5,12-Naphthacenedione,6-(acetyloxy)-11-chloro-1,4,4a,12a-tetrahydro-1-hydroxy-,5,12-Naphthacenedione,6-(acetyloxy)-2-[2-(acetyloxy)ethoxy]-11-chloro- Suppliers & Manufacturers

IUPAC Name: 7,10-dimethoxytetracene-5,12-dione | CAS Registry Number: 74962-87-1
Synonyms: NSC357168, AC1L7MHN, 7,10-dimethoxytetracene-5,12-dione, NSC-357168

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMIUBAWIZXSAQT-UHFFFAOYSA-N

74962-87-1

5,12-Naphthacenedione,7,8,9,10-tetrahydro-1,- 3,8,10,11-pentahydroxy-10-methyl-,(-)- (0 suppliers)

199997-14-3

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

88101-18-2

5,12-Naphthacenedione,7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-8-methyl-, cis- (0 suppliers)

88156-31-4

5,12-Naphthacenedione,7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-8-methyl-, trans- (0 suppliers)

72880-85-4

5,12-Naphthacenedione,7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-8-propyl-, cis- (0 suppliers)

88101-21-7

5,12-Naphthacenedione,7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-8-propyl-, trans- (0 suppliers)

88101-20-6

5,12-Naphthacenedione,7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-8-methyl-, (8S,10S)- (0 suppliers)

630094-58-5

5,12-Naphthacenedione,7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-methyl- (0 suppliers)

88101-19-3

5,12-Naphthacenedione,7,8,9,10-tetrahydro-11-hydroxy-1,6-dimethoxy- (0 suppliers)

87923-62-4

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

88945-91-9

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

110220-31-0

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

88100-96-3

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

88122-54-7

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

91421-84-0

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

65818-86-2

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

81864-82-6

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-8-(4-methoxy-2,2-dimethyl-1,3-dioxolan-4-yl)- (0 suppliers)

57918-21-5

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-8-(methoxyacetyl)-,(8S-cis)- (9CI) (2 suppliers)

IUPAC Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 66717-56-4
Synonyms: NSC272684, AC1L84DO, NSC-272684, 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₂H₂₀O₉	Molecular Weight:	428.388800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LSJOCEGPOSGCJI-UHFFFAOYSA-N

66717-56-4

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, cis- (0 suppliers)

85954-64-9

5,12-NAPHTHACENEDIONE,7,8,9,10-TETRAHYDRO-6,8,10,11-TETRAHYDROXY-8-[(1S)-1-HYDROXYETHYL]-1-METHOXY-,(8S,10S)- (5 suppliers)

IUPAC Name: (7S,9S)-6,7,9,11-tetrahydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 28008-51-7
Synonyms: CID147191, NSC263467, (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(1-hydroxyethyl)-1-methoxy-5,12-naphthacenedione, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(1-hydroxyethyl)-1-methoxy-, (8S,10S)-

Molecular Formula:	C₂₁H₂₀O₈	Molecular Weight:	400.378700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OWCHPBVMSHIYCQ-VNMREYGJSA-N

28008-51-7

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy- (2 suppliers)

IUPAC Name: 6,8,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 58977-08-5
Synonyms: NSC246147, AC1L7V4Z, SureCN11291057, NSC-246147, 6,8,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione

Molecular Formula:	C₁₈H₁₄O₅	Molecular Weight:	310.300760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NVFZNZASROGHQA-UHFFFAOYSA-N

58977-08-5

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-2,8-dimethyl-, (S)- (0 suppliers)

138689-83-5

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

143686-38-8

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-, (R)- (0 suppliers)

137044-12-3

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(phenoxyacetyl)-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI) (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-phenoxyacetyl)-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide | CAS Registry Number: 66678-27-1
Synonyms: NSC268703, AC1L8OQJ, NSC-268703, 2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-(2-phenoxyacetyl)-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide

Molecular Formula:	C₃₅H₃₂F₃NO₁₂	Molecular Weight:	715.623290 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: TVRZWLILENKHBF-UHFFFAOYSA-N

