5,12-Naphthacenedione, 6-(acetyloxy)-,5,12-Naphthacenedione, 6-(acetyloxy)-11-chloro-1-hydroxy- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

3601 to 3650 of 111228 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

5,12-Naphthacenedione, 6-(acetyloxy)- (1 supplier)

IUPAC Name: (6,11-dioxotetracen-5-yl) acetate | CAS Registry Number: 88036-06-0
Synonyms: ZINC04989641, AC1ME2ZQ, Ambcb5468504, CTK3B9465, MolPort-002-151-350, (6,11-dioxotetracen-5-yl) acetate, MCULE-2373167506

Molecular Formula:	C₂₀H₁₂O₄	Molecular Weight:	316.306880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLCWBCVBEPWDEK-UHFFFAOYSA-N

88036-06-0

5,12-Naphthacenedione, 6-(acetyloxy)-11-chloro-1-hydroxy- (1 supplier)

IUPAC Name: (12-chloro-10-hydroxy-6,11-dioxotetracen-5-yl) acetate | CAS Registry Number: 89564-48-7
Synonyms: ACMC-20lnpn, CTK2J3907

Molecular Formula:	C₂₀H₁₁ClO₅	Molecular Weight:	366.751340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMKMRSUWMYUVQC-UHFFFAOYSA-N

89564-48-7

5,12-NAPHTHACENEDIONE, 6-(DIMETHYLAMINO)- (1 supplier)

IUPAC Name: 6-(dimethylamino)tetracene-5,12-dione | CAS Registry Number: 193604-00-1
Synonyms: CTK0A1230, 5,12-Naphthacenedione, 6-(dimethylamino)-

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKDVQTBAZYOVCC-UHFFFAOYSA-N

193604-00-1

5,12-NAPHTHACENEDIONE, 6-[4-(PHENYLAZO)PHENOXY]- (1 supplier)

IUPAC Name: 6-(4-phenyldiazenylphenoxy)tetracene-5,12-dione | CAS Registry Number: 189383-92-4
Synonyms: CTK0A2931, 5,12-Naphthacenedione, 6-[4-(phenylazo)phenoxy]-

Molecular Formula:	C₃₀H₁₈N₂O₃	Molecular Weight:	454.475520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BHCFUUXTMWNAPF-UHFFFAOYSA-N

189383-92-4

5,12-NAPHTHACENEDIONE, 6-[4-[(4-NITROPHENYL)AZO]PHENOXY]- (1 supplier)

IUPAC Name: 6-[4-[(4-nitrophenyl)diazenyl]phenoxy]tetracene-5,12-dione | CAS Registry Number: 189383-96-8
Synonyms: CTK0A2930, 5,12-Naphthacenedione, 6-[4-[(4-nitrophenyl)azo]phenoxy]-

Molecular Formula:	C₃₀H₁₇N₃O₅	Molecular Weight:	499.473080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NGHFMBKLULOWML-UHFFFAOYSA-N

189383-96-8

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

IUPAC Name: 6-chloro-1,11-dihydroxytetracene-5,12-dione | CAS Registry Number: 89564-21-6
Synonyms: ACMC-20lnpi, CTK2J3912

Molecular Formula:	C₁₈H₉ClO₄	Molecular Weight:	324.714660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRQMYOSYAUNWHB-UHFFFAOYSA-N

89564-21-6

5,12-Naphthacenedione, 6-chloro-1,2,3,4-tetrahydro-1,11-dihydroxy- (1 supplier)

IUPAC Name: 6-chloro-1,11-dihydroxy-1,2,3,4-tetrahydrotetracene-5,12-dione | CAS Registry Number: 89564-31-8
Synonyms: ACMC-20lnpm, CTK2J3908

Molecular Formula:	C₁₈H₁₃ClO₄	Molecular Weight:	328.746420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDAPEWLMEHASGD-UHFFFAOYSA-N

89564-31-8

5,12-Naphthacenedione, 6-chloro-1,2,3,4-tetrahydro-11-hydroxy- (1 supplier)

