5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,9-dihydroxy-,5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,9-dihydroxy-,(R)- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

3651 to 3700 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,9-dihydroxy- (1 supplier)

IUPAC Name: 9-acetyl-6,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 77312-60-8
Synonyms: AGN-PC-00KN7J, SureCN10787523, CTK2G6619

Molecular Formula:	C₂₀H₁₆O₅	Molecular Weight:	336.338040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MGCYXYQPFUKLTA-UHFFFAOYSA-N

77312-60-8

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

94292-12-3

5,12-Naphthacenedione, 9-acetyl-7,8-dihydro-6,11-dihydroxy- (1 supplier)

IUPAC Name: 9-acetyl-6,11-dihydroxy-7,8-dihydrotetracene-5,12-dione | CAS Registry Number: 86309-13-9
Synonyms: AGN-PC-00PTC7, SureCN11100000, CTK3C7436

Molecular Formula:	C₂₀H₁₄O₅	Molecular Weight:	334.322160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFDQEXGCPAZLHR-UHFFFAOYSA-N

86309-13-9

5,12-Naphthacenedione, 9-acetyl-7-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9-dihydroxy-, (7S-cis)- (0 suppliers)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 85504-84-3
Synonyms: 4-Demethoxy-11-deoxydaunomycin, 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione, AC1L4DAO, AC1Q2RIT, AGN-PC-00KN7L, 4-Demethoxy-11-deoxydaunorubicin, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione, 5,12-Naphthacenedione, 9-acetyl-7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9-dihydroxy-, (7S-cis)-, 77312-66-4

Molecular Formula:	C₂₆H₂₇NO₈	Molecular Weight:	481.494480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GDGDDTIYKPCVEG-UHFFFAOYSA-N

85504-84-3

5,12-Naphthacenedione,1,11-bis(acetyloxy)-6-chloro-1,2,3,4,4a,12a-hexahydro- (0 suppliers)

89564-25-0

5,12-Naphthacenedione,1,11-bis(acetyloxy)-6-chloro-1,2,3,4-tetrahydro- (0 suppliers)

89564-30-7

5,12-Naphthacenedione,1,3,8,11-tetrahydroxy-10-(sulfooxy)- (1 supplier)

IUPAC Name: (3,8,10,12-tetrahydroxy-6,11-dioxotetracen-1-yl) hydrogen sulfate | CAS Registry Number: 158243-10-8
Synonyms: UCE-1022, PL038000, (3,8,10,12-TETRAHYDROXY-6,11-DIOXO-6,11-DIHYDROTETRACEN-1-YL)OXIDANESULFONIC ACID

Molecular Formula:	C₁₈H₁₀O₁₀S	Molecular Weight:	418.328 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KKGVHKUKFAVMNN-UHFFFAOYSA-N

158243-10-8

5,12-Naphthacenedione,1,4,4a,12a-tetrahydro-6,11-dihydroxy- (2 suppliers)

IUPAC Name: 6,11-dihydroxy-1,4,4a,12a-tetrahydrotetracene-5,12-dione | CAS Registry Number: 58976-92-4
Synonyms: NSC216072, AC1L7I68, NSC-216072, 6,11-dihydroxy-1,4,4a,12a-tetrahydrotetracene-5,12-dione

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHYZMMFCWWYSAM-UHFFFAOYSA-N

58976-92-4

5,12-Naphthacenedione,1,4-dihydro-6,11-dimethoxy- (2 suppliers)

IUPAC Name: 6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione | CAS Registry Number: 58977-01-8
Synonyms: NSC227232, AC1L7N9M, NSC-227232, 6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMNKLMJBEAHUAO-UHFFFAOYSA-N

58977-01-8

5,12-Naphthacenedione,1,6,10-trihydroxy-8-methyl- (0 suppliers)

56257-15-9

5,12-Naphthacenedione,1,6,11-trihydroxy- (1 supplier)

IUPAC Name: 1,6,11-trihydroxytetracene-5,12-dione | CAS Registry Number: 13112-61-3
Synonyms: BRN 2008463, 1,6,11-Trihydroxynaphthacenequinone, 1,6,11-Trihydroxy-5,12-naphthacenedione, 5,12-Naphthacenedione, 1,6,11-trihydroxy-, AC1L48ZX, 1,6,11-trihydroxytetracene-5,12-dione, LS-94132, 4-08-00-03591 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₀O₅	Molecular Weight:	306.269000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VRZWXDVEISNQSP-UHFFFAOYSA-N

13112-61-3

5,12-Naphthacenedione,1-(dimethylamino)-6,11-dihydroxy- (1 supplier)

