5,12-Naphthacenedione,8-acetyl-8-(acetyloxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-,5,12-Naphthacenedione,8-acetyl-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-11-hydroxy-1,6,10-trimethoxy-, trans- Suppliers & Manufacturers

IUPAC Name: 9-acetyl-1,3,8,10,11-pentahydroxytetracene-5,12-dione | CAS Registry Number: 158204-56-9
Synonyms: Saintopin E, PL018637, 9-ACETYL-1,3,8,10,11-PENTAHYDROXY-5,12-DIHYDROTETRACENE-5,12-DIONE

Molecular Formula:	C₂₀H₁₂O₈	Molecular Weight:	380.308 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AGRSMKDOEDEUNN-UHFFFAOYSA-N

158204-56-9

5,12-Naphthacenedione,9-acetyl-2,3-dichloro-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-, cis- (0 suppliers)

63783-20-0

5,12-Naphthacenedione,9-acetyl-6-amino-7-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-9,11-dihydroxy-,(7S-cis)- (9CI) (0 suppliers)

IUPAC Name: 9-acetyl-6-amino-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 115281-40-8
Synonyms: (1S,3S)-3-acetyl-12-amino-3,5-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranoside

Molecular Formula:	C₂₆H₂₈N₂O₈	Molecular Weight:	496.509120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GJMMSZSSMFLOCK-UHFFFAOYSA-N

115281-40-8

5,12-Naphthacenedione,9-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-1-methoxy- (0 suppliers)

61857-06-5

5,12-Naphthacenedione,9-acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy- (0 suppliers)

74606-73-8

5,12-Naphthacenedione,9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-1-methoxy- (0 suppliers)

61857-10-1

5,12-Naphthacenedione,9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-7-methoxy-, cis- (0 suppliers)

33632-97-2

5,12-Naphthacenedione,9-acetyl-7,8,9,10-tetrahydro-9-hydroxy-6,7,11-trimethoxy-, cis- (0 suppliers)

33676-07-2

5,12-Naphthacenedione,9-acetyl-7-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-9-methyl-,hydrochloride, (7S-trans)- (9CI) (2 suppliers)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 75252-08-3
Synonyms: NSC293132, NSC293133, NSC-293132, NSC-293133, 75282-52-9

Molecular Formula:	C₂₇H₃₀ClNO₈	Molecular Weight:	531.982000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BVABKZVLPBECRX-UHFFFAOYSA-N

75252-08-3

5,12-Naphthacenedione,9-acetyl-7-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-8-fluoro-7,8,9,10-tetrahydro-6,9,11-trihydroxy- (0 suppliers)

137282-43-0

5,12-Naphthacenedione,9-acetyl-7-[(5-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-8-fluoro-7,8,9,10-tetrahydro-6,9,11-trihydroxy- (0 suppliers)

139505-00-3

5,12-Naphthacenedione,9-acetyl-9-amino-7,8,9,10-tetrahydro-6,11-dihydroxy-4-methoxy-, (R)- (0 suppliers)

110191-57-6

5,12-Naphthacenedione,9-acetyl-9-amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy- (0 suppliers)

461044-52-0

5,12-Naphthacenedione,9-acetyl-9-amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-, hydrochloride (0 suppliers)

86264-67-7

5,12-Naphthacenedione,9-acetyl-9-amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-,hydrochloride,(7S-cis)- (4 suppliers)

IUPAC Name: (7S,9R)-9-acetyl-9-amino-6,7,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 92395-26-1
Synonyms: AKOS027383058, AK399200, (7S,Cis)-9-acetyl-9-amino-6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride

Molecular Formula:	C₂₀H₁₈ClNO₆	Molecular Weight:	403.815 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GXEDIZUTTUONHV-XVHUJMMASA-N

92395-26-1

5,12-Naphthacenedione,9-acetyl-9-amino-7-[(2-deoxy-b-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-,hydrochloride, (7S,9S)- (9CI) (8 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-9-amino-7-[(4S,5R)-4,5-dihydroxyoxan-2-yl]oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 110311-30-3
Synonyms: Calsed, Amrubicin HCl, SM5887, SM 5887, AC1OCAHU, UNII-EUL6MP8FZW, Amrubicin hydrochloride [USAN], 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-9-acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-6,11-dihydroxy-, hydrochloride, (7S-cis)-, 5,12-Naphthacenedione, 9-acetyl-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-, hydrochloride, (7S,9S)-, (+)-(7S,9S)-9-Acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)- 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride, (7S,9S)-9-acetyl-9-amino-7-[(4S,5R)-4,5-dihydroxyoxan-2-yl]oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride

Molecular Formula:	C₂₅H₂₆ClNO₉	Molecular Weight:	519.928240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BHMLHEQFWVQAJS-RSAROFJKSA-N

110311-30-3

5,12-Naphthacenedione,9-amino-7,8,9,10-tetrahydro-6,11-dihydroxy-9-(1-hydroxyethyl)-7-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)

92395-56-7

5,12-Naphthacenedione,9-fluoro-7,8,9,10-tetrahydro-6,7,11-trihydroxy-9-(1-hydroxyethyl)-, (7S)- (0 suppliers)

649761-18-2

5,12-Naphthacenequinone (19 suppliers)

