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CHEMICAL products beginning with : 5
3801 to 3850 of 111228 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,12-Naphthacenedione,8-acetyl-10-[(4-amino-2,4,6-trideoxy-a-L-xylo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (9S)-9-acetyl-7-[(2R,4R,5S,6S)-5-amino-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 130693-97-9
Synonyms: AC1L3WMN, 3'-Deamino-3'-epi-hydroxy-4'-deoxy-4'-amino-daunorubicin, (9S)-9-acetyl-7-[(2R,4R,5S,6S)-5-amino-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C27H29NO10Molecular Weight: 527.519860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QZPNRZCIKJBKCV-BGTRZWTDSA-N

130693-97-9
5,12-Naphthacenedione,8-acetyl-10-[[(2R,5S,6S)-5-azidotetrahydro-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)- (0 suppliers)871567-75-8
5,12-Naphthacenedione,8-acetyl-10-[[3- amino-2,3,6-trideoxy-4-O-(2,6-dideoxy-RL- xylo-hexopyranosyl)-R-L-lyxohexopyranosyl] oxy]-7,8,9,10-tetrahydro-6,8,11- trihydroxy-1-methoxy-,(8S,10S)- (0 suppliers)139241-72-8
5,12-NAPHTHACENEDIONE,8-ACETYL-10-[[3-(ACETYLAMINO)-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL]OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-,(8S,10S)- (3 suppliers)
Compound Structure 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]acetamide | CAS Registry Number: 32385-10-7
Synonyms: N-Acetyldaunomycin, N-Acetyldaunorubicin, CID115297, 5,12-Naphthacenedione, 8-acetyl-10-((3-(acetylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula: C29H31NO11Molecular Weight: 569.556540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UCEMIGLIQIYVAH-UHFFFAOYSA-N

32385-10-7
5,12-NAPHTHACENEDIONE,8-ACETYL-10-[[3-(CYCLOHEXYLAMINO)-2,3,6-TRIDEO XY-A-L-LYXO-HEXOPYRANOSYL]OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHY DROXY-1-METHOXY- HCL,(8S-CIS)- (4 suppliers)
Compound Structure IUPAC Name: 9-acetyl-7-[4-(cyclohexylamino)-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: 79898-09-2
Synonyms: NSC 319094, CID157402, NSC319094, 5,12-Naphthacenedione, 8-acetyl-10-((3-(cyclohexylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-, 5,12-Naphthacenedione, 8-acetyl-10-[[3-(cyclohexylamino)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-, 8-Acetyl-10-((3-(cyclohexylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-

Molecular Formula: C33H40ClNO10Molecular Weight: 646.124400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: RNGFHXJCATWISP-UHFFFAOYSA-N

79898-09-2
5,12-Naphthacenedione,8-acetyl-10-[[3-[(carboxymethyl)amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[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]amino]acetic acid | CAS Registry Number: 103620-81-1
Synonyms: N-(Carboxymethyl)daunorubicin, BRN 6049734, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-((carboxymethyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-, AC1L3DLH, LS-94019, 2-[[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]amino]acetic acid

Molecular Formula: C29H31NO12Molecular Weight: 585.555940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: NAZFOYZZEWXVQS-UHFFFAOYSA-N

103620-81-1
5,12-Naphthacenedione,8-acetyl-10-[[3-[(cyanomethyl)(2-ethoxy-2-oxoethyl)amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S,3S,4S,6R)-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]-(cyanomethyl)amino]acetate | CAS Registry Number: 103450-91-5
Synonyms: BRN 6042358, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-((cyanomethyl)(2-ethoxy-2-oxoethyl)amino)-1-methoxy-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-

Molecular Formula: C33H36N2O12Molecular Weight: 652.645140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: KPDKPIRUSCZADV-PLKJNFEUSA-N

103450-91-5
5,12-Naphthacenedione,8-acetyl-10-[[3-[(cyanomethyl)amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[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]amino]acetonitrile | CAS Registry Number: 103450-88-0
Synonyms: N-(Cyanomethyl)daunorubicin, BRN 6037028, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-((cyanomethyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-, AC1L3DL2, AGN-PC-00OHJ5, LS-94023, 2-[[(2S,3S,4S,6R)-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]amino]acetonitrile, 2-[[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]amino]acetonitrile, 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-[(cyanomethyl)amino]-2,3,6-trideoxyhexopyranoside

Molecular Formula: C29H30N2O10Molecular Weight: 566.555900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HXMPULXHXQNBFA-UHFFFAOYSA-N

