BENZO[A]HEPTALENE,2-PROPENAMIDE DERIV,BENZO[A]INDENO[1,2,3-FG]ACEANTHRYLENE Suppliers & Manufacturers

CHEMICAL products beginning with : B

88301 to 88350 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[A]HEPTALENE,2-PROPENAMIDE DERIV (1 supplier)

IUPAC Name: (E)-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 134568-33-5
Synonyms: Colchicine analog, AIDS002904, CHEBI:564997, AIDS-002904, CID6451115, Benzo[a]heptalene, 2-propenamide deriv., N-(3,4,5-Trimethoxycinnamoyl)-N-deacetylcolchicine, 2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-3-(3,4,5-trimethoxyphenyl)-, (S)-, 2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-3-(3,4,5-trimethoxyphenyl)-, (S)-

Molecular Formula:	C₃₂H₃₅NO₉	Molecular Weight:	577.621600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PPEOGDNAOPHKRF-SYZXBLONSA-N

134568-33-5

BENZO[A]INDENO[1,2,3-FG]ACEANTHRYLENE (2 suppliers)

Synonyms: AGN-PC-00JOT1, CTK4E1000, CTK8H4338, AG-E-40575, Benz[a]indeno[1,2,3-fg]aceanthrylene

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVJVUOADXZNTCV-UHFFFAOYSA-N

192-42-7

BENZO[A]NAPHTH(2,1,8-CDE)AZULENE (1 supplier)

Synonyms: Benzo(a)naphth(2,1,8-cde)azulene, CID135493

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

InChIKey: MLPPHASLWZFAQG-UHFFFAOYSA-N

71156-86-0

Benzo[a]naphth[2,1-f]azulene-7a(1H)-carboxaldehyde,eicosahydro-10-hydroxy-3-methoxy- 4,4,6a,9,9,12a,14b-heptamethyl-,(3S,4aR,6aS,- 7aS,8aR,10R,12aS,12bR,14aS,14bR)- (0 suppliers)

174158-64-6

Benzo[a]naphth[2,1-f]azulene-7a(1H)-carboxylicacid, eicosahydro-4,4,6a,9,9,12a,14b-heptamethyl-,(4aS,6aS,7aS,8aS,12aS,12bR,14aS,14bS)- (0 suppliers)

27832-83-3

BENZO[A]NAPHTH[2,3-H]ACRIDINE-5,8,13(14H)-TRIONE (2 suppliers)

Synonyms: EINECS 223-116-5, CID77329, Benzo(a)naphth(2,3-h)acridine-5,8,13(14H)-trione

Molecular Formula:	C₂₅H₁₃NO₃	Molecular Weight:	375.375620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYDYTUHDRBBLFB-UHFFFAOYSA-N

3737-76-6

BENZO[A]NAPHTHACENE-10-CARBOXYLICACID,2-[[(1-CARBOXYETHYL)AMINO]CARBONYL]-5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXO-,[5S-[2(S*),5A,6B]]- (1 supplier)

IUPAC Name: (5S,6S)-2-[[(1R)-1-carboxyethyl]carbamoyl]-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-10-carboxylic acid | CAS Registry Number: 153619-29-5
Synonyms: 10-Carboxypradimicin A, AC1LA4SI, hydroxy-11-methoxy-3-methyl-8,13-dioxo-, [5S-[2(S*),5a,6b]]-, (5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-[[(2R)-1-hydroxy-1-oxopropan-2-yl]carbamoyl]-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-10-carboxylic acid, Benzo(a)naphthacene-10-carboxylic acid, 2-(((1-carboxyethyl)amino)carbonyl)-5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-(2(S*),5a,6b))-, Benzo[a]naphthacene-10-carboxylic acid, 2-[[(1-carboxyethyl)amino]carbonyl]-5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetra

Molecular Formula:	C₄₁H₄₄N₂O₂₀	Molecular Weight:	884.789460 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: IFMCWMDIILMOIM-FGURBXLXSA-N

