Benz[a]anthracene-7-methanethiol,Benz[a]anthracene-7-methanol 7-Acetate Suppliers & Manufacturers

CHEMICAL products beginning with : B

8601 to 8650 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benz[a]anthracene-7-methanethiol (1 supplier)

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:	C₁₉H₁₄S	Molecular Weight:	274.379460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTKQFAVQPMAHIH-UHFFFAOYSA-N

63018-59-7

Benz[a]anthracene-7-methanol 7-Acetate (2 suppliers)

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:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

IUPAC Name: (2-fluoro-12-methylbenzo[a]anthracen-7-yl)methanol | CAS Registry Number: 88637-83-6
Synonyms: ACMC-20lc8m, CTK3A8484

Molecular Formula:	C₂₀H₁₅FO	Molecular Weight:	290.330903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJSOKVWUNHOUDB-UHFFFAOYSA-N

88637-83-6

Benz[a]anthracene-7-methanol, 3-methoxy-12-methyl- (0 suppliers)

IUPAC Name: (3-methoxy-12-methylbenzo[a]anthracen-7-yl)methanol | CAS Registry Number: 88217-04-3
Synonyms: CTK3B5969

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICUUSONONVRDLY-UHFFFAOYSA-N

88217-04-3

Benz[a]anthracene-7-methanol,4-methoxy-12-methyl- (0 suppliers)

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:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROYZZXGCZLIENR-UHFFFAOYSA-N

64236-11-9

Benz[a]anthracene-7-methanol,5-methoxy-12-methyl- (0 suppliers)

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:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDQAHGZVKHABGO-UHFFFAOYSA-N

64236-12-0

Benz[a]anthracene-7-methanol-13C (3 suppliers)

IUPAC Name: benzo[a]anthracen-7-yl(113C)methanol | CAS Registry Number: 1391054-65-1

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWFOOWHDKQMDKI-HNHCFKFXSA-N

1391054-65-1

Benz[a]anthracene-7-methanol-13C 7-Acetate (2 suppliers)

IUPAC Name: benzo[a]anthracen-7-yl(113C)methyl acetate | CAS Registry Number: 1391053-07-8

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUXPBTQUURFHPD-KCKQSJSWSA-N

1391053-07-8

Benz[a]anthracene-8,9,10,11-tetrol, 8,9,10,11-tetrahydro-7-methyl- (0 suppliers)

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:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	4	H-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- (0 suppliers)

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:	C₂₀H₁₇FO₂	Molecular Weight:	308.346183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPVLMEIZACVXMT-XLIONFOSSA-N

88637-84-7

Benz[a]anthracene-8,9-diol, 7-chloro-8,9-dihydro-, trans- (0 suppliers)

IUPAC Name: (8R,9R)-7-chloro-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 97931-15-2
Synonyms: CTK3F1901

Molecular Formula:	C₁₈H₁₃ClO₂	Molecular Weight:	296.747620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQBJAXXGNJQYOA-QAPCUYQASA-N

97931-15-2

Benz[a]anthracene-8,9-diol, 8,9,10,11-tetrahydro- (0 suppliers)

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:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RITWYNZBVCKHPD-UHFFFAOYSA-N

89536-23-2

Benz[a]anthracene-8,9-diol, 8,9-dihydro-4-(hydroxymethyl)-, trans- (0 suppliers)

IUPAC Name: (8R,9R)-4-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 88054-38-0
Synonyms: CTK3B9051

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	3	H-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)

IUPAC Name: (8R,9R)-7-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 83481-42-9
Synonyms: CTK3D2418

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IAVXTYVFOYQFLN-MJGOQNOKSA-N

83481-42-9

Benz[a]anthracene-8,9-diol, 8,9-dihydro-8-methyl-, trans- (0 suppliers)

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:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKEYITBZCOYGPX-OALUTQOASA-N

72533-48-3

Benz[a]anthracene-8,9-diol,8,9-dihydro-, dibenzoate, trans- (9CI) (1 supplier)

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:	C₃₂H₂₂O₄	Molecular Weight:	470.514680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXLWYZRDPAQXTA-KYJUHHDHSA-N

60967-86-4

Benz[a]anthracene-8,9-diol,8,9-dihydro-7-methyl- (1 supplier)

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:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTKIOYHTJXWJPD-UHFFFAOYSA-N

16110-14-8

Benz[a]anthracene-8,9-diol,8,9-dihydro-7-methyl-, trans- (9CI) (0 suppliers)

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:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

IUPAC Name: benzo[a]anthracene-8-carboxylic acid | CAS Registry Number: 92263-89-3
Synonyms: ACMC-20lvpf, CTK3G0115

Molecular Formula:	C₁₉H₁₂O₂	Molecular Weight:	272.297380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDQRTNKOSQZGEM-UHFFFAOYSA-N

92263-89-3

Benz[a]anthracene-9,10-dimethanol (0 suppliers)

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:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKOUDMLYIMUAMH-UHFFFAOYSA-N

64398-54-5

Benz[a]anthracene-9,10-diol, 9,10-dihydro-, trans- (0 suppliers)

IUPAC Name: (9R,10R)-9,10-dihydrobenzo[a]anthracene-9,10-diol | CAS Registry Number: 64501-81-1
Synonyms: CTK1I5045

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXUSKNOIWNGVDY-QZTJIDSGSA-N

64501-81-1

BENZ[A]ANTHRACENE-D12 98% (0 suppliers)

