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CHEMICAL products beginning with : B
6051 to 6100 of 157773 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[A]ANTHRACENE-7-ACETAMIDE, N-(2-AMINOETHYL)-5-FLUORO-12-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(5-fluoro-12-methylbenzo[a]anthracen-7-yl)acetamide | CAS Registry Number: 192510-13-7
Synonyms: CTK0A1830, Benz[a]anthracene-7-acetamide, N-(2-aminoethyl)-5-fluoro-12-methyl-

Molecular Formula: C23H21FN2OMolecular Weight: 360.424043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUXRNGKDERGYFW-UHFFFAOYSA-N

192510-13-7
Benz[a]anthracene-7-acetic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-benzo[a]anthracen-7-ylacetic acid | CAS Registry Number: 20316-12-5
Synonyms: AGN-PC-00K94N, CTK0J9092

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSKUXZMLVIOBEL-UHFFFAOYSA-N

20316-12-5
Benz[a]anthracene-7-acetic Acid Methyl Ester (8 suppliers)
Compound Structure IUPAC Name: methyl 2-benzo[a]anthracen-7-ylacetate | CAS Registry Number: 63018-40-6
Synonyms: BENZ(a)ANTHRACEN-7-ACETIC ACID, METHYL ESTER, 1,2-Benzanthracene-10-acetic acid, methyl ester, AC1L2BGC, methyl tetraphen-7-ylacetate, Methyl Benz[a]anthracene-7-acetate, methyl 2-benzo[a]anthracen-7-ylacetate, LS-27671

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPXQCYDDEJLMFO-UHFFFAOYSA-N

63018-40-6
Benz[a]anthracene-7-acetonitrile (8 suppliers)
Compound Structure IUPAC Name: 2-benzo[a]anthracen-7-ylacetonitrile | CAS Registry Number: 63018-69-9
Synonyms: BRN 3335132, 10-Cyanomethyl-1,2-benzanthracene, BENZ(a)ANTHRACEN-7-ACETONITRILE, AC1L2BH9, 2-benzo[a]anthracen-7-ylacetonitrile, LS-27672, 3-09-00-03626 (Beilstein Handbook Reference)

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHUUNAACTDWPKC-UHFFFAOYSA-N

63018-69-9
Benz[a]anthracene-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracene-7-carboxylic acid | CAS Registry Number: 16110-15-9
Synonyms: AGN-PC-0JELL0, CTK8H1449, NFKZAKQDYURSRF-UHFFFAOYSA-N

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFKZAKQDYURSRF-UHFFFAOYSA-N

16110-15-9
Benz[a]anthracene-7-ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-benzo[a]anthracen-7-ylethanol | CAS Registry Number: 63020-45-1
Synonyms: BRN 3335133, BENZ(a)ANTHRACENE-7-ETHANOL, 10-beta-Hydroxyethyl-1:2-benzanthracene, AGN-PC-0JKTUP, AC1L2BKM, SCHEMBL2312432, 2-benzo[a]anthracen-7-ylethanol, 7-(2-hydroxyethyl)benzanthracene, LS-27815

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKALMYNXJQQHFR-UHFFFAOYSA-N

63020-45-1
Benz[a]anthracene-7-ethanol,7-acetate (1 supplier)
Compound Structure IUPAC Name: 2-benzo[a]anthracen-7-ylethyl acetate | CAS Registry Number: 105708-81-4
Synonyms: Benz(a)anthracene-7-ethanol, acetate, AC1L44KR, 2-(tetraphen-7-yl)ethyl acetate, 2-benzo[a]anthracen-7-ylethyl acetate

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKYWJLXDVXBNOM-UHFFFAOYSA-N

105708-81-4
Benz[a]anthracene-7-methanethiol (2 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-7-ylmethanethiol | CAS Registry Number: 63018-59-7
Synonyms: BENZ(a)ANTHRACENE-7-METHANETHIOL, BRN 3318105, 1,2-Benzanthryl-10-methylmercaptan, AGN-PC-0JKTTK, AC1L2BGR, tetraphen-7-ylmethanethiol, benzo[a]anthracen-7-ylmethanethiol, benzo[b]phenanthren-7-yl-methanethiol, AKOS015905399, LS-27844, 3-06-00-03737 (Beilstein Handbook Reference), S14-3041, I14-23178

Molecular Formula: C19H14SMolecular Weight: 274.379460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTKQFAVQPMAHIH-UHFFFAOYSA-N