153619-29-5

BENZO[A]NAPHTHACENE-2,3-DICARBOXYLIC ACID5,6,8,13-TETRAHYDRO-1,9,11,14-TETRAHYDROXY- 7-METHOXY-10-METHYL-8,13-DIOXO- (2 suppliers)

203260-10-0

BENZO[A]NAPHTHACENE-2-CARBOXAMIDE, N-(2-AMINO-1-METHYL-2-OXOETHYL)-5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXO-, [5S-[2(S*),5A,6SS]]- (9CI) (0 suppliers)

IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide | CAS Registry Number: 133917-50-7
Synonyms: Pradimicin A amide, Benzo(a)naphthacene-2-carboxamide, N-(2-amino-1-methyl-2-oxoethyl)-5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-(2(S*),5-alpha,6-beta))-, AC1MIQ33, LS-38571, N-(1-amino-1-oxopropan-2-yl)-1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide

Molecular Formula:	C₄₀H₄₅N₃O₁₇	Molecular Weight:	839.795200 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: HFZYHAGDSBUGMD-UHFFFAOYSA-N

133917-50-7

BENZO[A]NAPHTHACENE-2-CARBOXAMIDE,5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXO-,(5S-TRANS)- (1 supplier)

IUPAC Name: (5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxamide | CAS Registry Number: 148677-12-7
Synonyms: PRADIMICIN ANALOG, AIDS029911, AIDS-029911, CID461688, Benzo(a)naphthacene-2-carboxamide, 5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-, Benzo[a]naphthacene-2-carboxamide, 5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-

Molecular Formula:	C₃₇H₄₀N₂O₁₆	Molecular Weight:	768.717300 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: RLJOHMRQKZUCBC-KTAYBSJASA-N

148677-12-7

IUPAC Name: (5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-N-(2H-tetrazol-5-ylmethyl)-5,6-dihydrobenzo[a]tetracene-2-carboxamide | CAS Registry Number: 148677-07-0
Synonyms: PRADIMICIN ANALOG, AIDS029901, AIDS-029901, CID461681, Benzo(a)naphthacene-2-carboxamide, 5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-N-(1H-tetrazol-5-ylmethyl)-, (5S-trans)-, Benzo[a]naphthacene-2-carboxamide, 5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-N-(1H-tetrazol-5-ylmethyl)-, (5S-trans)-

Molecular Formula:	C₃₉H₄₂N₆O₁₆	Molecular Weight:	850.781380 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: NWCNVWPHFJYQDG-PCAYTWTGSA-N

148677-07-0

BENZO[A]NAPHTHACENE-2-CARBOXYLIC ACID 5,6,8,13-TETRAHYDRO-1,7,9,11-TE TRAHYDROXY-8,13-DIOXO-3-(2-OXOPROPYL)- (3 suppliers)

IUPAC Name: 1,7,9,11-tetrahydroxy-8,13-dioxo-3-(2-oxopropyl)-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 103370-21-4
Synonyms: CID128369, KS-619-1, KS 619-1, Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-(2-oxopropyl)-

Molecular Formula:	C₂₆H₁₈O₉	Molecular Weight:	474.415720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ODDJKDDLIBUZMH-UHFFFAOYSA-N

103370-21-4

Benzo[a]naphthacene-2-carboxylicacid, 11-[(6-deoxy-2,4-di-O-methyl-a-L-mannopyranosyl)amino]-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-,methyl ester, (6a,6ab,14ab)- (9CI) (0 suppliers)