IUPAC Name: 1-(dimethylamino)-6,11-dihydroxytetracene-5,12-dione | CAS Registry Number: 25680-06-2
Synonyms: BRN 3007377, 1-(dimethylamino)-6,11-dihydroxytetracene-5,12-dione, 6,11-Dihydroxy-1-(dimethylamino)-5,12-naphthacenedione, 6,11-Dihydroxy-1-(dimethylamino)-5,12-naphthacenequinone, 5,12-Naphthacenedione, 6,11-dihydroxy-1-(dimethylamino)-, AC1L4UFN, AC1Q6ON9, CTK4F6266, KST-1B2947, AR-1B2938, AG-K-08841, LS-94001

Molecular Formula:	C₂₀H₁₅NO₄	Molecular Weight:	333.337400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKDNNGOGUCUKEI-UHFFFAOYSA-N

25680-06-2

5,12-Naphthacenedione,1-[[4-(diethylamino)-1-methylbutyl]amino]-6,11-dihydroxy- (0 suppliers)

59149-09-6

5,12-NAPHTHACENEDIONE,10-((3-AMINO-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPY RANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-8-(2-OXOP ROPYL)-,(8S-CIS)- (7 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2-oxopropyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 79438-97-4
Synonyms: Feudomycin B, CID157383, LS-94075, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-, (8S-cis)-, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-8-(2-oxopropyl)-6,8,11-trihydroxy-, (8S-cis)

Molecular Formula:	C₂₈H₃₁NO₁₀	Molecular Weight:	541.546440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GKOUBQUQZFFVPW-UHFFFAOYSA-N

79438-97-4

5,12-NAPHTHACENEDIONE,10-((3-AMINO-2,3-DIDEOXY-A-L-RIBO-HEXOPYRAN OSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(HYDROXYACETYL)-1-ME THOXY-,(8S-CIS)- (2 suppliers)

IUPAC Name: 7-[4-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 62414-01-1
Synonyms: 4'-epi-6'-Hydroxyadriamycin, CID151581, (8S,10S)-10-((3-Amino-2,3-dideoxy-alpha-L-arabinohexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione, 5,12-Naphthacenedione, 10-((3-amino-2,3-dideoxy-alpha-L-arabinohexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-, 5,12-Naphthacenedione, 10-((3-amino-2,3-dideoxy-alpha-L-ribo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-, 58928-62-4

Molecular Formula:	C₂₇H₂₉NO₁₂	Molecular Weight:	559.518660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: MMNLCGHZNCRLMM-UHFFFAOYSA-N

62414-01-1

5,12-NAPHTHACENEDIONE,10-((6-DEOXY-2,4-DI-O-METHYL-A-L-MANNOPYRAN OSYL)OXY)-7,8,9,10-TETRAHYDRO-1,8,11-TRIHYDROXY-3,9-DIMETHOXY-8-METHYL- (3 suppliers)

IUPAC Name: 4,6,9-trihydroxy-7-(4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl)oxy-2,8-dimethoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 98813-22-0
Synonyms: Steffimycin C, 10-Deoxysteffimycin B, CID127158, 5,12-Naphthacenedione, 10-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-1,8,11-trihydroxy-3,9-dimethoxy-8-methyl-

Molecular Formula:	C₂₉H₃₄O₁₂	Molecular Weight:	574.573060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OJEGCXWWBDCZGW-UHFFFAOYSA-N

98813-22-0

5,12-NAPHTHACENEDIONE,10-[ (3-AMINO-2,3,6-TRIDEOXY-A-L-LYXO-HE XOPYRANOSYL)OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-,HY DROCHLORIDE,(8S-CIS)- (4 suppliers)

IUPAC Name: (8S,10S)-10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride | CAS Registry Number: 75363-85-8
Synonyms: NSC268708, 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-

Molecular Formula:	C₂₅H₂₈ClNO₉	Molecular Weight:	521.944120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OFTDQPCDVVYOSS-MGDVTPSISA-N

75363-85-8

5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-4-O-methyl-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,hydrochloride, (8S-cis)- (9CI) (1 supplier)

IUPAC Name: 7-(4-amino-5-methoxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 68102-51-2
Synonyms: AC1L49BJ, 10-((3-Amino-2,3,6-trideoxy-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-, 7-(4-amino-5-methoxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride

Molecular Formula:	C₂₈H₃₂ClNO₁₁	Molecular Weight:	594.006780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: CFNNQMITBJHXJU-UHFFFAOYSA-N

