PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (5aR,8S,9aR,10aR)-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-1,2,4,5,6,7,8,10-octahydrobenzo[f]azulene-8,9a-diol | CAS Registry Number: 75744-71-7
Synonyms: (-)-Isoamijiol, (-)-1(15),8-dolastadiene-2beta,14beta-diol, Isoamijiol, LMPR0104250002
Molecular Formula: | C20H32O2 | Molecular Weight: | 304.474 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YEHZXAFZUPRJBB-NMLBUPMWSA-N
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(1 supplier)
IUPAC Name: 4,9-diphenylbenzo[f][2]benzofuran | CAS Registry Number: 923268-33-1
Synonyms: SureCN12172656, CTK3F9299, Benz[f]isobenzofuran, 4,9-diphenyl-
Molecular Formula: | C24H16O | Molecular Weight: | 320.383240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XXYYBUXRAATXKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one | CAS Registry Number: 78634-33-0
Synonyms: AC1MLU3C, CTK2G5088, 4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one
Molecular Formula: | C19H15NO | Molecular Weight: | 273.328500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NEIHVSRZUUUHCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylsulfanyl-3H-benzo[f]isoquinolin-2-one | CAS Registry Number: 51475-12-8
Synonyms: CTK1G4730
Molecular Formula: | C14H11NOS | Molecular Weight: | 241.308240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FACNHDIFRNSGPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-4-oxo-1,2-dihydrobenzo[f]isoquinolin-6-yl) acetate | CAS Registry Number: 61209-82-3
Synonyms: CTK2E4788
Molecular Formula: | C16H15NO3 | Molecular Weight: | 269.295200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNTRYCHRBKKLKF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,2,3,4-tetrahydrobenzo[f]isoquinoline | CAS Registry Number: 53574-24-6
Synonyms: SCHEMBL123650, 1H,2H,3H,4H-benzo[f]isoquinoline, ZINC34213042, AKOS011659613
Molecular Formula: | C13H13N | Molecular Weight: | 183.254 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RJAQRZMCFUMCIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-1,2,3,4-tetrahydrobenzo[f]isoquinoline;hydrochloride | CAS Registry Number: 87869-95-2
Synonyms: AGN-PC-00L48Z, CTK3C1272
Molecular Formula: | C14H16ClN | Molecular Weight: | 233.736540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: RTHVZJVJEPBZEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,4-trimethyl-1H-benzo[f]isoquinoline | CAS Registry Number: 129762-45-4
Synonyms: ACMC-20mtd4, CTK0F5922
Molecular Formula: | C16H17N | Molecular Weight: | 223.312880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FJZXLTGNJMUUFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-1,2-dihydrobenzo[f]isoquinoline | CAS Registry Number: 29248-42-8
Synonyms: 4-methyl-1,2-dihydrobenzo[f]isoquinoline, AC1Q4UQO, AC1L4QA8, CTK0J1435, AR-1G3261, AG-J-49273
Molecular Formula: | C14H13N | Molecular Weight: | 195.259720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GCXUYMBERIQYGB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4aS,10bS)-3-butyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline | CAS Registry Number: 134794-51-7
Synonyms: CTK0F4314
Molecular Formula: | C17H25N | Molecular Weight: | 243.387100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HHEIQDXGHHAKRI-WBVHZDCISA-N
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(1 supplier)
IUPAC Name: 3-butyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline | CAS Registry Number: 134794-73-3
Synonyms: ACMC-20mvid, SureCN9309563, CHEMBL188713, CTK0F4313, CHEBI:411973
Molecular Formula: | C17H23N | Molecular Weight: | 241.371220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VXQVYBORCSUFDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-oxidobenzo[f]isoquinolin-3-ium | CAS Registry Number: 89705-58-8
Synonyms: ACMC-20lpd9, CTK2J1826
Molecular Formula: | C13H9NO | Molecular Weight: | 195.216660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHKMCCVJOSCOIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)-1,2-dihydrobenzo[f]isoquinoline | CAS Registry Number: 59280-57-8
Synonyms: SureCN11829588, CTK1E7744
Molecular Formula: | C19H14ClN | Molecular Weight: | 291.774160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KLICMWJMGNWGFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxyimino-4-phenyl-3,4-dihydrobenzo[f]isoquinolin-2-one | CAS Registry Number: 78634-30-7
Synonyms: CTK2G5091
Molecular Formula: | C19H14N2O2 | Molecular Weight: | 302.326660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SPGPSEXUHWFTCE-UHFFFAOYSA-N
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Synonyms: Benz(f)oxireno(h)quinoline, 1a,9b-dihydro-, AC1L490S, 1a,9b-dihydrobenzo[f]oxireno[h]quinoline
Molecular Formula: | C13H9NO | Molecular Weight: | 195.216660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTDFXGNCWOWBID-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methylsulfanyl-2H-benzo[g]isoquinolin-3-one | CAS Registry Number: 61576-35-0
Synonyms: CTK2D7061
Molecular Formula: | C14H11NOS | Molecular Weight: | 241.308240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KZIRIISKXMJHON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4-tetrahydrobenzo[g]isoquinolin-5-amine | CAS Registry Number: 62100-59-8
Synonyms: SureCN11629542, CTK2C7188