103450-88-0
5,12-Naphthacenedione,8-acetyl-10-[[3-[[(2S)-2-[bis(phenylmethyl)amino]-1-oxopropyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4S,6R)-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-(dibenzylamino)propanamide | CAS Registry Number: 106533-34-0
Synonyms: DR-31[antibiotic]

Molecular Formula: C44H46N2O11Molecular Weight: 778.855 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: LBVSZJIWRFUWBV-DXQMKAGTSA-N

106533-34-0
5,12-Naphthacenedione,8-acetyl-10-[[3-[[(4S)-4-amino-4-carboxy-1-oxobutyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-[[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]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 106372-52-5
Synonyms: AC1L4B6X, 5,12-Naphthacenedione, 8-acetyl-10-((3-(((4S)-4-amino-4-carboxy-1-oxobutyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-, 5-[[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]amino]-2-amino-5-oxopentanoic acid

Molecular Formula: C32H36N2O13Molecular Weight: 656.633840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: SQUWGLCTNLPKFV-UHFFFAOYSA-N

106372-52-5
5,12-Naphthacenedione,8-acetyl-10-[[3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)- (0 suppliers)128420-31-5
5,12-Naphthacenedione,8-acetyl-10-[[3-amino-2,3,6-trideoxy-4-O-(2,6-dideoxy-a-L-arabino-hexopyranosyl)-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,hydrochloride, (8S-cis)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 69880-82-6
Synonyms: NSC286634, NSC-286634, 5, 8-acetyl-10-[[3-amino-2,3,6-trideoxy-4-O-(2,6-dideoxy-.alpha.-L-arabino-hexopyranosyl)-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-

Molecular Formula: C33H40ClNO13Molecular Weight: 694.122600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: FRKVJQFGSYJKRW-FSSVXHTKSA-N

69880-82-6
5,12-Naphthacenedione,8-acetyl-10-[[3-amino-4-O-[1-(1-carboxyethoxy)-3-hydroxybutyl]-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-amino-2-methyloxan-3-yl]oxy-3-hydroxybutoxy]propanoic acid | CAS Registry Number: 64312-53-4
Synonyms: AC1L48FL, (8S-cis)-8-Acetyl-10-((3-amino-4-O-(1-(1-carboxyethoxy)-3-hydroxybutyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione, 2-[1-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-4-amino-2-methyloxan-3-yl]oxy-3-hydroxybutoxy]propanoic acid, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-4-O-(1-(1-carboxyethoxy)-3-hydroxybutyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula: C34H41NO14Molecular Weight: 687.687640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FEMNWPQDEXLDKE-WDLAWJQVSA-N

64312-53-4
5,12-Naphthacenedione,8-acetyl-10-[[4-(2-aminoethyl)tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,[2R-[2a(8S*,10S*),4b,5b,6b]]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 9-acetyl-7-[4-(2-aminoethyl)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 105344-39-6
Synonyms: (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl (5R)-3-(2-aminoethyl)-2,3-dideoxy-5-methyl-beta-L-erythro-pentopyranoside

Molecular Formula: C29H33NO10Molecular Weight: 555.573020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HXBDAIIQDRNEAU-UHFFFAOYSA-N

105344-39-6
5,12-Naphthacenedione,8-acetyl-10-[[4-(aminomethyl)tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,[2R-[2a(8S*,10S*),4b,5b,6b]]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 9-acetyl-7-[4-(aminomethyl)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 105317-92-8
Synonyms: AGN-PC-001H7P, (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl (5R)-3-(aminomethyl)-2,3-dideoxy-5-methyl-beta-L-erythro-pentopyranoside, 9-acetyl-7-[4-(aminomethyl)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C28H31NO10Molecular Weight: 541.546440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: GKTODCFNUAPFTM-UHFFFAOYSA-N

105317-92-8
5,12-Naphthacenedione,8-acetyl-10-[[4-O-acetyl-2,3,6-trideoxy-3,6-bis[(trifluoroacetyl)amino]-a-D-ribo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] acetate | CAS Registry Number: 70580-76-6
Synonyms: NSC293851, AC1L6VZJ, NSC-293851, [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] acetate

Molecular Formula: C33H30F6N2O13Molecular Weight: 776.587319 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: PCMNRVNIAJHDOZ-UHFFFAOYSA-N