68102-51-2

5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-,hydrochloride, (8S-cis)- (9CI) (0 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 64248-76-6
Synonyms: 14-Oxycarminomycin, AC1L4T1L, AR-1E9348, 3,5,10,12-tetrahydroxy-3-(hydroxyacetyl)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside hydrochloride (1:1), 3,5,10,12-tetrahydroxy-3-(hydroxyacetyl)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside hydrochloride(1:1), 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, hydrochloride, (8S-cis)-, 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride

Molecular Formula:	C₂₆H₂₈ClNO₁₁	Molecular Weight:	565.953620 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: RHTUTZGRNYWSRC-UHFFFAOYSA-N

64248-76-6

5,12-NAPHTHACENEDIONE,10-[(3-AMINO-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL)OXY]-7,8,9,10-TETRAHYDRO-1,8,11-TRIHYDROXY-8-(HYDROXYACETYL)-,(8S,10S)- (4 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 81382-05-0
Synonyms: 4-O-Demethyl-11-deoxydoxorubicin, CID174234, CID 174234, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,8,11-trihydroxy-8-(hydroxyacetyl)-, (8S-cis)-

Molecular Formula:	C₂₆H₂₇NO₁₀	Molecular Weight:	513.493280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ROILTUODAPUWLG-UHFFFAOYSA-N

81382-05-0

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

IUPAC Name: (8R,10S)-10-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 84519-42-6
Synonyms: 9-Deoxydoxorubicin, BRN 1415701, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R-trans)-, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R-trans)-, AC1L4AIJ, SureCN13524295, LS-94062, (8R,10S)-10-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KXAYNEKSZHDBGO-LOGLVVABSA-N

84519-42-6

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

IUPAC Name: 10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 64870-36-6
Synonyms: Desacetyladriamycin, NSC268709, AC1L48VU, AGN-PC-0058OU, CTK5C1801, AG-G-43658, NSC 268708, (8R-trans)-10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione, (8S,10S)-10-[(2R,4R,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione, 10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8R-trans)-, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 64845-68-7

Molecular Formula:	C₂₅H₂₇NO₉	Molecular Weight:	485.483180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: PILBYTNNIUDJPF-UHFFFAOYSA-N

64870-36-6

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

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2-propan-2-yloxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 66678-34-0
Synonyms: NSC280412, NSC-280412

Molecular Formula:	C₃₀H₃₆ClNO₁₁	Molecular Weight:	622.059940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: JMUFIAXBCZEPLD-UHFFFAOYSA-N

66678-34-0

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

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 28008-53-9
Synonyms: Antibiotic RP 20798, Dihydrodaunomycin hydrochloride, 13-Dihydrodaunomycin hydrochloride, RP 20798, L-lyxo-Hexopyranoside, 1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-alpha-, AC1L4AI4, 28008-55-1 (Parent), NSC 272681, LS-75651, 26164-47-6, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxymethyl)-1-methoxy-, hydrochloride, (8S-cis)-, 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride

Molecular Formula:	C₂₇H₃₂ClNO₁₀	Molecular Weight:	565.996680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: LQLMJJJLWJUAMM-UHFFFAOYSA-N

28008-53-9

5,12-NAPHTHACENEDIONE,10-[(3-AMINO-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL)OXY]-7,8,9,10-TETRAHYDRO-8,11-DIHYDROXY-8-(HYDROXYACETYL)-1-METHOXY-,(8S,10S)- (5 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 71800-89-0
Synonyms: 11-Deoxyadriamycin, 11-Deoxydoxorubicin, CID153486, (8S-cis)-10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: JBVCUZWDGRKRKU-UHFFFAOYSA-N

71800-89-0

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

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-[(E)-C-methyl-N-[(E)-4-methylpentan-2-ylideneamino]carbonimidoyl]-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 128948-04-9
Synonyms: Rubomycin 13-(4''-methylpentylidene-2'')hydrazone hydrochloride, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(1-((1,3-dimethylbutylidene)hydrazono)ethyl)-1-methoxy-6,8,11-trihydroxy-, monohydrochloride, (8S-cis)-, LS-94063

Molecular Formula:	C₃₃H₄₂ClN₃O₉	Molecular Weight:	660.154280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BYISRNPMNHODPW-OOEYYVQKSA-N

128948-04-9

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

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[(E)-N-[(E)-heptan-3-ylideneamino]-C-methylcarbonimidoyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 128948-03-8
Synonyms: Rubomycin 13-(heptylidene-3'')hydrazone hydrochloride, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(1-((1-ethylpentylidene)hydrazono)ethyl)-1-methoxy-6,8,11-trihydroxy-, monohydrochloride (8S-cis)-, LS-94066

Molecular Formula:	C₃₄H₄₄ClN₃O₉	Molecular Weight:	674.180860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AJXLOFGPKMDGFD-PYDPOYFBSA-N