IUPAC Name: 6-chloro-11-hydroxy-1,2,3,4-tetrahydrotetracene-5,12-dione | CAS Registry Number: 89564-27-2
Synonyms: ACMC-20lnpj, CTK2J3911

Molecular Formula:	C₁₈H₁₃ClO₃	Molecular Weight:	312.747020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYXIRTIVBXWIAL-UHFFFAOYSA-N

89564-27-2

5,12-Naphthacenedione, 6-chloro-1-hydroxy-11-methoxy- (1 supplier)

IUPAC Name: 6-chloro-1-hydroxy-11-methoxytetracene-5,12-dione | CAS Registry Number: 89564-51-2
Synonyms: ACMC-20lnpq, CTK2J3904

Molecular Formula:	C₁₉H₁₁ClO₄	Molecular Weight:	338.741240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOWFWRYXZWGDAS-UHFFFAOYSA-N

89564-51-2

5,12-Naphthacenedione, 6-hydroxy-1-methoxy- (1 supplier)

IUPAC Name: 6-hydroxy-1-methoxytetracene-5,12-dione | CAS Registry Number: 88036-09-3
Synonyms: AGN-PC-00L1LJ, CTK3B9463

Molecular Formula:	C₁₉H₁₂O₄	Molecular Weight:	304.296180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDRGBHDHCHHZPN-UHFFFAOYSA-N

88036-09-3

5,12-Naphthacenedione, 6-hydroxy-7-methoxy- (1 supplier)

IUPAC Name: 6-hydroxy-7-methoxytetracene-5,12-dione | CAS Registry Number: 88036-10-6
Synonyms: AGN-PC-00L1LL, CTK3B9462

Molecular Formula:	C₁₉H₁₂O₄	Molecular Weight:	304.296180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEYIMALWYNDYKB-UHFFFAOYSA-N

88036-10-6

5,12-Naphthacenedione, 6-phenoxy- (1 supplier)

IUPAC Name: 6-phenoxytetracene-5,12-dione | CAS Registry Number: 35058-42-5
Synonyms: 6-phenoxytetracene-5,12-dione, STK368205, ZINC04016421, AC1MZ0R4, SureCN1405147, CTK1B0807, 6-phenoxynaphthacene-5,12-dione, MolPort-002-321-001, AKOS001484904, MCULE-7709406249, EU-0068435, ST50862771

Molecular Formula:	C₂₄H₁₄O₃	Molecular Weight:	350.366160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCGVZYMCHVTNLH-UHFFFAOYSA-N

35058-42-5

5,12-Naphthacenedione, 7,10-dihydro-6,11-dihydroxy-8-methyl- (1 supplier)

IUPAC Name: 6,11-dihydroxy-8-methyl-7,10-dihydrotetracene-5,12-dione | CAS Registry Number: 69448-11-9
Synonyms: AGN-PC-0026Z7, CTK1H5450

Molecular Formula:	C₁₉H₁₄O₄	Molecular Weight:	306.312060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVUKZVQGTFEMRD-UHFFFAOYSA-N

69448-11-9

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

IUPAC Name: 1,6,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 69366-35-4
Synonyms: SureCN13154692, CTK1H5486

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

InChIKey: KJPFPGXJRWKLMB-UHFFFAOYSA-N

69366-35-4

5,12-naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(phenylmethyl)amino]-.?.-l-lyxo-hexopyranosyl]oxy]-, Hydrochloride (2 suppliers)

IUPAC Name: 7-[4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 70878-50-1
Synonyms: AC1L4A34, 3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(benzylamino)-2,3,6-trideoxyhexopyranoside, 7-[4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₃₄H₃₇NO₁₀	Molecular Weight:	619.658280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: HHSHGDYURDDKGB-UHFFFAOYSA-N

70878-50-1

5,12-naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(1-piperidinyl)-.?.-l-lyxo-hexopyranosyl]oxy]-, Hydrochloride, (8s-cis)- (2 suppliers)