63018-59-7
Benz[a]anthracene-7-methanol 7-Acetate (9 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-7-ylmethyl acetate | CAS Registry Number: 17526-24-8
Synonyms: CCRIS 2800, 7-Acetoxymethylbenz(a)anthracene, 10-Acetoxymethyl-1,2-benzanthracene, Benz(a)anthracene-7-methanol, acetate, BRN 2144721, Acetic acid, benz(a)anthracene-7-methanol ester, 7-Acetoxymethylbenz[a]anthracene, AC1L3D1L, Benz[a]anthracene-7-methanol Acetate, benzo[a]anthracen-7-ylmethyl acetate, LS-27846, FT-0662529

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUXPBTQUURFHPD-UHFFFAOYSA-N

17526-24-8
Benz[a]anthracene-7-methanol, 1,2-dimethyl-, hydrogen sulfate (0 suppliers)88154-38-5
Benz[a]anthracene-7-methanol, 2-fluoro-12-methyl- (2 suppliers)
Compound Structure IUPAC Name: (2-fluoro-12-methylbenzo[a]anthracen-7-yl)methanol | CAS Registry Number: 88637-83-6
Synonyms: ACMC-20lc8m, CTK3A8484

Molecular Formula: C20H15FOMolecular Weight: 290.330903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJSOKVWUNHOUDB-UHFFFAOYSA-N

88637-83-6
Benz[a]anthracene-7-methanol, 3-methoxy-12-methyl- (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-12-methylbenzo[a]anthracen-7-yl)methanol | CAS Registry Number: 88217-04-3
Synonyms: CTK3B5969

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICUUSONONVRDLY-UHFFFAOYSA-N

88217-04-3
Benz[a]anthracene-7-methanol,4-methoxy-12-methyl- (0 suppliers)
Compound Structure IUPAC Name: (4-methoxy-12-methylbenzo[a]anthracen-7-yl)methanol | CAS Registry Number: 64236-11-9
Synonyms: AC1L47KE, 4-Methoxy-12-methylbenz(a)anthracene-7-methanol, (4-methoxy-12-methylbenzo[a]anthracen-7-yl)methanol, Benz(a)anthracene-7-methanol, 4-methoxy-12-methyl-

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROYZZXGCZLIENR-UHFFFAOYSA-N

64236-11-9
Benz[a]anthracene-7-methanol,5-methoxy-12-methyl- (0 suppliers)
Compound Structure IUPAC Name: (5-methoxy-12-methylbenzo[a]anthracen-7-yl)methanol | CAS Registry Number: 64236-12-0
Synonyms: AC1L47KH, 5-Methoxy-12-methylbenz(a)anthracene-7-methanol, (5-methoxy-12-methylbenzo[a]anthracen-7-yl)methanol, Benz(a)anthracene-7-methanol, 5-methoxy-12-methyl-

Molecular Formula: C21H18O2Molecular Weight: 302.366420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDQAHGZVKHABGO-UHFFFAOYSA-N

64236-12-0
Benz[a]anthracene-8,9,10,11-tetrol, 8,9,10,11-tetrahydro-7-methyl- (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol | CAS Registry Number: 83481-44-1
Synonyms: CTK3D2417

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWNGWEXEEUKLLT-UHFFFAOYSA-N

83481-44-1
Benz[a]anthracene-8,9-diol, 2-fluoro-8,9-dihydro-7,12-dimethyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (8R,9R)-2-fluoro-7,12-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 88637-84-7
Synonyms: CTK3A8483

Molecular Formula: C20H17FO2Molecular Weight: 308.346183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPVLMEIZACVXMT-XLIONFOSSA-N

88637-84-7
Benz[a]anthracene-8,9-diol, 7-chloro-8,9-dihydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (8R,9R)-7-chloro-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 97931-15-2
Synonyms: CTK3F1901

Molecular Formula: C18H13ClO2Molecular Weight: 296.747620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQBJAXXGNJQYOA-QAPCUYQASA-N

97931-15-2
Benz[a]anthracene-8,9-diol, 8,9,10,11-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 8,9,10,11-tetrahydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 89536-23-2
Synonyms: (8S,9R)-8,9,10,11-tetrahydrotetraphene-8,9-diol, AGN-PC-00JULX, ACMC-20ln98, CTK2J4485, 91423-72-2