IUPAC Name: methyl 1,6,8,14a-tetrahydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate | CAS Registry Number: 115936-68-0
Synonyms: SF 2446A1, Antibiotic SF 2446A1, Antibiotic SF 2446A2, NSC624488, SF 2446A2, 115834-23-6, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6-alpha,6a-beta,14a-beta)-, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-manopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6alpha,6abeta,14abeta)-, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-beta-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6-alpha,6a-beta,14a-beta)-, ibiotic SF-2446-A-1, AGN-PC-000A2U, AC1L535N, NSC-624488, Streptomyces antibiotic SF-2446-A-1, LS-38572, LS-38573, NCI60_007424, 6-deoxy-2,4-di-O-methyl-N-[1,6,8,14a-tetrahydroxy-6a-methoxy-2-(methoxycarbonyl)-3-methyl-7,9,12,14-tetraoxo-5,6,6a,7,9,12,14,14a-octahydrobenzo[a]tetracen-11-yl]hexopyranosylamine, methyl (6R,6aS,14aR)-1,6,8,14a-tetrahydroxy-11-[[(2R,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl]amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate, methyl 1,6,8,14a-tetrahydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate

Molecular Formula:	C₃₄H₃₅NO₁₅	Molecular Weight:	697.639400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QAXIGMXDHAMYPV-UHFFFAOYSA-N

115936-68-0

Benzo[a]naphthacene-2-carboxylicacid, 11-[(6-deoxy-2,4-di-O-methyl-a-L-mannopyranosyl)amino]-5,6,6a,7,9,12,14,14a-octahydro-1,8,14a-trihydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-,methyl ester, (6aa,14aa)- (9CI) (1 supplier)

IUPAC Name: methyl 1,8,14a-trihydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate | CAS Registry Number: 115936-69-1
Synonyms: SF2446B1, AC1MIZF3, SF2446B2, SF 2446B1, SF 2446B2, 115834-25-8, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,8,14a-trihydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, cis-, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-beta-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,8,14a-trihydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, cis-, methyl 1,8,14a-trihydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate, Methyl 11-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,8,14a-trihydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxobenzo(a)naphthacene-2-carboxylate cis-

Molecular Formula:	C₃₄H₃₅NO₁₄	Molecular Weight:	681.640000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: HIZYZNCPKSMSJK-UHFFFAOYSA-N

115936-69-1

Benzo[a]naphthacene-2-carboxylicacid, 11-[(6-deoxy-2,4-di-O-methyl-b-L-mannopyranosyl)amino]-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-,methyl ester, (6a,6ab,14ab)- (1 supplier)

IUPAC Name: methyl 1,6,8,14a-tetrahydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate | CAS Registry Number: 115834-23-6
Synonyms: SF 2446A1, Antibiotic SF 2446A1, Antibiotic SF 2446A2, NSC624488, SF 2446A2, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6-alpha,6a-beta,14a-beta)-, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-alpha-L-manopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6alpha,6abeta,14abeta)-, Benzo(a)naphthacene-2-carboxylic acid, 11-((6-deoxy-2,4-di-O-methyl-beta-L-mannopyranosyl)amino)-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6-alpha,6a-beta,14a-beta)-, ibiotic SF-2446-A-1, AGN-PC-000A2U, AC1L535N, NSC-624488, Streptomyces antibiotic SF-2446-A-1, LS-38572, LS-38573, NCI60_007424, 115936-68-0, 6-deoxy-2,4-di-O-methyl-N-[1,6,8,14a-tetrahydroxy-6a-methoxy-2-(methoxycarbonyl)-3-methyl-7,9,12,14-tetraoxo-5,6,6a,7,9,12,14,14a-octahydrobenzo[a]tetracen-11-yl]hexopyranosylamine, methyl (6R,6aS,14aR)-1,6,8,14a-tetrahydroxy-11-[[(2R,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl]amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate, methyl 1,6,8,14a-tetrahydroxy-11-[(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)amino]-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate

Molecular Formula:	C₃₄H₃₅NO₁₅	Molecular Weight:	697.639400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QAXIGMXDHAMYPV-UHFFFAOYSA-N

115834-23-6

Benzo[a]naphthacene-2-carboxylicacid,11-amino-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-,methyl ester, (6R,6aS,14aR)-rel- (9CI) (1 supplier)