66678-27-1

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-[(trimethylsilyl)ethynyl]- (0 suppliers)

113099-81-3

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-10-(2-hydroxyethoxy)-8-(1-hydroxyethyl)-1-methoxy- (0 suppliers)

90850-40-1

5,12-NAPHTHACENEDIONE,7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(1-HYDR OXYETHYL)-1-METHOXY-10-((2,3,6-TRIDEOXY-3-(FORMYLAMINO)-A-L-LYXO-H EXOPYRANOSYL)OXY)- (4 suppliers)

IUPAC Name: N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]formamide | CAS Registry Number: 64479-55-6
Synonyms: Baumycin C2, N-Formyldihydrodaunomycin, CID152687, LS-94130, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-((2,3,6-trideoxy-3-(formylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-

Molecular Formula:	C₂₈H₃₁NO₁₁	Molecular Weight:	557.545840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: STAZCZIPHWGTBD-UHFFFAOYSA-N

64479-55-6

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

91421-83-9

5,12-NAPHTHACENEDIONE,7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(1-HYDROXYETHYL)-1-METHOXY- (6 suppliers)

IUPAC Name: 6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 35994-55-9
Synonyms: 7-Deoxydaunorubicinol aglycone, 7-Deoxy-13-dihydrodaunorubicinone, CID99903, NSC258819, NSC283832, NSC 258819, DAUNORUBICINOL, 7-DEOXY- AGLYCONE, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.379300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FCGIQQFXNIJXMK-UHFFFAOYSA-N

35994-55-9

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(4-methoxy-1-piperidinyl)-a-L-lyxo-hexopyranosyl]oxy]-,hydrochloride (9CI) (3 suppliers)

IUPAC Name: (9S)-6,9,11-trihydroxy-9-(1-hydroxyethyl)-7-[(2R,4S,5S,6S)-5-hydroxy-4-(4-methoxypiperidin-1-yl)-6-methyloxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 79898-08-1
Synonyms: AC1L4HY9, (9S)-6,9,11-trihydroxy-9-(1-hydroxyethyl)-7-[(2R,4S,5S,6S)-5-hydroxy-4-(4-methoxypiperidin-1-yl)-6-methyloxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-((2,3,6-trideoxy-3-(4-methoxy-1-piperidinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, hydrochloride, 7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-((2,3,6-trideoxy-3-(4-methoxy-1-piperidinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-5,12-naphthacenedione hydrochloride

Molecular Formula:	C₃₃H₄₂ClNO₁₁	Molecular Weight:	664.139680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: URYQFBKZFJQZJO-GCPFDLRKSA-N

79898-08-1

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-a-L-lyxo-hexopyranosyl]oxy]- (9CI) (1 supplier)

IUPAC Name: 2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide | CAS Registry Number: 64845-65-4
Synonyms: NSC263466, AC1L8026, NSC-263466, 2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide, 5, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[1-hydroxyethyl]-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-

Molecular Formula:	C₂₉H₃₀F₃NO₁₁	Molecular Weight:	625.543810 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: MYWGCKMMRCYBCT-AJYLNEQKSA-N

64845-65-4

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(1-piperidinyl)-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)- (0 suppliers)

70878-53-4

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-methyl-1,3-dioxolan-2-yl)-,(R)- (0 suppliers)

85362-93-2

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(2-methoxy-4-morpholinyl)-a-L-lyxo-hexopyranosyl]oxy]- (9CI) (0 suppliers)

157380-64-8

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI) (1 supplier)

IUPAC Name: 2,2,3,3,3-pentafluoro-N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]propanamide | CAS Registry Number: 80242-51-9
Synonyms: AC1L4IDS, 2,2,3,3,3-pentafluoro-N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]propanamide, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-((2,2,3,3,3-pentafluoro-1-oxopropyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula:	C₃₀H₂₈F₅NO₁₂	Molecular Weight:	689.534836 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: PXKNMUUIFRQWIN-UHFFFAOYSA-N

80242-51-9

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