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RITWYNZBVCKHPD-UHFFFAOYSA-N

89536-23-2
Benz[a]anthracene-8,9-diol, 8,9-dihydro-4-(hydroxymethyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (8R,9R)-4-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 88054-38-0
Synonyms: CTK3B9051

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JVWJCZSPINOKSQ-RTBURBONSA-N

88054-38-0
Benz[a]anthracene-8,9-diol, 8,9-dihydro-7,12-dimethyl-, dibenzoate,trans- (0 suppliers)65763-26-0
Benz[a]anthracene-8,9-diol, 8,9-dihydro-7-(hydroxymethyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (8R,9R)-7-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 83481-42-9
Synonyms: CTK3D2418

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IAVXTYVFOYQFLN-MJGOQNOKSA-N

83481-42-9
Benz[a]anthracene-8,9-diol, 8,9-dihydro-8-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (8S,9S)-8-methyl-9H-benzo[a]anthracene-8,9-diol | CAS Registry Number: 72533-48-3
Synonyms: 94849-81-7, (8S,9S)-8-methyl-8,9-dihydrotetraphene-8,9-diol, AC1L4Q2S, CTK5H7182, Benz(a)anthracene-8,9-diol, 8,9-dihydro-8-methyl-, trans-, AG-K-00811, (8S,9S)-8-methyl-9H-benzo[a]anthracene-8,9-diol, trans-8-Methyl-8,9-dihydrobenz(a)anthracene-8,9-diol

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKEYITBZCOYGPX-OALUTQOASA-N

72533-48-3
Benz[a]anthracene-8,9-diol,8,9-dihydro-, dibenzoate, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(8S,9S)-8-benzoyloxy-8,9-dihydrobenzo[a]anthracen-9-yl] benzoate | CAS Registry Number: 60967-86-4
Synonyms: AC1L46RL, 8,9-Dihydrobenz(a)anthracene-8,9-diol dibenzoate, trans-, Benz(a)anthracene-8,9-diol, 8,9-dihydro-, dibenzoate, trans-, [(8S,9S)-8-benzoyloxy-8,9-dihydrobenzo[a]anthracen-9-yl] benzoate

Molecular Formula: C32H22O4Molecular Weight: 470.514680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXLWYZRDPAQXTA-KYJUHHDHSA-N

60967-86-4
Benz[a]anthracene-8,9-diol,8,9-dihydro-7-methyl- (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 16110-14-8
Synonyms: BRN 5072585, 8,9-Dihydro-7-methylbenz(a)anthracene-8,9-diol, Benz(a)anthracene-8,9-diol, 8,9-dihydro-7-methyl-, AC1L3SV2, 64521-15-9, LS-27789, 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol, (8R,9R)-7-methyl-8,9-dihydrotetraphene-8,9-diol

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTKIOYHTJXWJPD-UHFFFAOYSA-N

16110-14-8
Benz[a]anthracene-8,9-diol,8,9-dihydro-7-methyl-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 64521-15-9
Synonyms: BRN 5072585, 8,9-Dihydro-7-methylbenz(a)anthracene-8,9-diol, Benz(a)anthracene-8,9-diol, 8,9-dihydro-7-methyl-, AC1L3SV2, LS-27789, 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol, (8R,9R)-7-methyl-8,9-dihydrotetraphene-8,9-diol, 16110-14-8

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTKIOYHTJXWJPD-UHFFFAOYSA-N

64521-15-9
Benz[a]anthracene-8-acetyl chloride, 8,9,10,11-tetrahydro- (0 suppliers)87901-08-4
Benz[a]anthracene-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: benzo[a]anthracene-8-carboxylic acid | CAS Registry Number: 92263-89-3
Synonyms: ACMC-20lvpf, CTK3G0115

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDQRTNKOSQZGEM-UHFFFAOYSA-N

92263-89-3
Benz[a]anthracene-9,10-dimethanol (0 suppliers)
Compound Structure IUPAC Name: [10-(hydroxymethyl)benzo[a]anthracen-9-yl]methanol | CAS Registry Number: 64398-54-5
Synonyms: Benz(a)anthracene-9,10-dimethanol, AC1L48H9, tetraphene-9,10-diyldimethanol, CTK2F8088, [10-(hydroxymethyl)benzo[a]anthracen-9-yl]methanol

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKOUDMLYIMUAMH-UHFFFAOYSA-N

64398-54-5
Benz[a]anthracene-9,10-diol, 9,10-dihydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (9R,10R)-9,10-dihydrobenzo[a]anthracene-9,10-diol | CAS Registry Number: 64501-81-1
Synonyms: CTK1I5045