IUPAC Name: methyl (6R,6aS,14aR)-11-amino-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate | CAS Registry Number: 115834-24-7
Synonyms: SF2446A3, AC1MIZF0, SF 2446A3, Benzo(a)naphthacene-2-carboxylic acid, 11-amino-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-, methyl ester, (6alpha,6abeta,14abeta)-, Methyl (6alpha,6abeta,14abeta)-11-amino-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxobenzo(a)naphthacene-2-carboxylate, methyl (6R,6aS,14aR)-11-amino-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-5,6-dihydrobenzo[a]tetracene-2-carboxylate, Methyl 11-amino-5,6,6a,7,9,12,14,14a-octahydro-1,6,8,14a-tetrahydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxobenzo(a)naphthacene-2-carboxylate (6alpha,6abeta,14abeta)-

Molecular Formula:	C₂₆H₂₁NO₁₁	Molecular Weight:	523.445040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: DOPAQDOSLKBONQ-DDHLINGLSA-N

115834-24-7

Benzo[a]naphthacene-2-carboxylicacid,11-amino-5,6,6a,7,9,12,14,14a-octahydro-1,8,14a-trihydroxy-6a-methoxy-3-methyl-7,9,12,14-tetraoxo-,methyl ester, (6aR,14aS)-rel- (9CI) (1 supplier)

115834-26-9

Benzo[a]naphthacene-2-carboxylicacid,5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-(2-hydroxypropyl)-7-methoxy-8,13-dioxo-,sodium salt (1:1) (0 suppliers)

162990-71-8

BENZO[A]NAPHTHACENE-2-CARBOXYLICACID,5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXO-,(5S-TRANS)- (1 supplier)

IUPAC Name: (5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 148677-13-8
Synonyms: PRADIMICIN ANALOG, AIDS029912, AIDS-029912, CID461689, Benzo(a)naphthacene-2-carboxylic acid, 5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-, Benzo[a]naphthacene-2-carboxylic acid, 5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-

Molecular Formula:	C₃₇H₃₉NO₁₇	Molecular Weight:	769.702060 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: DPFFHHPZJKXFCU-KTAYBSJASA-N

148677-13-8

IUPAC Name: 2-[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]oxyacetic acid | CAS Registry Number: 148677-11-6
Synonyms: PRADIMICIN ANALOG, AIDS029910, AIDS-029910, CID461687, Benzo(a)naphthacene-2-carboxylic acid, 5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, carboxymethyl ester, (5S-trans)-, Benzo[a]naphthacene-2-carboxylic acid, 5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, carboxymethyl ester, (5S-trans)-

Molecular Formula:	C₃₉H₄₁NO₁₉	Molecular Weight:	827.738140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: QEMLBHMYFQWYON-PCAYTWTGSA-N

148677-11-6

Benzo[a]naphthacene-8,13-dione (1 supplier)

IUPAC Name: benzo[a]tetracene-8,13-dione | CAS Registry Number: 65492-95-7
Synonyms: AC1LCFIN, AGN-PC-0JU1IK, benzo[a]tetracene-8,13-dione, ZSJHQAXALDPPRW-UHFFFAOYSA-N

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSJHQAXALDPPRW-UHFFFAOYSA-N

65492-95-7

Benzo[a]naphtho[1'',2'':5',6']pyrano[2',3',4':8,1][2]benzopyrano[3,4-j]xanthene-8,18,19-triol,1,2,2a,3,4,5,6,6a,6b,6c,10a,11,12,12a,13,14,15,16,16a,21a-eicosahydro-3,3,6a,10a,13,13,16a,21a-octamethyl-,(2aS,6aS,6bS,6cS,10aS,12aS,16aS,21aS)- (0 suppliers)

151345-11-8

Benzo[a]naphtho[2',3':4,5]furo[2,3-c]phenazine-11,16-dione (1 supplier)

Synonyms: C.I.56075

Molecular Formula:	C₂₆H₁₂N₂O₃	Molecular Weight:	400.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GAEYJLNHMGHUMV-UHFFFAOYSA-N

6486-72-2

BENZO[A]NAPHTHO[8,1,2-CDE]NAPHTHACENE (6 suppliers)