70580-76-6
5,12-Naphthacenedione,8-acetyl-10-[[5-(hexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)octahydro-2-(2-hydroxypropyl)-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-8-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-(9CI) (0 suppliers)113170-20-0
5,12-Naphthacenedione,8-acetyl-6,11-bis(acetyloxy)-7,8,9,10-tetrahydro- (0 suppliers)76811-56-8
5,12-Naphthacenedione,8-acetyl-6-bromo-7,8,9,10-tetrahydro-8,11-dihydroxy- (0 suppliers)89331-20-4
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-1,10,11-trihydroxy-, cis- (0 suppliers)87393-71-3
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-1,10,11-trihydroxy-, trans- (0 suppliers)87393-72-4
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-1,6,11-trimethoxy- (0 suppliers)70768-08-0
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (R)- (0 suppliers)63285-28-9
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-[[octahydro-2-(2-hydroxypropyl)-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-8-yl]oxy]-(9CI) (1 supplier)
Compound Structure IUPAC Name: 9-acetyl-4,6,9,11-tetrahydroxy-7-[[2-(2-hydroxypropyl)-4,10-dimethyl-4,5,6,6a,7,8,10,10a-octahydropyrano[3,4-d][1,3,6]dioxazocin-8-yl]oxy]-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 122742-64-7
Synonyms: AC1L3VR7, SN-07 chromophore reduction product, 9-acetyl-4,6,9,11-tetrahydroxy-7-[[2-(2-hydroxypropyl)-4,10-dimethyl-4,5,6,6a,7,8,10,10a-octahydropyrano[3,4-d][1,3,6]dioxazocin-8-yl]oxy]-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C33H39NO12Molecular Weight: 641.662260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: VNZWAUNMHFVHOL-UHFFFAOYSA-N

122742-64-7
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-1,8,10,11-tetrahydroxy-, cis- (0 suppliers)77397-59-2
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-1,8,10,11-tetrahydroxy-, trans- (0 suppliers)87421-48-5
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 77422-62-9
Synonyms: 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-, NSC164869, AC1L9OAG, SureCN497017, AGN-PC-00L2NX, CTK1J3873, NSC-164869, 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione, 67122-26-3

Molecular Formula: C20H16O5Molecular Weight: 336.338040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIIVCLZCYLLSFS-UHFFFAOYSA-N

77422-62-9
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-1-methoxy- (0 suppliers)61857-05-4
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,11-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 8-acetyl-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 77422-60-7
Synonyms: NSC164864, AC1L6OD4, NSC-164864, 14667P, 8-acetyl-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione

Molecular Formula: C22H20O5Molecular Weight: 364.391200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQMKAYJCRLKQDT-UHFFFAOYSA-N

77422-60-7
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, cis- (0 suppliers)59367-20-3
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,10-trihydroxy-, cis- (0 suppliers)85440-37-5
5,12-NAPHTHACENEDIONE,8-ACETYL-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY- 1-METHOXY-10-((2,3,6-TRIDEOXY-3-((N-(N,N-DIMETHYLGLYCYL)GLYCYL)AMINO)- A-L-LYXO-HEXOPYRANOSYL)OXY)- HCL,(8S-CIS)- (4 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4S,6R)-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-[[2-(dimethylamino)acetyl]amino]acetamide hydrochloride | CAS Registry Number: 58161-65-2
Synonyms: Nsc 246132, CID151547, CID 151547, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-(N,N-dimethylglycyl)glycyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, monohydrochloride, (8S-cis)-, 8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-(N,N-dimethylglycyl)glycyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-5,12-naphthacenedione monohydrochloride, (8S-cis)-

Molecular Formula: C33H40ClN3O12Molecular Weight: 706.136600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: ZVPGKONLVQAMJZ-SGLHZKEVSA-N

58161-65-2
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-, (R)- (0 suppliers)63229-48-1
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-, (S)- (0 suppliers)85405-57-8
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1,10-dimethoxy-, trans- (0 suppliers)79171-74-7
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1,4-dimethoxy-, (R)- (0 suppliers)63229-49-2
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-(2-oxiranylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-(oxiran-2-ylmethoxy)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 100922-62-1
Synonyms: AC1MI5PK, 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-(oxiran-2-ylmethoxy)-8,10-dihydro-7H-tetracene-5,12-dione, LS-94032, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-(oxiranylmethoxy)-6,8,11-trihydroxy-

Molecular Formula: C24H22O9Molecular Weight: 454.426080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AAWNWAJEMLHLHW-UHFFFAOYSA-N

100922-62-1
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2-ethoxy-2-oxoethyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S,3S,4S,6R)-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]amino]acetate | CAS Registry Number: 103620-80-0
Synonyms: N-((Ethoxycarbonyl)methyl)daunorubicin, BRN 6039970, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-((2-ethoxy-2-oxoethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-