IUPAC Name: tetracene-5,12-dione | CAS Registry Number: 1090-13-7
Synonyms: Naphthacenequinone, 5,12-Naphthacenedione, Tetracenemonoquinone, 5,12-Tetracenequinone, Naphthacene-6,11-quinone, tetracene-5,12-dione, NAPHTHACENE-5,12-DIONE, 198773_ALDRICH, CHEBI:51287, AIDS210959, AIDS-210959, CID14160, EINECS 214-127-6, NSC401183, ZINC03848023, NSC 401183

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZPBKINTWROMEA-UHFFFAOYSA-N

1090-13-7

5,12-Nonadecadienoic acid, 14-hydroxy-9-oxo-, (E,Z)- (1 supplier)

IUPAC Name: 14-hydroxy-9-oxononadeca-5,12-dienoic acid | CAS Registry Number: 91326-99-7
Synonyms: ACMC-20luag, CTK3G4873

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYKCDVZGFYUPQU-UHFFFAOYSA-N

91326-99-7

5,12-Octadecadienoic acid (0 suppliers)

IUPAC Name: octadeca-5,12-dienoic acid | CAS Registry Number: 62134-00-3
Synonyms: CTK1G6623, CTK2C6525, 5,12-Octadecadienoic acid, (Z,Z)-, 50499-21-3

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTAPSSPXWIGXBH-UHFFFAOYSA-N

62134-00-3

5,12-Octadecadienoic acid, (Z,Z)- (1 supplier)

IUPAC Name: octadeca-5,12-dienoic acid | CAS Registry Number: 50499-21-3
Synonyms: 5,12-Octadecadienoic acid, CTK1G6623, CTK2C6525, 62134-00-3

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTAPSSPXWIGXBH-UHFFFAOYSA-N

50499-21-3

5,12-Octadecadienoic acid, 3-pyridinylmethyl ester, (Z,Z)- (1 supplier)

IUPAC Name: pyridin-3-ylmethyl octadeca-5,12-dienoate | CAS Registry Number: 111810-43-6
Synonyms: ACMC-20metr, CTK0D3448

Molecular Formula:	C₂₄H₃₇NO₂	Molecular Weight:	371.556080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNBFQLGADMXBIP-UHFFFAOYSA-N

111810-43-6

5,12?-Dihydroxy-5?-ergost-25-ene-3,6-dione (1 supplier)

IUPAC Name: (12R,17R)-17-[(2R,5S)-5,6-dimethylhept-6-en-2-yl]-5,12-dihydroxy-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,6-dione | CAS Registry Number: 56052-99-4
Synonyms: 5,12beta-Dihydroxy-5alpha-ergost-25-ene-3,6-dione

Molecular Formula:	C₂₈H₄₄O₄	Molecular Weight:	444.656 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLUNPLZRRGBIKE-DTEMBGSHSA-N

56052-99-4

5,12[1',2']:6,11[1'',2'']-Dibenzenodibenzo[a,e]cyclooctene (9CI) (3 suppliers)

187-98-4

5,12[1',2']:6,11[1'',2'']-Dibenzenonaphthacene,5,5a,6,11,11a,12-hexahydro- (9CI) (1 supplier)

Synonyms: Janusene

Molecular Formula:	C₃₀H₂₂	Molecular Weight:	382.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CJQQDNYXMCQYND-UHFFFAOYSA-N

14707-22-3

5,12[3',4']-Furanonaphthacene-14,16-dione,13,17-dihydro- (0 suppliers)

29610-49-9

5,12a-Dihydro-10-methoxy-[2]benzopyrano[4,3-b][1]benzopyran-6a(7H)-ol (1 supplier)

IUPAC Name: 10-methoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol | CAS Registry Number: 22396-10-7
Synonyms: AC1LDNJW, IZTJTNJKKXWHOO-UHFFFAOYSA-N, 10-methoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol, 10-Methoxy-5,12a-dihydroisochromeno[4,3-b]chromen-6a(7H)-ol #, 5,12a-Dihydro-10-methoxy-[2]benzopyrano[4,3-b][1]benzopyran-6a -ol, [2]Benzopyrano[4,3-b][1]benzopyran-6a(7H)-ol, 5,12a-dihydro-10-methoxy-

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZTJTNJKKXWHOO-UHFFFAOYSA-N

22396-10-7

5,12a-Dihydro-2,3,10-trimethoxy-[2]benzopyrano[4,3-b][1]benzopyran-6a(7H)-ol (1 supplier)

IUPAC Name: 2,3,10-trimethoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol | CAS Registry Number: 14991-62-9
Synonyms: AC1LBOV5, CTK7A8513, DOTQXVPWLWIDFI-UHFFFAOYSA-N, 2,3,10-Trimethoxy-5,12a-dihydroisochromeno[4,3-b]chromen-6a(7H)-ol, [2]Benzopyrano[4,3-b][1]benzopyran-6a(7H)-ol, 5,12a-dihydro-2,3,10-trimethoxy-, 2,3,10-Trimethoxy-5,12a-dihydroisochromeno[4,3-b]chromen-6a(7H)-ol #, 2,3,10-trimethoxy-7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOTQXVPWLWIDFI-UHFFFAOYSA-N

14991-62-9

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