PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 9-chloro-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-40-7
Synonyms: SureCN4296798, CHEMBL248988, CTK3H3900, CHEBI:516052, DNC008056, 9-chlorobenzo[h]isoquinolin-1(2H)-one, Benz[h]isoquinolin-1(2H)-one, 9-chloro-
Molecular Formula: | C13H8ClNO | Molecular Weight: | 229.661720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XSQDWQSZUGGKPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-(cyclohexen-1-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-55-4
Synonyms: SureCN4287629, CTK3H3887, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-(1-cyclohexen-1-yl)-
Molecular Formula: | C19H16ClNO | Molecular Weight: | 309.789440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MIDAJFPBRVLECS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-(1-methylpyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-54-3
Synonyms: SureCN4292071, CTK3H3888, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-(1-methyl-1H-pyrazol-4-yl)-
Molecular Formula: | C17H12ClN3O | Molecular Weight: | 309.749680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UQSPTMXDTPWGIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-42-9
Synonyms: SureCN4298961, CTK3H3898, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-(1H-pyrazol-4-yl)-
Molecular Formula: | C16H10ClN3O | Molecular Weight: | 295.723100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NOCAWJDUISHKGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-(1,2-dihydropyrazol-3-ylidene)benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-46-3
Synonyms: SureCN4290136, CTK3H3894, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-(1H-pyrazol-5-yl)-
Molecular Formula: | C16H10ClN3O | Molecular Weight: | 295.723100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XFNMJAPEXSHZPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-(2-phenylethenyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-50-9
Synonyms: SureCN4291224, CTK3H3890, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-(2-phenylethenyl)-
Molecular Formula: | C21H14ClNO | Molecular Weight: | 331.794960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FMKPVLFPXQADPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-pyridin-3-yl-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-62-3
Synonyms: SureCN4294704, CTK3H3885, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-(3-pyridinyl)-
Molecular Formula: | C18H11ClN2O | Molecular Weight: | 306.745740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SVLFFEOPVAFXLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-[3-(hydroxymethyl)phenyl]-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-45-2
Synonyms: SureCN4287632, CTK3H3895, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-[3-(hydroxymethyl)phenyl]-
Molecular Formula: | C20H14ClNO2 | Molecular Weight: | 335.783660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LVIJITJHAXXDLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-[4-(hydroxymethyl)phenyl]-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-44-1
Synonyms: SureCN4298816, CTK3H3896, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-[4-(hydroxymethyl)phenyl]-
Molecular Formula: | C20H14ClNO2 | Molecular Weight: | 335.783660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KYBLHWLKLKJWKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-ethenyl-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-47-4
Synonyms: SureCN4300335, CTK3H3893, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-ethenyl-
Molecular Formula: | C15H10ClNO | Molecular Weight: | 255.699000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XIISMCCCMOFHHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-chloro-4-phenyl-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-43-0
Synonyms: SureCN4287635, CTK3H3897, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-phenyl-
Molecular Formula: | C19H12ClNO | Molecular Weight: | 305.757680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMKPURUPSOWRPS-UHFFFAOYSA-N
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