128948-03-8

5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-8-ethyl-9,10-dihydro-1,11-dihydroxy- (9CI) (1 supplier)

IUPAC Name: 7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6-dihydroxy-7,8-dihydrotetracene-5,12-dione | CAS Registry Number: 104595-81-5
Synonyms: r20y1, R-20Y1

Molecular Formula:	C₂₆H₂₇NO₇	Molecular Weight:	465.502 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KIEAOQXPJFQGAF-YAASUOFTSA-N

104595-81-5

5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-8-ethyl-9,10-dihydro-1,11-dihydroxy-, (10S)- (0 suppliers)

102580-36-9

5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-1,6,11-trihydroxy-8-(1-hydroxyethyl)-(9CI) (0 suppliers)

103765-97-5

5,12-Naphthacenedione,10-[(6-deoxy-3-Omethyl- R-L-mannopyranosyl)oxy]-7,8,9,10- tetrahydro-6,8,11-trihydroxy-1-methoxy-2,8- dimethyl-,(8R,10S)- (0 suppliers)

131749-16-1

5,12-NAPHTHACENEDIONE,10-[[(2S,4R,6S)-4-AMINOTETRAHYDRO-6-METHYL-2H-PYRAN-2-YL]OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(HYDROXYACETYL)-1-METHOXY-,(8S,10S)- (3 suppliers)

IUPAC Name: (7R,9R)-7-(4-amino-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 63521-85-7
Synonyms: Esorubicin, Esorubicina, Esorubicine, Esorubicinum, 4'-Deoxyadriamycin, 4'-Deoxydoxorubicin, 4-desoxydoxorubicin, Esorubicin [INN], Esorubicine [INN-French], Esorubicinum [INN-Latin], Esorubicina [INN-Spanish], UNII-RMC41L2WQ3, CCRIS 5426, 63950-06-1 (hydrochloride), C27H29NO10, NSC 267469, CID44554, BRN 1415739, LS-94129, 5,12-Naphthacenedione, 10-(((2S,4R,6S)-4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ITSGNOIFAJAQHJ-HSWQBPGTSA-N

63521-85-7

5,12-Naphthacenedione,10-[[(2S,4R,6S)-4-aminotetrahydro-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[(1S)-1-hydroxyethyl]-1-methoxy-,(8S,10S)- (9CI) (0 suppliers)

118517-67-2

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

IUPAC Name: 4-[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]morpholine-3-carbonitrile | CAS Registry Number: 89617-37-8
Synonyms: NSC332305, NSC-332305, 5, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(2,3-dihydro-4H-1,4-oxazin-4-yl)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, (8S-cis)-

Molecular Formula:	C₃₂H₃₆N₂O₁₁	Molecular Weight:	624.635040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: GVBVCEMCOXJQND-KMMRWREISA-N

89617-37-8

5,12-NAPHTHACENEDIONE,10-[[3-(3-CYANO-4-MORPHOLINYL)-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL]OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(HYDROXYACETYL)-1-METHOXY- (4 suppliers)

IUPAC Name: 4-[3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]morpholine-3-carbonitrile | CAS Registry Number: 88254-07-3
Synonyms: Cyanomorpholinoadriamycin, CHEBI:124537, CID337854, MRA-CN isomer a, a:b = 93:7, NSC357704, NCI60_003240, 4-{3-Hydroxy-2-methyl-6-[3,5,12-trihydroxy-3-(2-hydroxy-acetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-1-yloxy]-tetrahydro-pyran-4-yl}-morpholine-3-carbonitrile, 5,12-Naphthacenedione, 10-[[3-(3-cyano-4-morpholinyl)-2,3,6-trideoxy-.alpha.- L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11- trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-

Molecular Formula:	C₃₂H₃₄N₂O₁₂	Molecular Weight:	638.618560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: YIMDLWDNDGKDTJ-WJRCOUIISA-N

88254-07-3

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

162382-75-4

5,12-NAPHTHACENEDIONE,10-[[3-[[(2S)-2-AMINO-4-METHYL-1-OXOPENTYL]AMINO]-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL]OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(HYDROXYACETYL)-1-METHOXY-,(8S,10S)- (6 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]-4-methylpentanamide | CAS Registry Number: 70774-25-3
Synonyms: Leurubicin, Leurubicina, Leurubicine, Leurubicinum, Doxogenix L, N-Leucyldoxorubicin, LEU-DOX, L-ADR, Leurubicine [INN-French], Leurubicinum [INN-Latin], Leurubicina [INN-Spanish], UNII-1Z20MGK851, CID68897, RP-39937, CT-012002, E-88/032, (8S,10S)-10-((3-((S)-2-Amino-4-methylvaleramido)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-glycoloyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione

