxy-3,4-dihydro-isoquinoline
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLSJKVBNCIHCGC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-ethoxy-3-methyl-3,4-dihydroisoquinoline | CAS Registry Number: 35690-68-7
Synonyms: SureCN11745091, CTK1B6772
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XDVPRAJAGCEMSI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 138215-44-8
Synonyms: SureCN10226238, CTK0B8559
Molecular Formula: | C11H15N | Molecular Weight: | 161.243500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UDWVZWUSBKDYPY-NSHDSACASA-N
| |
(0 suppliers)
IUPAC Name: (1S,4R)-1-ethyl-2,4-dimethyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 111783-56-3
Synonyms: CTK0D3486
Molecular Formula: | C13H19N | Molecular Weight: | 189.296660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PYOQKQFFOQJVNY-GWCFXTLKSA-N
| |
(1 supplier)
IUPAC Name: 1-ethyl-4-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 87870-09-5
Synonyms: AGN-PC-00L499, CTK3C1259
Molecular Formula: | C12H18ClN | Molecular Weight: | 211.731020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: FVFFTWBRUYTGFJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethyl-6,7-dimethoxy-3,4,6,7-tetrahydroisoquinoline | CAS Registry Number: 918665-58-4
Synonyms: CTK3H6084, Isoquinoline, 1-ethyl-3,4,6,7-tetrahydro-6,7-dimethoxy-
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSXHRFXLWPWART-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 1-ethyl-3,4-dihydroisoquinoline | CAS Registry Number: 41173-70-0
Synonyms: SureCN7509399, CTK1D4001, AG-A-19852, 1-ETHYL-3,4-DIHYDRO-ISOQUINOLINE
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCOBPTBHSCXEHW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-ethyl-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 51665-55-5
Synonyms: SureCN1820002, CTK1G4310
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LFXWQQMTXOYYRV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethyl-6,7-dimethoxy-2-oxido-3,4-dihydroisoquinolin-2-ium | CAS Registry Number: 182296-78-2
Synonyms: Isoquinoline, 1-ethyl-3,4-dihydro-6,7-dimethoxy-, 2-oxide, AGN-PC-00ONCT, CTK0A6315
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZGJVRSGYJKGCBZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethyl-6,7-dimethoxy-3,4-dihydroisoquinoline;methanesulfonic acid | CAS Registry Number: 89042-61-5
Synonyms: ACMC-20lgvg, CTK3A2519
Molecular Formula: | C14H21NO5S | Molecular Weight: | 315.385240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PJIQJZKYLZYERJ-UHFFFAOYSA-N
| |