Synonyms: Benzo(e)naphtho(2,3-a)pyrene, Naphto(1,2-c-d-e)naphtacene, Benzo[e]naphtho[2,3-a]pyrene, NSC87527, CID9127, NSC 87527, BRN 2471319, Naphto(1,2-c-d-e)naphtacene [French], BENZO(a)NAPHTHO(8,1,2-cde)NAPHTHACENE, Benzo[a]naphtho[8,1,2-cde]naphthacene, LS-38585, WLN: L F6 D6 B6 P6666 2AB E & J

Molecular Formula:	C₂₈H₁₆	Molecular Weight:	352.426640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEVOPXRNZORJGM-UHFFFAOYSA-N

192-70-1

BENZO[A]PENTACENE (6 suppliers)

Synonyms: Isohexaphene, Benzo[a]pentacene, Benzo(a)pentacene, CID67482, EINECS 205-951-7

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PLKNNIMJRPBOSW-UHFFFAOYSA-N

239-98-5

BENZO[A]PERYLENE (3 suppliers)

Synonyms: Benzo(a)perylene, Benzo[b]perylene, 1,2-Benzoperylene, CCRIS 8718, CID115240, LS-38803

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDPBLCQVGZLACA-UHFFFAOYSA-N

191-85-5

BENZO[A]PHENALENO(1,9-H,I)ACRIDINE (2 suppliers)

Synonyms: Benzo(a)phenaleno(1,9-hi)acridine, Benzo(c)phenaleno(1,9-i,j)acridine, BRN 1436199, CID67445, LS-38811

Molecular Formula:	C₂₇H₁₅N	Molecular Weight:	353.414700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMWBXWGVEXJWEF-UHFFFAOYSA-N

190-07-8

BENZO[A]PHENALENO(1,9-HIJ)NAPHTHACENE (1 supplier)

Synonyms: Benzo(a)phenaleno(1,9-hij)naphthacene, CID123028, Benzo[a]naphtho[2,1,8-hij]naphthacene

Molecular Formula:	C₂₈H₁₆	Molecular Weight:	352.426640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSLBRLODERITIF-UHFFFAOYSA-N

190-05-6

BENZO[A]PHENANTHRIDINE (1 supplier)

IUPAC Name: benzo[a]phenanthridine | CAS Registry Number: 195-29-9
Synonyms: Benzo(a)phenanthridine, Dibenzo(c,f)quinoline, 6-Azabenzo(c)phenanthrene, CID6451339

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOLQOGZQULMGDU-UHFFFAOYSA-N

195-29-9

BENZO[A]PHENANTHRIDINE-9,10-DIOL,5,6,6A,7,8,- 12B-HEXAHYDRO-6-METHYL-,(6AR,12BR)-REL- (1 supplier)

171746-14-8

BENZO[A]PHENANTHRO(9,10-C)NAPHTHACENE (1 supplier)

Synonyms: Benzo[a]phenanthro[9,10-c]naphthacene, CID136231, Benzo(a)phenanthro(9,10-c)naphthacene

Molecular Formula:	C₃₄H₂₀	Molecular Weight:	428.522600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QDCNHEGBLBXNBO-UHFFFAOYSA-N

385-16-0

Benzo[a]phenarsazine,12-chloro-7,12-dihydro-8,11-dimethyl- (1 supplier)

IUPAC Name: 12-chloro-8,11-dimethylbenzo[c]phenarsazinine | CAS Registry Number: 64050-23-3
Synonyms: BRN 0263412, 10-Chloro-6,9-dimethyl-5,10-dihydro-3,4-benzophenarsazine, BENZO(a)PHENARSAZINE, 12-CHLORO-7,12-DIHYDRO-8,11-DIMETHYL-, AC1O3H7J, LS-38858, 12-chloro-8,11-dimethylbenzo[c]phenarsazinine, 4-27-00-09809 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₄AsClN	Molecular Weight:	354.685060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNRVMLBJFPQPKL-UHFFFAOYSA-N

