PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 1-phenyl-2,4-dihydro-1H-benzo[h]isoquinolin-3-one | CAS Registry Number: 78634-32-9
Synonyms: CTK2G5089
Molecular Formula: | C19H15NO | Molecular Weight: | 273.328500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GALWYZHZYSCIBX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]isoquinoline | CAS Registry Number: 109220-61-3
Synonyms: ACMC-20mc3x, AGN-PC-03SV4V, SureCN2562691, CHEMBL41749, CTK0D5909, CHEBI:158481, AKOS013709451, 1,2,3,4-tetrahydrobenzo[h]isoquinoline, 1,2,3,4-Tetrahydro-benzo[h]isoquinoline
Molecular Formula: | C13H13N | Molecular Weight: | 183.249020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BNWUYMPBSBQTEX-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-1,4-dihydrobenzo[h]isoquinoline | CAS Registry Number: 87869-94-1
Synonyms: AGN-PC-00L48M, CTK3C1273
Molecular Formula: | C14H13N | Molecular Weight: | 195.259720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CBYIUYBTNUMCRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethyl-2-oxido-4H-benzo[h]isoquinolin-2-ium | CAS Registry Number: 184906-10-3
Synonyms: CHEMBL357241, CTK0A5205, Benz[h]isoquinoline, 3,4-dihydro-3,3-dimethyl-, 2-oxide
Molecular Formula: | C15H15NO | Molecular Weight: | 225.285700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KQVIONMBAZCSCI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-chlorobenzo[h]isoquinoline | CAS Registry Number: 53271-32-2
Synonyms: SureCN4298982, CTK1G1146
Molecular Formula: | C13H8ClN | Molecular Weight: | 213.662320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UKNKWNFLYJPRRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-2-oxidobenzo[h]isoquinolin-2-ium | CAS Registry Number: 919293-08-6
Synonyms: SureCN4289659, CTK3H3831, Benz[h]isoquinoline, 9-chloro-, 2-oxide
Molecular Formula: | C13H8ClNO | Molecular Weight: | 229.661720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFELIKBGXFOVFM-UHFFFAOYSA-N
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IUPAC Name: 4-hydroxyimino-1-phenyl-1,2-dihydrobenzo[h]isoquinolin-3-one | CAS Registry Number: 78634-29-4
Synonyms: CTK2G5092, CTK2G5093, Benz[h]isoquinoline-3,4-dione, 1,2-dihydro-1-phenyl-, 4-oxime, (Z)-, 78634-28-3
Molecular Formula: | C19H14N2O2 | Molecular Weight: | 302.326660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OTEZJZNTXCYQGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxyimino-1-phenyl-1,2-dihydrobenzo[h]isoquinolin-3-one | CAS Registry Number: 78634-28-3
Synonyms: CTK2G5092, CTK2G5093, Benz[h]isoquinoline-3,4-dione, 1,2-dihydro-1-phenyl-, 4-oxime, (E)-, 78634-29-4
Molecular Formula: | C19H14N2O2 | Molecular Weight: | 302.326660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OTEZJZNTXCYQGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-bromobenzo[h]isoquinoline-5-carbonitrile | CAS Registry Number: 919293-29-1
Synonyms: SureCN4292438, CTK3H3813, Benz[h]isoquinoline-5-carbonitrile, 9-bromo-
Molecular Formula: | C14H7BrN2 | Molecular Weight: | 283.122780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CJBAVQSHNIXXDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-bromo-1-oxo-2H-benzo[h]isoquinoline-5-carbonitrile | CAS Registry Number: 919292-70-9
Synonyms: SureCN4291979, CTK3H3837, Benz[h]isoquinoline-5-carbonitrile, 9-bromo-1,2-dihydro-1-oxo-
Molecular Formula: | C14H7BrN2O | Molecular Weight: | 299.122180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DCJDREDBAMZGSR-UHFFFAOYSA-N
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