IUPAC Name: (7S,9S)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-(5-hydroxy-6-methyl-4-piperidin-1-yloxan-2-yl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 70844-11-0
Synonyms: NSC271936, NSC-271936, 5, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(1-piperidinyl)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, hydrochloride, (8S-cis)-

Molecular Formula:	C₃₂H₃₈ClNO₁₁	Molecular Weight:	648.097220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: YWLKYNURZNKTLZ-ZXGLLRNESA-N

70844-11-0

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

IUPAC Name: 7-[4-(diethylamino)-5-hydroxy-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: 70844-09-6
Synonyms: N,N-Diethyladriamycin hydrochloride, CID153275, LS-94114, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(diethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, hydrochloride, (8S-cis)-

Molecular Formula:	C₃₁H₃₈ClNO₁₁	Molecular Weight:	636.086520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GDIORRHLBKYQCZ-UHFFFAOYSA-N

70844-09-6

5,12-naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(phenylmethyl)amino]-.?.-l-lyxo-hexopyranosyl)oxy]-, Hydrochloride, (8s-cis)- (2 suppliers)

IUPAC Name: 7-[4-(benzylamino)-5-hydroxy-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: 70844-18-7
Synonyms: (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(benzylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside hydrochloride (1:1)

Molecular Formula:	C₃₄H₃₆ClNO₁₁	Molecular Weight:	670.102740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: UEXVZJBBJFUYQV-UHFFFAOYSA-N

70844-18-7

5,12-Naphthacenedione, 7,8,9,10-tetrahydro-7,7-dimethyl- (1 supplier)

IUPAC Name: 10,10-dimethyl-8,9-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 88659-85-2
Synonyms: ACMC-20lcjo, SureCN11133806, CTK3A8068

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCAKMXCCXPXLNP-UHFFFAOYSA-N

88659-85-2

5,12-NAPHTHACENEDIONE, 7,8,9,10-TETRAHYDRO-8-ACETYL-1-METHOXY-10-((2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-A-L-LYXO-HEXOPYRANOSYL)OXY)-6,8,11-TRIHYDROXY-, (8S-CIS)- (3 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 70095-84-0
Synonyms: NSC258812, N,N-Dimethyldaunomycin hydrochloride, N,N-Dimethyldaunorubicin hydrochloride, CID5351276, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, hydrochloride, (8S-cis)-, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-,hydrochloride, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-,hydrochloride, (8S-cis)-

Molecular Formula:	C₂₉H₃₄ClNO₁₀	Molecular Weight:	592.033960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LXUULYQZJJTFOD-MUUKTGSOSA-N

70095-84-0

5,12-Naphthacenedione, 7,8,9-tris(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 7,8,9-tritert-butyltetracene-5,12-dione | CAS Registry Number: 139373-58-3
Synonyms: ACMC-20mytb, AGN-PC-00280R, CTK0F2367

Molecular Formula:	C₃₀H₃₄O₂	Molecular Weight:	426.589760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEHKQWDWFUKPFJ-UHFFFAOYSA-N

139373-58-3

5,12-Naphthacenedione, 7,8-dihydro-6,8,11-trihydroxy-9-methyl-, (R)- (0 suppliers)

IUPAC Name: (8R)-6,8,11-trihydroxy-9-methyl-7,8-dihydrotetracene-5,12-dione | CAS Registry Number: 143033-03-8
Synonyms: CTK0B5336

Molecular Formula:	C₁₉H₁₄O₅	Molecular Weight:	322.311460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTZUODYCLQDABT-CYBMUJFWSA-N

143033-03-8

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

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 64363-63-9
Synonyms: 4-Demethoxyadriamycin HCl, 4-Demethoxyadriamycin hydrochloride, 4-Demethoxydoxorubicin hydrochloride, 64314-52-9 (Parent), CID152486, LS-94070, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-9-(hydroxyacetyl)-6,9,11-trihydroxy-, (7S-cis)-, hydrochloride

Molecular Formula:	C₂₆H₂₈ClNO₁₀	Molecular Weight:	549.954220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ZNJLFNGNIKMQFS-UHFFFAOYSA-N

