PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-[(3-fluorophenyl)methyl]-5-nitroisoquinolin-2-ium;bromide | CAS Registry Number: 62162-92-9
Synonyms: CTK2C5839
Molecular Formula: | C16H12BrFN2O2 | Molecular Weight: | 363.181083 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZZFNMPULGPTBDF-UHFFFAOYSA-M
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IUPAC Name: 4-[(5-nitroisoquinolin-2-ium-2-yl)methyl]benzonitrile;bromide | CAS Registry Number: 62162-96-3
Synonyms: CTK2C5836
Molecular Formula: | C17H12BrN3O2 | Molecular Weight: | 370.200080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OFTJHNMFQLABGC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(butylsulfanylmethyl)isoquinolin-2-ium;chloride | CAS Registry Number: 87447-50-5
Synonyms: CTK3C3843
Molecular Formula: | C14H18ClNS | Molecular Weight: | 267.817420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVWRXEUHDMVHSO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(dodecylsulfanylmethyl)isoquinolin-2-ium;chloride | CAS Registry Number: 87447-54-9
Synonyms: CTK3C3840
Molecular Formula: | C22H34ClNS | Molecular Weight: | 380.030060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWKGIPPTJJQNNE-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(hexylsulfanylmethyl)isoquinolin-2-ium;chloride | CAS Registry Number: 87447-52-7
Synonyms: CTK3C3842
Molecular Formula: | C16H22ClNS | Molecular Weight: | 295.870580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GEOCUMMPRRUBEE-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(octylsulfanylmethyl)isoquinolin-2-ium;chloride | CAS Registry Number: 87447-53-8
Synonyms: CTK3C3841
Molecular Formula: | C18H26ClNS | Molecular Weight: | 323.923740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AQQGAMWDHQICMQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ethyl 2-isoquinolin-2-ium-2-ylhexanoate;bromide | CAS Registry Number: 138308-30-2
Synonyms: ACMC-20mxfg, CTK0B8438
Molecular Formula: | C17H22BrNO2 | Molecular Weight: | 352.266080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKZSCNBCKVQCBX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1,4-dihydroisoquinolin-2-ium | CAS Registry Number: 61212-45-1
Synonyms: CTK2E4674
Molecular Formula: | C19H22NO2+ | Molecular Weight: | 296.383480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTZRKENVJXSVPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-decylphenyl) 2-isoquinolin-2-ium-2-ylacetate;chloride | CAS Registry Number: 565418-56-6
Synonyms: CTK1E1806, Isoquinolinium, 2-[2-(4-decylphenoxy)-2-oxoethyl]-, chloride
Molecular Formula: | C27H34ClNO2 | Molecular Weight: | 440.017360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVOCSMPOQCOAII-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-isoquinolin-2-ium-2-ylethyl 3,4,5-trimethoxybenzoate;iodide | CAS Registry Number: 62507-83-9
Synonyms: CTK2B8458
Molecular Formula: | C21H22INO5 | Molecular Weight: | 495.307550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MBWVKHMSCVHFJS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1-isoquinolin-2-ium-2-ylethanone;chloride | CAS Registry Number: 81357-90-6
Synonyms: CTK2I7068
Molecular Formula: | C11H10ClNO | Molecular Weight: | 207.656200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLTJIDXDHSQRDU-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: (2-amino-3,4-dihydroisoquinolin-2-ium-1-yl)-(4-chlorophenyl)methanone;perchlorate | CAS Registry Number: 112806-67-4
Synonyms: ACMC-20mh0t, CTK0D0959
Molecular Formula: | C16H14Cl2N2O5 | Molecular Weight: | 385.198760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RDDSZJAEFWDMMH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: isoquinolin-2-ium-2-yl(phenyl)methanone;chloride | CAS Registry Number: 61206-56-2
Synonyms: AGN-PC-00KEKX, CTK2F8751, NSC201637, Isoquinolinium, 2-benzoyl-, chloride, NSC-201637
Molecular Formula: | C16H12ClNO | Molecular Weight: | 269.725580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLCKJVYBKLIWMF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-butylisoquinolin-2-ium | CAS Registry Number: 46316-04-5
Synonyms: 2-butylisoquinolin-2-ium, AC1L95PU, SureCN1127856, CTK1C7493
Molecular Formula: | C13H16N+ | Molecular Weight: | 186.272840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QIPOHFUODFGVHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium;chloride | CAS Registry Number: 87298-54-2
Synonyms: AGN-PC-00M9UW, CTK2I2638
Molecular Formula: | C14H22ClN | Molecular Weight: | 239.784180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UHWCOWGQJGTEDK-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-butyl-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium;iodide | CAS Registry Number: 88341-05-3
Synonyms: CTK3B3531
Molecular Formula: | C14H22IN | Molecular Weight: | 331.235650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QIKANJJGJUYFQR-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 2-butyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-2-ium;iodide | CAS Registry Number: 2863-97-0
Synonyms: CTK4G1801, AG-E-92138
Molecular Formula: | C24H30INO4 | Molecular Weight: | 523.403770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OOSFNFWONXDARO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-dodecylisoquinolin-2-ium | CAS Registry Number: 16826-19-0
Synonyms: LAURYL ISOQUINOLINIUM, 2-dodecylisoquinolinium, 2-dodecylisoquinolin-2-ium, SureCN1067310, UNII-3E4M46N97K, AC1L1O31, CHEMBL1398631, CTK0E5264, AG-K-21583