Molecular Formula: | C13H14N2 | Molecular Weight: | 198.263660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RHHGYHRODJBTOB-UHFFFAOYSA-N
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IUPAC Name: 2-propan-2-yl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine | CAS Registry Number: 62100-60-1
Synonyms: SureCN11630752, CTK2C7187
Molecular Formula: | C16H20N2 | Molecular Weight: | 240.343400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NMBAOWAHRQLVEJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-prop-2-enyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine | CAS Registry Number: 62100-61-2
Synonyms: SureCN11631195, CTK2C7186
Molecular Formula: | C16H18N2 | Molecular Weight: | 238.327520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYZFUIHGLHXCOH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine | CAS Registry Number: 62100-66-7
Synonyms: SureCN11632320, CTK2C7184
Molecular Formula: | C14H16N2 | Molecular Weight: | 212.290240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QUBFTQACXYGDOH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: benzo[g]isoquinoline | CAS Registry Number: 260-32-2
Synonyms: Benz(g)isoquinoline, Benzo[g]isoquinoline, benzo[g]isochinolin, SureCN445029, AC1LCK61, CTK1A3083, HMS1616E16
Molecular Formula: | C13H9N | Molecular Weight: | 179.217260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWMUHTIFNGYNFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-bis(4-fluorophenyl)-3-phenylbenzo[g]isoquinoline | CAS Registry Number: 820233-86-1
Synonyms: CTK3E3023, Benz[g]isoquinoline, 1,4-bis(4-fluorophenyl)-3-phenyl-
Molecular Formula: | C31H19F2N | Molecular Weight: | 443.486066 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TWEVFFIRVUVWQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dihydrobenzo[g]isoquinoline | CAS Registry Number: 112576-38-2
Synonyms: ACMC-20mgk3, SureCN5068967, AGN-PC-0002XQ, CTK0D1478, AKOS006373670
Molecular Formula: | C13H11N | Molecular Weight: | 181.233140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUERMNUZEUTPBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6,8-trimethylbenzo[g]isoquinoline | CAS Registry Number: 61171-16-2
Synonyms: 3,6,8-Trimethylbenzo[g]isoquinoline, AC1LD7PA, CTK2E5750, OODHWXBTIXXSQE-UHFFFAOYSA-, Benz[j]isoquinoline, 3,6,8-trimethyl-, InChI=1/C16H15N/c1-10-4-11(2)16-8-13-6-12(3)17-9-15(13)7-14(16)5-10/h4-9H,1-3H3
Molecular Formula: | C16H15N | Molecular Weight: | 221.297000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OODHWXBTIXXSQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6,8-trimethylbenzo[g]isoquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61171-24-2
Synonyms: CTK2E5747
Molecular Formula: | C22H18N4O7 | Molecular Weight: | 450.400920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: ISIXZRUWTADQKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-dimethylbenzo[g]isoquinoline | CAS Registry Number: 61171-17-3
Synonyms: CTK2E5749
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VPGSNGSVBXAKJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-dimethylbenzo[g]isoquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61171-25-3
Synonyms: CTK2E5746
Molecular Formula: | C21H16N4O7 | Molecular Weight: | 436.374340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: YWOAWUQAJVOCTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7,8-trimethylbenzo[g]isoquinoline | CAS Registry Number: 61171-18-4
Synonyms: CTK2E5748
Molecular Formula: | C16H15N | Molecular Weight: | 221.297000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PDDIEATVMRCUST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7,8-trimethylbenzo[g]isoquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61171-27-5
Synonyms: CTK2E5745
Molecular Formula: | C22H18N4O7 | Molecular Weight: | 450.400920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: JGNQYTQXNMTCOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7,9-trimethylbenzo[g]isoquinoline | CAS Registry Number: 64142-61-6
Synonyms: CTK2A7140
Molecular Formula: | C16H15N | Molecular Weight: | 221.297000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GVAXUGXJRGEHMF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-methylbenzo[g]isoquinoline | CAS Registry Number: 19339-12-9
Synonyms: 3-Methylbenzo[g]isoquinoline, AC1LCTA0, 3-Methyl-6,7-benzoisoquinoline, CTK0E1223
Molecular Formula: | C14H11N | Molecular Weight: | 193.243840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VNYFIMAAUQDNKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5,10-trioxo-2H-benzo[g]isoquinolin-9-yl) acetate | CAS Registry Number: 135735-66-9
Synonyms: ACMC-20mvvo, CTK0B9695
Molecular Formula: | C15H9NO5 | Molecular Weight: | 283.235660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UXLNJVUZXCHAMP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 9-hydroxy-2H-benzo[g]isoquinoline-3,5,10-trione | CAS Registry Number: 135735-58-9
Synonyms: ACMC-20mvvn, AC1MHQOW, CHEMBL423442, CTK0B9696, 9-Hydroxy-2H-benzo[g]isoquinoline-3,5,10-trione
Molecular Formula: | C13H7NO4 | Molecular Weight: | 241.198980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HJLQHBGEPCABIZ-UHFFFAOYSA-N
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