64363-63-9

5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,4-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8trihydroxy-1-methoxy-, hydrochloride, (8S-cis)- (0 suppliers)

IUPAC Name: 9-acetyl-7-[4-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 62696-56-4
Synonyms: 6'-Hydroxydaunorubicin, 62444-95-5, AC1L46Y3, CTK2F7303, LS-93981, 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3-dideoxyhexopyranoside hydrochloride (1:1), 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3-dideoxy-alpha-L-ribo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-, 8-Acetyl-10-((3-amino-2,3-dideoxy-alpha-L-ribo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-, 8-acetyl-10-[4-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione hydrochloride, 9-acetyl-7-[4-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride

Molecular Formula:	C₂₇H₃₀ClNO₁₁	Molecular Weight:	579.980200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: WTIUQMKUGJHDEJ-UHFFFAOYSA-N

62696-56-4

5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8-dihydroxy-1-methoxy-, (8S-cis)- (1 supplier)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 84325-15-5
Synonyms: 11-Deoxydaunorubicin, BRN 3641137, AC1L4K0S, LS-93977, 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₇H₂₉NO₉	Molecular Weight:	511.520460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MELGDFBIPJROHZ-UHFFFAOYSA-N

84325-15-5

5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-1,6-dimethoxy-, (8S-cis)- (1 supplier)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 69428-58-6
Synonyms: AC1L49WD, 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₈H₃₁NO₁₀	Molecular Weight:	541.546440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VZPPPMNTSVODLY-UHFFFAOYSA-N

69428-58-6

5,12-Naphthacenedione, 8-acetyl-10-(3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-lyxo-(hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)- (0 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 68102-49-8
Synonyms: AC1L49BG, (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride, 8-Acetyl-10-(3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-lyxo-(hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-

Molecular Formula:	C₂₈H₃₂ClNO₁₀	Molecular Weight:	578.007380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: IYBCOWOMVFBROO-RNZVEHOHSA-N

68102-49-8

5,12-naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.?.-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-1-methoxy-, Hydrochloride (2 suppliers)

IUPAC Name: (8R,10S)-8-acetyl-10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione;hydrochloride | CAS Registry Number: 73068-99-2
Synonyms: NSC294827, NSC-294827, 5, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-1-methoxy-, hydrochloride

Molecular Formula:	C₂₇H₃₀ClNO₉	Molecular Weight:	547.981400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VEELPQWPRQDYTN-HJPRIQHQSA-N

73068-99-2

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

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-phenylmethoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 67903-59-7
Synonyms: NSC286628, AIDS128548, AIDS-128548, CID494209, NSC 286628, 3-Acetyl-10-(benzyloxy)-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 3-amino-2,3,6-trideoxyhexopyranoside, 5,12-Naphthacenedione, {8-acetyl-10-[(3-amino-2,3,} 6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy\]-7,8,9, 10-tetrahydro-6,8,11-trihydroxy-1-(phenylmethoxy)-, hydrochloride, (8S-cis)-

Molecular Formula:	C₃₃H₃₃NO₁₀	Molecular Weight:	603.615820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SRILNPQAKDAONQ-PLCAQZSNSA-N

67903-59-7

5,12-naphthacenedione, 8-acetyl-10-[[3-[(2-amino-4-methyl-1-oxopentyl)amino]-2,3,6-trideoxy-.?.-l-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, [8s-[8.?.,10.?.(r*)]]- (2 suppliers)

IUPAC Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2-amino-4-methylpentanamide | CAS Registry Number: 66900-32-1
Synonyms: leu-DNR, CHEMBL17230, NSC311356, NSC-311356, 5, 8-acetyl-10-[[3-[(2-amino-4-methyl-1-oxopentyl)amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, [8S-[8.alpha.,10.alpha.(R*)]]-

Molecular Formula:	C₃₃H₄₀N₂O₁₁	Molecular Weight:	640.686 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DZINNPYMYFDDHL-RCQRPICHSA-N

66900-32-1

5,12-Naphthacenedione, 8-acetyl-6,11-dihydroxy- (3 suppliers)