Benz[a]anthracenediol, dihydro- (0 suppliers)

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:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWAOPVBJYIKFQW-UHFFFAOYSA-N

820235-20-9

Benz[a]anthracenedione (0 suppliers)

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:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

IUPAC Name: 2-fluoro-7,12-dimethylbenzo[a]anthracen-1-ol | CAS Registry Number: 88646-48-4
Synonyms: ACMC-20lcaw, CTK3A8394

Molecular Formula:	C₂₀H₁₅FO	Molecular Weight:	290.330903 [g/mol]
H-Bond Donor:	1	H-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) (0 suppliers)

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:	C₁₅H₁₉ClFNO	Molecular Weight:	283.768863 [g/mol]
H-Bond Donor:	2	H-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) (0 suppliers)

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:	C₁₄H₁₈ClN	Molecular Weight:	235.752420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOMPDPKUQHXIBU-FGJUJJAKSA-N

53758-06-8

Benz[a]azulene (0 suppliers)

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:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMZTYILRNHCUBV-UHFFFAOYSA-N

246-02-6

Benz[a]azulene, 4b,9-dihydro-10-phenyl- (0 suppliers)

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:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WIPZUGVIDRVUKC-UHFFFAOYSA-N

92688-63-6

Benz[a]azulene, 9a,10-dihydro- (0 suppliers)

IUPAC Name: 9a,10-dihydrobenzo[a]azulene | CAS Registry Number: 69139-16-8
Synonyms: CTK1H5604

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAZBNDBUDHBJIF-UHFFFAOYSA-N

69139-16-8

BENZ[A]AZULENEDIYLIUM, DIHYDRO- (0 suppliers)

633294-64-1

Benz[a]indeno[1,2,3-cd]azulene (0 suppliers)

Synonyms: Benz(a)indeno(1,2,3-cd)azulene, AC1L3CJJ, CTK1D8654

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCOHDDVPRHMZGK-UHFFFAOYSA-N

4670-86-4

Benz[a]indeno[1,2,3-de]naphthacene (1 supplier)

Synonyms: AC1LCJV0, CTK8H9806, RSFXQTFQICWUEL-UHFFFAOYSA-N, Benzo[a]indeno[1,2,3-de]naphthacene #

Molecular Formula:	C₂₈H₁₆	Molecular Weight:	352.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSFXQTFQICWUEL-UHFFFAOYSA-N

27983-38-6

Benz[a]indeno[7,1-hi]acridine,11,12-dihydro-14-methyl- (0 suppliers)

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:	C₂₄H₁₇N	Molecular Weight:	319.398480 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-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- (0 suppliers)

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:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIJVASQAQLIDRI-IVAOSVALSA-N

105467-73-0

Benz[b]acridin-12(5H)-one (0 suppliers)

IUPAC Name: 5H-benzo[b]acridin-12-one | CAS Registry Number: 10322-23-3
Synonyms: SureCN8577889, CTK0G7173

Molecular Formula:	C₁₇H₁₁NO	Molecular Weight:	245.275340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGUSMHPSFBLRBT-UHFFFAOYSA-N

10322-23-3

BENZ[B]ACRIDINE-6,11-DIONE, 12-(1-OXOPROPYL)- (0 suppliers)

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:	C₂₀H₁₃NO₃	Molecular Weight:	315.322120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOUZSDZTWZNXFQ-UHFFFAOYSA-N

830928-26-2

BENZ[B]ACRIDINE-6,11-DIONE, 12-(2-METHYL-1-OXOPROPYL)- (0 suppliers)

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:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMTZMWINASQUBX-UHFFFAOYSA-N

830928-33-1

BENZ[B]ACRIDINE-6,11-DIONE, 12-ACETYL- (0 suppliers)

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:	C₁₉H₁₁NO₃	Molecular Weight:	301.295540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODFBYZYXROTGQI-UHFFFAOYSA-N

830928-15-9

Benz[b]acridine-6,11-dione, 12-methyl- (0 suppliers)

IUPAC Name: 12-methylbenzo[b]acridine-6,11-dione | CAS Registry Number: 69448-86-8
Synonyms: AC1O53VV, CHEMBL129860, CTK1H5448, 12-methylbenzo[b]acridine-6,11-dione

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZGXVTAEJLFKLP-UHFFFAOYSA-N

69448-86-8

Benz[b]indeno[1,2-d]pyran,6,6a,7,11b-tetrahydro-3,9,10-trimethoxy-6-phenyl- (8CI,9CI) (0 suppliers)

27800-97-1

Benz[b]indeno[1,2-d]pyran-3,4,9,10-tetrol,6,6a,7,11b-tetrahydro- (8CI,9CI) (0 suppliers)

26605-45-8

Benz[b]indeno[1,2-e]pyran(6CI,7CI,8CI,9CI) (0 suppliers)

IUPAC Name: indeno[2,1-b]chromene | CAS Registry Number: 243-24-3
Synonyms: indeno[2,1-b]chromene, Indeno[2,1-b]chromene,, 2,3-5,6-Dibenzoxalene, ST51000900, ZINC01041127, AC1L37MQ, CTK1A7191, MolPort-002-911-019, CCG-40774, STL146183, AKOS003623284, MCULE-7429218168, SR-01000630894-1

Molecular Formula:	C₁₆H₁₀O	Molecular Weight:	218.250000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYVCFGOTQRVWPN-UHFFFAOYSA-N

243-24-3

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