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXUSKNOIWNGVDY-QZTJIDSGSA-N

64501-81-1
Benz[a]anthracenediol, dihydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[a]anthracene-1,2-diol | CAS Registry Number: 820235-20-9
Synonyms: 1,2-dihydrotetraphene-1,2-diol, 60839-20-5, (1S,2S)-1,2-dihydrotetraphene-1,2-diol, AC1L3YYS, AC1Q7BBB, Benzanthracene-1,2-dihydrodiol, CTK3E3007, Benz(a)anthrene-1,2-dihydrodiol, KST-1B6369, 86560-86-3, AR-1B5814, 1,2-Dihydrobenz(a)anthracene-1,2-diol, 1,2-dihydrobenzo[a]anthracene-1,2-diol, (1R,2R)-1,2-dihydrotetraphene-1,2-diol, 1,2-Dihydro-1,2-dihydroxybenz(a)anthracene

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWAOPVBJYIKFQW-UHFFFAOYSA-N

820235-20-9
Benz[a]anthracenedione (0 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracene-1,2-dione | CAS Registry Number: 69761-08-6
Synonyms: Benzanthracenedione, ACMC-20k9vm, AC1L4IGF, Benz(a)anthracene-1,2-dione, benzo[a]anthracene-1,2-dione, CTK1J0780, AG-J-90105, 92528-88-6

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBGAFGGVLBRBDU-UHFFFAOYSA-N

69761-08-6
Benz[a]anthracenediylium, dihydro- (0 suppliers)60670-19-1
Benz[a]anthracenol, 2-fluoro-7,12-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-7,12-dimethylbenzo[a]anthracen-1-ol | CAS Registry Number: 88646-48-4
Synonyms: ACMC-20lcaw, CTK3A8394

Molecular Formula: C20H15FOMolecular Weight: 290.330903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGGIKANLQUIJDV-UHFFFAOYSA-N

88646-48-4
Benz[a]azulen-6(7H)-one,9a-butyl-8,9,9a,10-tetrahydro-2-hydroxy-5-methyl- (0 suppliers)676346-60-4
Benz[a]azulen-6,9-imin-10-ol,2-fluoro-4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrochloride, [4bS-(4ba,6b,9b,9aa,10b)]- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L24N4, LS-28051, Benz(a)azulen-6,9-imin-10-ol, 4b,5,6,7,8,9,9a,10-octahydro-2-fluoro-11-methyl-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha,10-beta))-

Molecular Formula: C15H19ClFNOMolecular Weight: 283.768863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAVZSUQXAKKONP-SYNWZPMQSA-N

53757-98-5
Benz[a]azulen-6,9-imine,4b,5,6,7,8,9,9a,10-octahydro-, hydrochloride, [4bS-(4ba,6b,9b,9aa)]- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L24NP, LS-28045, Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-

Molecular Formula: C14H18ClNMolecular Weight: 235.752420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOMPDPKUQHXIBU-FGJUJJAKSA-N

53758-06-8
Benz[a]azulene (1 supplier)
Compound Structure IUPAC Name: benzo[a]azulene | CAS Registry Number: 246-02-6
Synonyms: Benzo[a]azulene, Benz(a)azulene, cyclohepta[a]indene, AC1LCJCE, CTK1A5782, AKOS015905480, I14-22883

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMZTYILRNHCUBV-UHFFFAOYSA-N

246-02-6
Benz[a]azulene, 4b,9-dihydro-10-phenyl- (1 supplier)
Compound Structure IUPAC Name: 10-phenyl-4b,9-dihydrobenzo[a]azulene | CAS Registry Number: 92688-63-6
Synonyms: ACMC-20lwfj, AGN-PC-00LXLJ, CTK3F7650, 10-phenyl-4b,9-dihydrobenzo[a]azulene

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WIPZUGVIDRVUKC-UHFFFAOYSA-N

92688-63-6
Benz[a]azulene, 9a,10-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 9a,10-dihydrobenzo[a]azulene | CAS Registry Number: 69139-16-8
Synonyms: CTK1H5604

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAZBNDBUDHBJIF-UHFFFAOYSA-N

69139-16-8
BENZ[A]AZULENEDIYLIUM, DIHYDRO- (1 supplier)633294-64-1
Benz[a]indeno[1,2,3-cd]azulene (1 supplier)
Compound Structure Synonyms: Benz(a)indeno(1,2,3-cd)azulene, AC1L3CJJ, CTK1D8654

