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CHEMICAL products beginning with : B
6851 to 6900 of 166655 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 [138] 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benz[e]indeno[2,1-b]azepine(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: indeno[2,1-c][2]benzazepine | CAS Registry Number: 242-13-7
Synonyms: CTK1A4404

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGLZHVDSJBUBSQ-UHFFFAOYSA-N

242-13-7
BENZ[E]ISOBENZOFURAN-1,3,9(6H)-TRIONE, 7,8-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 7,8-dihydro-6H-benzo[e][2]benzofuran-1,3,9-trione | CAS Registry Number: 922508-38-1
Synonyms: Benz[e]isobenzofuran-1,3,9(6H)-trione, 7,8-dihydro-, AGN-PC-00S34W, CHEMBL499292, CTK3G0336

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HARGJQXLVFCJCF-UHFFFAOYSA-N

922508-38-1
Benz[f]azulen-10-amine, N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methylbenzo[g]azulen-4-amine | CAS Registry Number: 67249-18-7
Synonyms: CTK1H8362

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQKMEFGWJQMMKR-UHFFFAOYSA-N

67249-18-7
Benz[f]azulen-4(1H)-one, 2,3,9,10-tetrahydro-1,1-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-1,2,4,5-tetrahydrobenzo[f]azulen-10-one | CAS Registry Number: 144581-68-0
Synonyms: ACMC-20n44s, CTK0B2972

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPJVJKUSTKMAJX-UHFFFAOYSA-N

144581-68-0
Benz[f]azulen-9(1H)-one, 1,1,2,2,3,3-hexafluoro-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluorobenzo[f]azulen-5-one | CAS Registry Number: 64400-40-4
Synonyms: CTK1I5291

Molecular Formula: C14H6F6OMolecular Weight: 304.187259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YSPKBTYUWINDNL-UHFFFAOYSA-N

64400-40-4
Benz[f]azulene-1,4a,9(1H)-triol,2,3,3a,4,5,6,7,8,- 8a,9-decahydro-3a,8a-dimethyl-5-methylene- 1-(1-methylethyl)-,(1R,3aS,4aR,8aR,9S)-rel- (2 suppliers)
Compound Structure IUPAC Name: 5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol | CAS Registry Number: 60259-78-1
Synonyms: Dolatriol, NSC267237, AC1L81WU, NSC-267237, DOLABELLA (B712568K039), 5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulene-3,5,9a-triol

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OZAJHJQSQQYTRD-UHFFFAOYSA-N

60259-78-1
Benz[f]azulene-2,4,6,8,9,10(3H)-hexol,2,4,4a,5,6,7,8,8a,9,10-decahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,2,4,8,9-tetraacetate 10-benzoate, (2S,3aS,4S,4aR,6S,8S,8aS,9R,10R)- (1 supplier)153415-41-9
Benz[f]azulene-2,4,6,8,9,10-hexol,2,3,3a,4,4a,5,6,7,8,8a,9,10-dodecahydro-5-(hydroxymethyl)-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-,4,6,8,9-tetraacetate, (2S,3aS,4S,4aR,5R,6S,8S,8aS,9R,10R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2S,4R,5R,5aS,6S,8S,9R,9aR,10S,10aS)-5,6,10-triacetyloxy-2,4-dihydroxy-9-(hydroxymethyl)-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-1,2,4,5,6,7,8,9,9a,10-decahydrobenzo[f]azulen-8-yl] acetate | CAS Registry Number: 162558-97-6
Synonyms: Taxayuntin G, Taxayuntine G, AC1NT0RD, CHEMBL514952, [(2S,4R,5R,5aS,6S,8S,9R,9aR,10S,10aS)-5,6,10-triacetyloxy-2,4-dihydroxy-9-(hydroxymethyl)-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-1,2,4,5,6,7,8,9,9a,10-decahydrobenzo[f]azulen-8-yl] acetate

Molecular Formula: C28H42O12Molecular Weight: 570.632 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WUVMSPNBLYLYRM-ZOAIKBMOSA-N

162558-97-6
Benz[f]azulene-2,6,8,9,10(3H)-pentol,2,4,4a,5,6,7,8,8a,9,10-decahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-5-methylene-,8,9,10-triacetate, (2S,3aS,4aR,6S,8S,8aS,9R,10R)- (1 supplier)172430-77-2
Benz[f]azulene-4a,6(3H)-diol,2,3a,4,5,6,7,8,8a,9,- 10-decahydro-3a,8a-dimethyl-5-methylene- 1-(1-methylethyl)-,(3aR,4aR,6S,8aR)- (2 suppliers)
Compound Structure 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: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEHZXAFZUPRJBB-NMLBUPMWSA-N

75744-71-7
BENZ[F]ISOBENZOFURAN, 4,9-DIPHENYL- (1 supplier)
Compound Structure 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: C24H16OMolecular Weight: 320.383240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXYYBUXRAATXKL-UHFFFAOYSA-N