Molecular Formula: C31H35NO12Molecular Weight: 613.616 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: OTVLEINERQHWQO-WFIXBFCKSA-N

103620-80-0
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(4-ethoxy-4-oxobutyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S,4S,6R)-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]amino]butanoate | CAS Registry Number: 103620-83-3
Synonyms: BRN 6040741, N-(3-(Ethoxycarbonyl)propyl)daunorubicin, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-((4-ethoxy-4-oxobutyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-

Molecular Formula: C33H39NO12Molecular Weight: 641.670 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FQEDBWOXQXTLMN-PLKJNFEUSA-N

103620-83-3
5,12-NAPHTHACENEDIONE,8-ACETYL-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-10-[[2,3,6-TRIDEOXY-3-[(METHOXYCARBONYL)AMINO]-A-L-LYXO-HEXOPYRANOSYL]OXY]-,(8S-CIS)- (8 suppliers)
Compound Structure IUPAC Name: methyl 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]carbamate | CAS Registry Number: 38942-79-9
Synonyms: Rubomycin H, Daunomycin, N-carbmethoxy-, Daunorubicin, N-carbmethoxy-, CID83860, NSC143113, Daunomycin, N-carboxy-, methyl ester, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((methoxycarbonyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula: C29H31NO12Molecular Weight: 585.555940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UREDLESXYCYDOH-UHFFFAOYSA-N

38942-79-9
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[[(4-fluorophenyl)amino]thioxomethyl]amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[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]-3-(4-fluorophenyl)thiourea | CAS Registry Number: 63657-15-8
Synonyms: NSC166642, AC1NTL9O, NSC-166642, 1-[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]-3-(4-fluorophenyl)thiourea, 5, 8-acetyl-7,8,9,10-tetrahydro-6,8,12-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[[(4-fluorophenyl)amino]thioxomethyl]amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]- (8S-cis)-

Molecular Formula: C34H33FN2O10SMolecular Weight: 680.696623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: VIPOSOXJULFZFL-UUEGAZBASA-N

63657-15-8
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-4-O-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]-a-D-ribo-hexopyranosyl]oxy]-,(8S-cis)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 4-nitrobenzoate | CAS Registry Number: 72402-71-2
Synonyms: NSC305992, AC1L8SB3, NSC299554, NSC305989, NSC305993, NSC-299554, NSC-305989, NSC-305992, NSC-305993, [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 4-nitrobenzoate, 70629-86-6, 76793-42-5

Molecular Formula: C36H31F3N2O14Molecular Weight: 772.631550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: HGBZBLPEFVMINN-UHFFFAOYSA-N

72402-71-2
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-4-O-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]-a-L-xylo-hexopyranosyl]oxy]-,(8S-cis)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 4-nitrobenzoate | CAS Registry Number: 76793-42-5
Synonyms: NSC305992, AC1L8SB3, NSC299554, NSC305989, NSC305993, NSC-299554, NSC-305989, NSC-305992, NSC-305993, [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-2-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] 4-nitrobenzoate, 70629-86-6, 72402-71-2

Molecular Formula: C36H31F3N2O14Molecular Weight: 772.631550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: HGBZBLPEFVMINN-UHFFFAOYSA-N

76793-42-5
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[2-(2-oxiranyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[2-(oxiran-2-yl)ethoxy]-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 100922-63-2
Synonyms: AC1MI5PN, LS-94031, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-(2-oxiranylethoxy)-6,8,11-trihydroxy-, 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[2-(oxiran-2-yl)ethoxy]-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C25H24O9Molecular Weight: 468.452660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KXSXCTPLCVWJOS-UHFFFAOYSA-N

100922-63-2
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[3-(2-oxiranyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[3-(oxiran-2-yl)propoxy]-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 100922-65-4
Synonyms: AC1MI5PQ, LS-94033, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-(3-oxiranylpropoxy)-6,8,11-trihydroxy-, 9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[3-(oxiran-2-yl)propoxy]-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C26H26O9Molecular Weight: 482.479240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HKWKZNOKEPAVMF-UHFFFAOYSA-N

100922-65-4
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8-dihydroxy-1,11-dimethoxy-, (R)- (0 suppliers)90744-23-3
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6-hydroxy-1,11-dimethoxy- (0 suppliers)68216-85-3
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-8,10,11-trihydroxy-1-methoxy-, cis- (0 suppliers)77172-23-7
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-8,10,11-trihydroxy-2-methoxy-, cis- (0 suppliers)98122-72-6
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-8,11-dihydroxy-1,6-dimethoxy-, (R)- (0 suppliers)90744-22-2
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