84499-12-7

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-1,11-dihydroxy- (1 supplier)

IUPAC Name: 8-acetyl-1,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 83344-26-7
Synonyms: CTK3D2967

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

InChIKey: NYDFGMXECRSLQP-UHFFFAOYSA-N

83344-26-7

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

IUPAC Name: 9-acetyl-4,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 92237-35-9
Synonyms: ACMC-20lvog, AGN-PC-00MMH2, SureCN10581199, CTK3G0534

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.337440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HHIQSDHJRCGOIJ-UHFFFAOYSA-N

92237-35-9

5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy- (3 suppliers)

IUPAC Name: 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 67122-26-3
Synonyms: NSC164869, AC1L9OAG, SureCN497017, AGN-PC-00L2NX, CTK1J3873, NSC-164869, 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione, 77422-62-9

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

InChIKey: HIIVCLZCYLLSFS-UHFFFAOYSA-N

67122-26-3

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

IUPAC Name: 9-acetyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 65529-77-3
Synonyms: SureCN10781754, CTK1J6473

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.337440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MHDQQUDEAYEFHB-UHFFFAOYSA-N

65529-77-3

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

IUPAC Name: 1-phenyl-3-(2-propylpentyl)urea | CAS Registry Number: 40755-39-3
Synonyms: 1-Phenyl-3-(2-propylpentyl)urea, BRN 2727663, N-Phenyl-N'-(2-propylpentyl)urea, Urea, N-phenyl-N'-(2-propylpentyl)-, AC1Q5NGH, AC1L54VP, CTK4I3691, AR-1C5234, AG-J-67564, LS-160649

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MABXFDLYRFETMK-UHFFFAOYSA-N

40755-39-3

5,12-naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(((dipropylamino)acetyl)amino)-?-l-lyxo-hexopyranosyl)oxy)-, Monohydrochloride, (8s-cis)- (2 suppliers)

IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-(dipropylamino)acetamide;hydrochloride | CAS Registry Number: 58161-66-3
Synonyms: NSC246105, NSC-246105, WLN: L E6 C666 BV MVT&&&J DQ GV1 GQ KQ OO1 IO- FT6OTJ B1 CQ DM1VN3&3 &GH, 5, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[(dipropylamino)acetyl]amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-, monohydrochloride, (8S-cis)-

Molecular Formula:	C₃₅H₄₅ClN₂O₁₁	Molecular Weight:	705.191600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AOTOTQJQLKTBST-UHFFFAOYSA-N

58161-66-3

5,12-naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-.?.-l-lyxo-hexopyranosyl]oxy]-, Hydrobromide, (8s-cis)- (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrobromide | CAS Registry Number: 79898-07-0
Synonyms: NSC327451, NSC-327451, 5, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, hydrobromide, (8S-cis)-

Molecular Formula:	C₃₁H₃₆BrNO₁₁	Molecular Weight:	678.521640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: VIXOLOLAVBOIIP-PGCJNEOQSA-N

79898-07-0

5,12-naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-.?.-l-lyxo-hexopyranosyl]oxy]-, Hydrochloride, (8s-cis)- (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 80844-67-3
Synonyms: NSC321826, NSC-321826, 5, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, hydrochloride, (8S-cis)-

Molecular Formula:	C₃₁H₃₆ClNO₁₁	Molecular Weight:	634.070640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: XYGOKTHEMNQTFJ-PGCJNEOQSA-N

80844-67-3

5,12-naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(diethylamino)-.?.-l-lyxo-hexopyranosyl]oxy]-, Hydrochloride, (8s-cis)- (2 suppliers)

IUPAC Name: 9-acetyl-7-[4-(diethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 70844-08-5
Synonyms: AC1L4A1M, 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(diethylamino)hexopyranoside, 9-acetyl-7-[4-(diethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₃₁H₃₇NO₁₀	Molecular Weight:	583.626180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FJOIDHYFPHMBST-UHFFFAOYSA-N