923268-33-1
Benz[f]isoquinolin-2(1H)-one, 3,4-dihydro-4-phenyl- (1 supplier)
Compound Structure 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: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEIHVSRZUUUHCM-UHFFFAOYSA-N

78634-33-0
Benz[f]isoquinolin-2(3H)-one, 4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-methylsulfanyl-3H-benzo[f]isoquinolin-2-one | CAS Registry Number: 51475-12-8
Synonyms: CTK1G4730

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FACNHDIFRNSGPC-UHFFFAOYSA-N

51475-12-8
Benz[f]isoquinolin-4(1H)-one, 6-(acetyloxy)-2,3-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-4-oxo-1,2-dihydrobenzo[f]isoquinolin-6-yl) acetate | CAS Registry Number: 61209-82-3
Synonyms: CTK2E4788

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNTRYCHRBKKLKF-UHFFFAOYSA-N

61209-82-3
Benz[f]isoquinolin-9-ol,3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,10b-octahydro-10b-propyl- (1 supplier)95261-24-8
Benz[f]isoquinoline (4 suppliers)
Compound Structure 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: C13H13NMolecular Weight: 183.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJAQRZMCFUMCIL-UHFFFAOYSA-N

53574-24-6
Benz[f]isoquinoline, 1,2,3,4-tetrahydro-1-methyl-, hydrochloride (1 supplier)
Compound Structure 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: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RTHVZJVJEPBZEV-UHFFFAOYSA-N

87869-95-2
Benz[f]isoquinoline, 1,2-dihydro-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1H-benzo[f]isoquinoline | CAS Registry Number: 129762-45-4
Synonyms: ACMC-20mtd4, CTK0F5922

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJZXLTGNJMUUFM-UHFFFAOYSA-N

129762-45-4
Benz[f]isoquinoline, 1,2-dihydro-4-methyl- (1 supplier)
Compound Structure 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: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCXUYMBERIQYGB-UHFFFAOYSA-N

29248-42-8
Benz[f]isoquinoline, 3-butyl-1,2,3,4,4a,5,6,10b-octahydro-, cis- (1 supplier)
Compound Structure 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: C17H25NMolecular Weight: 243.387100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHEIQDXGHHAKRI-WBVHZDCISA-N

134794-51-7
Benz[f]isoquinoline, 3-butyl-1,2,3,4,5,6-hexahydro- (1 supplier)
Compound Structure 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: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXQVYBORCSUFDN-UHFFFAOYSA-N

134794-73-3
Benz[f]isoquinoline, 3-oxide (1 supplier)
Compound Structure IUPAC Name: 3-oxidobenzo[f]isoquinolin-3-ium | CAS Registry Number: 89705-58-8
Synonyms: ACMC-20lpd9, CTK2J1826

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHKMCCVJOSCOIV-UHFFFAOYSA-N

89705-58-8
Benz[f]isoquinoline, 4-(4-chlorophenyl)-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-1,2-dihydrobenzo[f]isoquinoline | CAS Registry Number: 59280-57-8
Synonyms: SureCN11829588, CTK1E7744

Molecular Formula: C19H14ClNMolecular Weight: 291.774160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLICMWJMGNWGFR-UHFFFAOYSA-N

59280-57-8
Benz[f]isoquinoline-1,2-dione, 3,4-dihydro-4-phenyl-, 1-oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxyimino-4-phenyl-3,4-dihydrobenzo[f]isoquinolin-2-one | CAS Registry Number: 78634-30-7
Synonyms: CTK2G5091

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPGPSEXUHWFTCE-UHFFFAOYSA-N

78634-30-7
Benz[f]isoquinoline-1-carbonitrile,4-(2-furanyl)-2,3,5,6-tetrahydro-2-thioxo- (1 supplier)188605-11-0
Benz[f]isoquinoline-2-carboxylic acid, ethyl ester (1 supplier)187842-26-8
Benz[f]oxireno[h]quinoline,1a,9b-dihydro- (1 supplier)
Compound Structure Synonyms: Benz(f)oxireno(h)quinoline, 1a,9b-dihydro-, AC1L490S, 1a,9b-dihydrobenzo[f]oxireno[h]quinoline

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTDFXGNCWOWBID-UHFFFAOYSA-N

65115-90-4
Benz[g]indeno[1,2-b]fluorene (1 supplier)1001911-19-8
Benz[g]isoquinolin-3(2H)-one, 1-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-2H-benzo[g]isoquinolin-3-one | CAS Registry Number: 61576-35-0
Synonyms: CTK2D7061

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZIRIISKXMJHON-UHFFFAOYSA-N

61576-35-0
Benz[g]isoquinolin-5-amine, 1,2,3,4-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[g]isoquinolin-5-amine | CAS Registry Number: 62100-59-8
Synonyms: SureCN11629542, CTK2C7188