Molecular Formula:	C₃₃H₄₀N₂O₁₂	Molecular Weight:	656.676900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: HROXIDVVXKDCBD-ZUWKMVCBSA-N

70774-25-3

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

IUPAC Name: 7-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 70878-58-9
Synonyms: AC1L4A2V, 3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(dibenzylamino)hexopyranoside, 5,12-Naphthacenedione, 10-((3-bis(phenylmethyl)amino)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-, 7-[4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₄₁H₄₁NO₁₁	Molecular Weight:	723.764340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: CDXATEMWFKNOJW-UHFFFAOYSA-N

70878-58-9

5,12-Naphthacenedione,10-[[3-amino-2,3,6- trideoxy-4-O-[(2R)-tetrahydro-2H-pyran-2- yl]-R-L-lyxo-hexopyranosyl]oxy]-8-[(1S)-1,2- dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11- trihydroxy-1-methoxy-,(8S,10S)- (0 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-6-methyl-5-[(2R)-oxan-2-yl]oxyoxan-2-yl]oxy-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 87075-35-2
Synonyms: Pirarubicinol

Molecular Formula:	C₃₂H₃₉NO₁₂	Molecular Weight:	629.659 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: WINDUCQUJLAQES-SBWTZBOSSA-N

87075-35-2

5,12-Naphthacenedione,10-[[3-amino-2,3,6- trideoxy-4-O-[3-hydroxy-1-(2-hydroxy-1- methylethoxy)butyl]-R-L-lyxo-hexopyranosyl]- oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy- 8-(1-hydroxyethyl)- (1 supplier)

IUPAC Name: 7-[(2R,4S,5S,6S)-4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 78366-45-7
Synonyms: 78366-46-8

Molecular Formula:	C₃₃H₄₃NO₁₃	Molecular Weight:	661.701 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: QSLSPJFMOXHLJX-PKYVKIFSSA-N

78366-45-7

5,12-Naphthacenedione,11-(acetyloxy)-6-chloro-1,4,4a,12a-tetrahydro-1-[(trimethylsilyl)oxy]- (0 suppliers)

89564-41-0

5,12-Naphthacenedione,11-(acetyloxy)-6-chloro-1,4,4a,12a-tetrahydro-1-hydroxy- (0 suppliers)

89564-45-4

5,12-Naphthacenedione,11-chloro-1,4,4a,12a-tetrahydro-1-hydroxy-6-methoxy- (0 suppliers)

89564-46-5

5,12-Naphthacenedione,11-chloro-1,4,4a,12a-tetrahydro-6-hydroxy-2-[(trimethylsilyl)oxy]- (0 suppliers)

89564-33-0

5,12-Naphthacenedione,11-chloro-1,4,4a,12a-tetrahydro-6-hydroxy-2-methoxy- (0 suppliers)

89564-32-9

5,12-Naphthacenedione,11-chloro-3,4,4a,12a-tetrahydro-6-hydroxy-2-[(trimethylsilyl)oxy]- (0 suppliers)

89564-34-1

5,12-Naphthacenedione,2-(2,6-dideoxy-b-D-arabino-hexopyranosyl)-1,6,10-trihydroxy-8-methyl- (2 suppliers)

IUPAC Name: 2-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-1,6,10-trihydroxy-8-methyltetracene-5,12-dione | CAS Registry Number: 30269-96-6
Synonyms: 105997-04-4

Molecular Formula:	C₂₅H₂₂O₈	Molecular Weight:	450.443 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PBTVAODWGBKPII-BOEKQVJSSA-N

30269-96-6

5,12-Naphthacenedione,6,11-dihydroxy-1-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)- (0 suppliers)

84137-66-6

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

IUPAC Name: (5,12-diacetyloxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-1-yl) acetate | CAS Registry Number: 89564-53-4
Synonyms: 6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1,5,12-triyl triacetate, NSC113465, ACMC-20ca2c, AC1L6P9T, AC1Q62CZ, CTK5G3257, AR-1H0151, AG-K-33716, NSC 113465, NSC-113465, (5,12-diacetyloxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-1-yl) acetate

Molecular Formula:	C₂₄H₂₀O₈	Molecular Weight:	436.410800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QRJNSKFOJLJIMW-UHFFFAOYSA-N

89564-53-4

5,12-Naphthacenedione,6-(acetyloxy)-11-chloro-1,4,4a,12a-tetrahydro-1-[(trimethylsilyl)oxy]- (0 suppliers)

89564-40-9

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