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCOHDDVPRHMZGK-UHFFFAOYSA-N

4670-86-4
Benz[a]indeno[1,2,3-de]naphthacene (3 suppliers)
Compound Structure Synonyms: AC1LCJV0, CTK8H9806, RSFXQTFQICWUEL-UHFFFAOYSA-N, Benzo[a]indeno[1,2,3-de]naphthacene #

Molecular Formula: C28H16Molecular Weight: 352.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSFXQTFQICWUEL-UHFFFAOYSA-N

27983-38-6
Benz[a]indeno[7,1-hi]acridine,11,12-dihydro-14-methyl- (1 supplier)
Compound Structure Synonyms: 14-Methyl-11,12-dihydrobenz(a)indeno(7,1-hi)acridine, Benz(a)indeno(7,1-hi)acridine, 11,12-dihydro-14-methyl-

Molecular Formula: C24H17NMolecular Weight: 319.398480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBIBPNOCJWYXAV-UHFFFAOYSA-N

36827-02-8
Benz[a]indolo[3,2-h]quinolizine,1,2,3,4,4a,5,6,8,- 9,14,14b,14c-dodecahydro-,(4aR,14bS,14cS)- (0 suppliers)13388-63-1
Benz[a]oxireno[3,4]benz[1,2-j]acridine-2,3-diol,1a,2,3,13c-tetrahydro-, (1aR,2R,3S,13cS)-rel- (1 supplier)
Compound Structure Synonyms: CCRIS 3318, anti-Dibenz(a,j)acridine-3,4-diol-1,2-epoxide, 1a-alpha,2-beta,3-alpha,13c-alpha-Tetrahydrobenz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, (1aalpha,2beta,3alpha,13calpha)-1a,2,3,13c-Tetrahydrobenz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, Benz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-beta,3-alpha,13c-alpha)-, AC1MI1NT, LS-42572

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIJVASQAQLIDRI-MHTWAQMVSA-N

105500-28-5
Benz[a]oxireno[3,4]benz[1,2-j]acridine-2,3-diol,1a,2,3,13c-tetrahydro-, (1aR,2S,3R,13cS)-rel- (1 supplier)
Compound Structure Synonyms: CCRIS 3319, syn-Dibenz(a,j)acridine-3,4-diol-1,2-epoxide, 1a-alpha,2-alpha,3-beta,13c-alpha-Tetrahydrobenz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, Benz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-alpha,3-beta,13c-alpha)-, AC1MI1NQ, LS-42571

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIJVASQAQLIDRI-IVAOSVALSA-N

105467-73-0
Benz[b]acridin-12(5H)-one (1 supplier)
Compound Structure IUPAC Name: 5H-benzo[b]acridin-12-one | CAS Registry Number: 10322-23-3
Synonyms: SureCN8577889, CTK0G7173

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGUSMHPSFBLRBT-UHFFFAOYSA-N

10322-23-3
BENZ[B]ACRIDINE-6,11-DIONE, 12-(1-OXOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 12-propanoylbenzo[b]acridine-6,11-dione | CAS Registry Number: 830928-26-2
Synonyms: CTK3D4652, Benz[b]acridine-6,11-dione, 12-(1-oxopropyl)-

Molecular Formula: C20H13NO3Molecular Weight: 315.322120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOUZSDZTWZNXFQ-UHFFFAOYSA-N

830928-26-2
BENZ[B]ACRIDINE-6,11-DIONE, 12-(2-METHYL-1-OXOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 12-(2-methylpropanoyl)benzo[b]acridine-6,11-dione | CAS Registry Number: 830928-33-1
Synonyms: CTK3D4651, Benz[b]acridine-6,11-dione, 12-(2-methyl-1-oxopropyl)-

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMTZMWINASQUBX-UHFFFAOYSA-N

830928-33-1
BENZ[B]ACRIDINE-6,11-DIONE, 12-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 12-acetylbenzo[b]acridine-6,11-dione | CAS Registry Number: 830928-15-9
Synonyms: CTK3D4653, Benz[b]acridine-6,11-dione, 12-acetyl-

Molecular Formula: C19H11NO3Molecular Weight: 301.295540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODFBYZYXROTGQI-UHFFFAOYSA-N

830928-15-9
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