64050-23-3

Benzo[a]phenazin-5(6H)-one, 6-(9H-fluoren-9-ylidene)- (0 suppliers)

IUPAC Name: 6-fluoren-9-ylidenebenzo[a]phenazin-5-one | CAS Registry Number: 105509-04-4
Synonyms: ACMC-20m8dd, CTK0G5391

Molecular Formula:	C₂₉H₁₆N₂O	Molecular Weight:	408.450140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJYSXINHFLDADG-UHFFFAOYSA-N

105509-04-4

Benzo[a]phenazin-5-amine, N,N-dimethyl- (1 supplier)

5320-01-4

Benzo[a]phenazin-5-ol, 6-bromo- (0 suppliers)

IUPAC Name: 6-bromo-7H-benzo[a]phenazin-5-one | CAS Registry Number: 56624-74-9
Synonyms: CTK1E1723

Molecular Formula:	C₁₆H₉BrN₂O	Molecular Weight:	325.159460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZMQEIBTUZCXEH-UHFFFAOYSA-N

56624-74-9

Benzo[a]phenazin-5-ol, 6-chloro-9,10-dimethyl- (0 suppliers)

IUPAC Name: 6-chloro-9,10-dimethyl-7H-benzo[a]phenazin-5-one | CAS Registry Number: 56624-73-8
Synonyms: AC1MBGM8, CTK1F4209, CCG-326, MolPort-002-912-332, RDR01044, 6-chloro-9,10-dimethylbenzo[a]phenazin-5-ol, 6-chloro-9,10-dimethyl-7H-benzo[a]phenazin-5-one

Molecular Formula:	C₁₈H₁₃ClN₂O	Molecular Weight:	308.761620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVOIFIFPQQIJJJ-UHFFFAOYSA-N

56624-73-8

Benzo[a]phenazin-6(5H)-one, 5,5-dimethyl- (0 suppliers)

IUPAC Name: 5,5-dimethylbenzo[a]phenazin-6-one | CAS Registry Number: 61329-36-0
Synonyms: NSC81535, 5,5-dimethylbenzo[a]phenazin-6(5h)-one, AC1Q6NES, NCIOpen2_004275, AC1L5T63, CTK2E2296, ZINC1578757, 5,5-dimethylbenzo[a]phenazin-6-one, NSC-81535, PL062153, 12,12-DIMETHYL-11,12-DIHYDRO-5,10-DIAZATETRAPHEN-11-ONE

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWWTZZIWMRLDJC-UHFFFAOYSA-N

61329-36-0

Benzo[a]phenazin-6-ol, 5,6-dihydro-5,5-dimethyl-, acetate (ester) (0 suppliers)

61329-39-3

Benzo[a]phenazin-6-ol, 5,6-dihydro-5,5-dimethyl-, benzoate (ester) (0 suppliers)

61329-40-6

BENZO[A]PHENAZIN-9(7H)-IMINE,7-PHENYL- (1 supplier)

17025-24-0

Benzo[a]phenazin-9(7H)-one, 10-[(4-chlorophenyl)amino]-7-phenyl- (0 suppliers)

IUPAC Name: 10-(4-chloroanilino)-7-phenylbenzo[a]phenazin-9-one | CAS Registry Number: 52483-87-1
Synonyms: CTK1E4458

Molecular Formula:	C₂₈H₁₈ClN₃O	Molecular Weight:	447.915020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAXVYRBDAIHIRA-UHFFFAOYSA-N

52483-87-1

BENZO[A]PHENAZINE (2 suppliers)

IUPAC Name: benzo[a]phenazine | CAS Registry Number: 225-61-6
Synonyms: Benzo(a)phenazine, Benzo[a]phenazine, Ambcb5300013, NSC15305, CHEBI:115776, CID136045, ZINC04429035

Molecular Formula:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEXRCKWGFSXUOO-UHFFFAOYSA-N

225-61-6

Benzo[A]Phenazine 12-Oxide (5 suppliers)