70844-08-5

5,12-naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(phenylmethyl)amino]-.?.-l-lyxo-hexopyranosyl]oxy]-, Hydrochloride, (8s-cis)- (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 70844-04-1
Synonyms: NSC268241, NSC-268241, 5, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(phenylmethyl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-, hydrochloride, (8S-cis)-

Molecular Formula:	C₃₄H₃₆ClNO₁₀	Molecular Weight:	654.103340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: RKGNDSFRLOMNJV-UZERQFHTSA-N

70844-04-1

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

IUPAC Name: 9-acetyl-9-hydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 101401-98-3
Synonyms: AGN-PC-0D6XIM, ACMC-20m4g1, CTK0D9610

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FECCYZLBKXLFDB-UHFFFAOYSA-N

101401-98-3

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

IUPAC Name: 8-acetyl-9-phenyl-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 144315-95-7
Synonyms: ACMC-20n3ut, CTK0B3282

Molecular Formula:	C₂₆H₂₀O₃	Molecular Weight:	380.435200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYUPBCBAACIGMR-UHFFFAOYSA-N

144315-95-7

5,12-naphthacenedione, 8-ethyl-1,11-dihydroxy- (en) (1 supplier)

IUPAC Name: 8-ethyl-1,11-dihydroxytetracene-5,12-dione | CAS Registry Number: 19260-56-1
Synonyms: AC1MBPRB, SCHEMBL16431690, ZINC3850732, AKOS004902582, 8-ethyl-1,11-dihydroxytetracene-5,12-dione

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSIPHNSDFAPIKV-UHFFFAOYSA-N

19260-56-1

5,12-Naphthacenedione, 8-ethyl-1,6,10,11-tetrahydroxy- (1 supplier)

IUPAC Name: 3-ethyl-1,6,10,11-tetrahydroxytetracene-5,12-dione | CAS Registry Number: 93240-54-1
Synonyms: ACMC-20lxaw, CTK3F6406

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GZEMIFICWFTZNG-UHFFFAOYSA-N

93240-54-1

5,12-Naphthacenedione, 8-ethyl-1,6,11-trihydroxy- (1 supplier)

IUPAC Name: 8-ethyl-1,6,11-trihydroxytetracene-5,12-dione | CAS Registry Number: 5236-40-8
Synonyms: Bisanhydro-gamma-rhodomycinone, CHEMBL483829, CTK1E4516

Molecular Formula:	C₂₀H₁₄O₅	Molecular Weight:	334.322160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQQXEUJGABFGFT-UHFFFAOYSA-N

5236-40-8

5,12-Naphthacenedione, 8-ethyl-6,11-dihydroxy- (1 supplier)

IUPAC Name: 2-ethyl-6,11-dihydroxytetracene-5,12-dione | CAS Registry Number: 88101-06-8
Synonyms: CTK3B7922

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGVUDGWXOHCSAD-UHFFFAOYSA-N

88101-06-8

5,12-Naphthacenedione, 8-ethyl-6,11-dihydroxymethoxy- (0 suppliers)

IUPAC Name: 8-ethyl-6,11-bis(hydroxymethoxy)tetracene-5,12-dione | CAS Registry Number: 62242-57-3
Synonyms: CTK2C4166

Molecular Formula:	C₂₂H₁₈O₆	Molecular Weight:	378.374720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PQWLHYAPXDBYDZ-UHFFFAOYSA-N

62242-57-3

5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy- (1 supplier)

IUPAC Name: 9-ethyl-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 75963-80-3
Synonyms: CTK2G8446

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WMMLIWFPBNUGNU-UHFFFAOYSA-N

75963-80-3

5,12-Naphthacenedione, 8-ethyl-9,10-dihydro-1,11-dimethoxy- (1 supplier)

IUPAC Name: 9-ethyl-4,6-dimethoxy-7,8-dihydrotetracene-5,12-dione | CAS Registry Number: 78757-88-7
Synonyms: AGN-PC-001G4W, CTK2G4971

Molecular Formula:	C₂₂H₂₀O₄	Molecular Weight:	348.391800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIZBSDSJISRZOT-UHFFFAOYSA-N

78757-88-7

3601 to 3650 of 111228 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80