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHHGYHRODJBTOB-UHFFFAOYSA-N

62100-59-8
Benz[g]isoquinolin-5-amine, 1,2,3,4-tetrahydro-2,7-dimethyl-,dihydrochloride (1 supplier)62100-67-8
Benz[g]isoquinolin-5-amine, 1,2,3,4-tetrahydro-2-(1-methylethyl)- (1 supplier)
Compound Structure 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: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMBAOWAHRQLVEJ-UHFFFAOYSA-N

62100-60-1
Benz[g]isoquinolin-5-amine, 1,2,3,4-tetrahydro-2-(2-propenyl)- (1 supplier)
Compound Structure 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: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYZFUIHGLHXCOH-UHFFFAOYSA-N

62100-61-2
Benz[g]isoquinolin-5-amine, 1,2,3,4-tetrahydro-2-(phenylmethyl)-,dihydrochloride (1 supplier)62100-62-3
Benz[g]isoquinolin-5-amine, 1,2,3,4-tetrahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3,4-dihydro-1H-benzo[g]isoquinolin-5-amine | CAS Registry Number: 62100-66-7
Synonyms: SureCN11632320, CTK2C7184

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUBFTQACXYGDOH-UHFFFAOYSA-N

62100-66-7
Benz[g]isoquinolin-5-amine, 2-(2-butenyl)-1,2,3,4-tetrahydro-,monohydrochloride (1 supplier)62100-63-4
Benz[g]isoquinolin-5-amine,2-[2-(2-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-, dihydrochloride (1 supplier)62100-65-6
Benz[g]isoquinoline (3 suppliers)
Compound Structure 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: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWMUHTIFNGYNFA-UHFFFAOYSA-N

260-32-2
Benz[g]isoquinoline, 1,2,3,4-tetrahydro-2-methyl-5-(1H-pyrrol-1-yl)-,monohydrochloride (1 supplier)62100-68-9
Benz[g]isoquinoline, 1,2,3,4-tetrahydro-5-(1H-pyrrol-1-yl)-,monohydrochloride (1 supplier)62100-73-6
Benz[g]isoquinoline, 1,2,3,4-tetrahydro-7-methyl-, dihydrochloride (1 supplier)62100-76-9
BENZ[G]ISOQUINOLINE, 1,4-BIS(4-FLUOROPHENYL)-3-PHENYL- (1 supplier)
Compound Structure 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: C31H19F2NMolecular Weight: 443.486066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWEVFFIRVUVWQM-UHFFFAOYSA-N

820233-86-1
Benz[g]isoquinoline, 3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydrobenzo[g]isoquinoline | CAS Registry Number: 112576-38-2
Synonyms: ACMC-20mgk3, SureCN5068967, AGN-PC-0002XQ, CTK0D1478, AKOS006373670

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUERMNUZEUTPBT-UHFFFAOYSA-N

112576-38-2
Benz[g]isoquinoline, 3,6,8-trimethyl- (1 supplier)
Compound Structure 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: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OODHWXBTIXXSQE-UHFFFAOYSA-N

61171-16-2
Benz[g]isoquinoline, 3,6,8-trimethyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 3,6,8-trimethylbenzo[g]isoquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61171-24-2
Synonyms: CTK2E5747

Molecular Formula: C22H18N4O7Molecular Weight: 450.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ISIXZRUWTADQKJ-UHFFFAOYSA-N

61171-24-2
Benz[g]isoquinoline, 3,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethylbenzo[g]isoquinoline | CAS Registry Number: 61171-17-3
Synonyms: CTK2E5749

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPGSNGSVBXAKJY-UHFFFAOYSA-N

61171-17-3
Benz[g]isoquinoline, 3,6-dimethyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethylbenzo[g]isoquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61171-25-3
Synonyms: CTK2E5746

Molecular Formula: C21H16N4O7Molecular Weight: 436.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YWOAWUQAJVOCTQ-UHFFFAOYSA-N

61171-25-3
Benz[g]isoquinoline, 3,7,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,8-trimethylbenzo[g]isoquinoline | CAS Registry Number: 61171-18-4
Synonyms: CTK2E5748

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDDIEATVMRCUST-UHFFFAOYSA-N

61171-18-4
Benz[g]isoquinoline, 3,7,8-trimethyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 3,7,8-trimethylbenzo[g]isoquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61171-27-5
Synonyms: CTK2E5745

Molecular Formula: C22H18N4O7Molecular Weight: 450.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JGNQYTQXNMTCOO-UHFFFAOYSA-N

61171-27-5
Benz[g]isoquinoline, 3,7,9-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,7,9-trimethylbenzo[g]isoquinoline | CAS Registry Number: 64142-61-6
Synonyms: CTK2A7140

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVAXUGXJRGEHMF-UHFFFAOYSA-N

64142-61-6
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