IUPAC Name: 12-oxidobenzo[a]phenazin-12-ium | CAS Registry Number: 18636-87-8
Synonyms: Benzo[a]phenazine, 12-oxide, CID140406, ZINC06118304

Molecular Formula:	C₁₆H₁₀N₂O	Molecular Weight:	246.263400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOEUHFSHKLIUGS-UHFFFAOYSA-N

18636-87-8

BENZO[A]PHENAZINE 7,12-DIOXIDE (0 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-ol | CAS Registry Number: 19043-46-0
Synonyms: cholest-4-en-6-ol, 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-ol, NSC119071, AC1L6TII, AC1Q7B71, CTK0I1793, AR-1I2110, AG-K-44731, NSC-119071

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASXIELDIXZANPC-UHFFFAOYSA-N

19043-46-0

Benzo[a]phenazine, 5-(2-methyl-1H-benzimidazol-1-yl)- (1 supplier)

IUPAC Name: 5-(2-methylbenzimidazol-1-yl)benzo[a]phenazine | CAS Registry Number: 61316-17-4
Synonyms: CTK2E2584

Molecular Formula:	C₂₄H₁₆N₄	Molecular Weight:	360.410640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKHOKINAYGDJGB-UHFFFAOYSA-N

61316-17-4

Benzo[a]phenazine, 6,6-dibromo-5,6-dihydro-5,5-dimethyl- (0 suppliers)

IUPAC Name: 6,6-dibromo-5,5-dimethylbenzo[a]phenazine | CAS Registry Number: 61329-37-1
Synonyms: CTK2E2295

Molecular Formula:	C₁₈H₁₄Br₂N₂	Molecular Weight:	418.125160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDNSXNQIEALBBL-UHFFFAOYSA-N

61329-37-1

Benzo[a]phenazine, 7-oxide (1 supplier)

IUPAC Name: 7-oxidobenzo[a]phenazin-7-ium | CAS Registry Number: 18636-86-7
Synonyms: AC1LDHZV, benzo[a]phenazine 7-oxide, 7-oxidobenzo[a]phenazin-7-ium, 7-oxido-benzo[a]phenazin-7-ium, CTK0E2244, AKOS015904905, I14-23282, I14-23929

Molecular Formula:	C₁₆H₁₀N₂O	Molecular Weight:	246.263400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXRCMVJRLLPGTB-UHFFFAOYSA-N

18636-86-7

Benzo[a]phenazine-11-carboxamide, N-[2-(dimethylamino)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(dimethylamino)ethyl]benzo[a]phenazine-11-carboxamide | CAS Registry Number: 103943-20-0
Synonyms: benzo[a]phenazine-11-carboxamide, N-[2-(dimethylamino)ethyl]-, NCI60_005396, ACMC-20m6qm, AC1Q5GOQ, AGN-PC-00IKCT, AC1L7C0A, CHEMBL162112, CTK0G6705, N-(2-dimethylaminoethyl)benzo[a]phenazine-11-carboxamide, N-[2-(dimethylamino)ethyl]-7,12-dihydrobenzo[a]phenazine-11-carboxamide

Molecular Formula:	C₂₁H₂₀N₄O	Molecular Weight:	344.409700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARKCBNOVQCRMQS-UHFFFAOYSA-N

103943-20-0

Benzo[a]phenazine-11-carboxamide,N-[2-(dimethylamino)ethyl]-4-methoxy- (0 suppliers)

346688-84-4

Benzo[a]phenazine-3,6-disulfonic acid, 5,7-dihydro-1-hydroxy-5-oxo- (0 suppliers)

IUPAC Name: 1,5-dioxo-7,12-dihydrobenzo[a]phenazine-3,6-disulfonic acid | CAS Registry Number: 114601-44-4
Synonyms: ACMC-20mkkl, CTK0C6947

Molecular Formula:	C₁₆H₁₀N₂O₈S₂	Molecular Weight:	422.389200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LVIAUXJLYVKZCP-UHFFFAOYSA-N

114601-44-4

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