Molecular Formula: | C21H32N+ | Molecular Weight: | 298.485480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZFCMISKWVFUWHP-UHFFFAOYSA-N
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IUPAC Name: 2-ethylisoquinolin-2-ium;iodide | CAS Registry Number: 53854-49-2
Synonyms: AC1MCWG8, Ambcb5102180, SureCN3633185, 2-ethylisoquinolin-2-ium iodide, CTK1G0080, MolPort-002-130-050, MCULE-2223327341
Molecular Formula: | C11H12IN | Molecular Weight: | 285.124150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OSXJIDNUDPMUBP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-ethyl-1-methyl-3,4-dihydroisoquinolin-2-ium;bromide | CAS Registry Number: 113665-04-6
Synonyms: ACMC-20miqp, CTK0C8988
Molecular Formula: | C12H16BrN | Molecular Weight: | 254.166140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SQLQPQDZGXOLFM-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-ethyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium;iodide | CAS Registry Number: 70565-31-0
Synonyms: CTK2H4738
Molecular Formula: | C13H18INO2 | Molecular Weight: | 347.191990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CXNSGNXOEMIHTJ-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-hexylisoquinolin-2-ium | CAS Registry Number: 89965-26-4
Synonyms: 2-hexylisoquinolin-2-ium, ACMC-20ls77, AC1L95DO, SureCN9512245, CTK2I1187
Molecular Formula: | C15H20N+ | Molecular Weight: | 214.326000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RQLZZCGLNJCDEK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-5-nitroisoquinolin-2-ium;iodide | CAS Registry Number: 42792-95-0
Synonyms: CTK1D8780, NSC338046, NSC-338046
Molecular Formula: | C10H9IN2O2 | Molecular Weight: | 316.095130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LXBLMRXHTPIXMF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-octadecylisoquinolin-2-ium;chloride | CAS Registry Number: 92596-54-8
Synonyms: ACMC-20lw8a, SureCN11441824, CTK3F7952
Molecular Formula: | C27H44ClN | Molecular Weight: | 418.097960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JJJJXCDUOIKCQA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-octylisoquinolin-2-ium | CAS Registry Number: 46906-63-2
Synonyms: 2-octylisoquinolin-2-ium, AC1L95PX, SureCN1963054, CTK1C7377, MolPort-003-707-077, AKOS001484634
Molecular Formula: | C17H24N+ | Molecular Weight: | 242.379160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NILAICYBMURYBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pentylisoquinolin-2-ium;iodide | CAS Registry Number: 110203-12-8
Synonyms: ACMC-20md1q, SureCN10749215, AGN-PC-0000JA, CTK0D5127
Molecular Formula: | C14H18IN | Molecular Weight: | 327.203890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UWVNZRQFYXMOSH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(2-methoxyphenyl)-3,4-dihydroisoquinolin-2-ium;bromide | CAS Registry Number: 87992-85-6
Synonyms: AGN-PC-00LHLS, CTK3C0229
Molecular Formula: | C16H16BrNO | Molecular Weight: | 318.208340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IYROEIYERCKTKA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(3-nitrophenyl)-3,4-dihydroisoquinolin-2-ium;bromide | CAS Registry Number: 87992-88-9
Synonyms: AGN-PC-00LHLY, CTK3C0226
Molecular Formula: | C15H13BrN2O2 | Molecular Weight: | 333.179920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FTGFKHRQGVKROB-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: 4-(3,4-dihydroisoquinolin-2-ium-2-yl)butan-2-one;chloride | CAS Registry Number: 1081-36-3
Synonyms: CTK0D6422
Molecular Formula: | C13H16ClNO | Molecular Weight: | 237.725240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYCGCTBLQNUYPH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(4-methoxyphenyl)-3,4-dihydroisoquinolin-2-ium;bromide | CAS Registry Number: 55662-90-3
Synonyms: AGN-PC-00LHLQ, CTK1F6364
Molecular Formula: | C16H16BrNO | Molecular Weight: | 318.208340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: APBSWIOXIYKXBQ-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 2-methyl-3,4-dihydroisoquinolin-2-ium;bromide | CAS Registry Number: 62753-44-0
Synonyms: SureCN1821620, CTK2B2886
Molecular Formula: | C10H12BrN | Molecular Weight: | 226.112980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MFAOCDGIWUIZJJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5,6-dimethoxy-2,3-dimethyl-3,4-dihydroisoquinolin-2-ium;iodide | CAS Registry Number: 87665-06-3
Synonyms: AGN-PC-00L64A, CTK3C2611
Molecular Formula: | C13H18INO2 | Molecular Weight: | 347.191990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IUTRMRZHCBFSLH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl)acetate;bromide | CAS Registry Number: 84690-25-5
Synonyms: 6,7-dimethoxy-2-(2-methoxy-2-oxoethyl)-3,4-dihydroisoquinolin-2-ium bromide, AKOS030504238, MCULE-8405703774
Molecular Formula: | C14H18BrNO4 | Molecular Weight: | 344.205 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YJAIETFBKQJPAZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-benzyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium | CAS Registry Number: 65745-71-3
Synonyms: CTK1I1908
Molecular Formula: | C18H20NO2+ | Molecular Weight: | 282.356900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UWDOBVKRBKUGSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium;bromide | CAS Registry Number: 5096-82-2
Synonyms: CTK1E5449
Molecular Formula: | C18H20BrNO2 | Molecular Weight: | 362.260900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FFPQJPZLRDFYPA-UHFFFAOYSA-M
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