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CHEMICAL products beginning with : 5
3851 to 3900 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-7,8,9,10-tetrahydro-8-hydroxy-1,6,10,11-tetramethoxy-, trans- (0 suppliers)79254-00-5
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-8-hydroxy-1,6,11-trimethoxy-, (R)- (0 suppliers)60695-86-5
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-8-hydroxy-6,11-dimethoxy-, (R)- (0 suppliers)60660-77-7
5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-8-hydroxy-6,11-dimethoxy-, (S)- (0 suppliers)60733-75-7
5,12-Naphthacenedione,8-acetyl-8-(acetyloxy)-7,8,9,10-tetrahydro-6,11-dihydroxy- (0 suppliers)63229-46-9
5,12-Naphthacenedione,8-acetyl-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-11-hydroxy-1,6,10-trimethoxy-, trans- (0 suppliers)79117-87-6
5,12-Naphthacenedione,8-acetyl-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-1,10-dimethoxy-, trans- (0 suppliers)87923-72-6
5,12-Naphthacenedione,8-chloro-9-fluoro-7,8,9,10-tetrahydro-6,8,11-trihydroxy-, cis- (0 suppliers)184841-61-0
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10,11-heptahydroxy-,(7R,8R,10S)- (1 supplier)
Compound Structure IUPAC Name: (7S,9R,10R)-9-ethyl-1,4,6,7,9,10,11-heptahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 17514-32-8

Molecular Formula: C20H18O9Molecular Weight: 402.355 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: YCGOFCMTIPNCPZ-YZQYHBQDSA-N

17514-32-8
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-, cis- (0 suppliers)76023-10-4
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-, trans- (0 suppliers)63640-63-1
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-, cis- (0 suppliers)75963-82-5
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,6,8,10-tetrahydroxy-, cis- (0 suppliers)79036-53-6
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,6,8,10-tetrahydroxy-7-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-a-L-lyxo-hexopyranosyl]-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,(7R,8R,10S)- (9CI) (0 suppliers)103873-68-3
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy- (0 suppliers)63640-62-0
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-1,8,10,11-tetrahydroxy-, cis- (0 suppliers)88199-48-8
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-6,7,8,11-tetrahydroxy-, cis- (0 suppliers)66756-77-2
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-6,7,8,11-tetrahydroxy-, trans- (0 suppliers)66731-74-6
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-, cis- (0 suppliers)75963-79-0
5,12-Naphthacenedione,8-ethyl-7,8,9,10-tetrahydro-8,10-dihydroxy-1,6-dimethoxy-, cis- (0 suppliers)88945-98-6
5,12-Naphthacenedione,9-(acetyloxy)-7-[(6-deoxy-2,4-di-O-methylhexopyranosyl)oxy]-10-[[4,6-dideoxy-4-(dimethylamino)-3-C-methylhexopyranosyl]oxy]-7,8,9,10-tetrahydro-1,6-dihydroxy-4-methoxy-9-methyl-(9CI) (0 suppliers)133823-69-5
5,12-Naphthacenedione,9-(acetyloxy)-9-ethynyl-7,8,9,10-tetrahydro-6,11-dihydroxy-7-(trimethylsilyl)-, trans- (0 suppliers)70071-79-3
5,12-Naphthacenedione,9-[(acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,7,9-trihydroxy-, cis- (0 suppliers)77325-98-5
5,12-Naphthacenedione,9-[(acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,9-dihydroxy- (0 suppliers)77312-67-5
5,12-Naphthacenedione,9-[(acetyloxy)acetyl]-7-bromo-7,8,9,10-tetrahydro-6,9,11-trihydroxy- (0 suppliers)85416-20-2
5,12-Naphthacenedione,9-acetyl-1,3,8,10,11-pentahydroxy- (0 suppliers)
Compound Structure 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: C20H12O8Molecular Weight: 380.308 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C26H28N2O8Molecular Weight: 496.509120 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C27H30ClNO8Molecular Weight: 531.982000 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C20H18ClNO6Molecular Weight: 403.815 [g/mol]
H-Bond Donor: 5H-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) (9 suppliers)
Compound Structure 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: C25H26ClNO9Molecular Weight: 519.928240 [g/mol]
H-Bond Donor: 6H-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)
Compound Structure 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: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZPBKINTWROMEA-UHFFFAOYSA-N

1090-13-7
5,12-Nonadecadienoic acid, 14-hydroxy-9-oxo-, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: 14-hydroxy-9-oxononadeca-5,12-dienoic acid | CAS Registry Number: 91326-99-7
Synonyms: ACMC-20luag, CTK3G4873

Molecular Formula: C19H32O4Molecular Weight: 324.454980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYKCDVZGFYUPQU-UHFFFAOYSA-N

91326-99-7
5,12-Octadecadienoic acid (0 suppliers)
Compound Structure 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: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTAPSSPXWIGXBH-UHFFFAOYSA-N

62134-00-3
5,12-Octadecadienoic acid, (Z,Z)- (1 supplier)
Compound Structure 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: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTAPSSPXWIGXBH-UHFFFAOYSA-N

50499-21-3
5,12-Octadecadienoic acid, 3-pyridinylmethyl ester, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: pyridin-3-ylmethyl octadeca-5,12-dienoate | CAS Registry Number: 111810-43-6
Synonyms: ACMC-20metr, CTK0D3448

Molecular Formula: C24H37NO2Molecular Weight: 371.556080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNBFQLGADMXBIP-UHFFFAOYSA-N

111810-43-6
5,12?-Dihydroxy-5?-ergost-25-ene-3,6-dione (1 supplier)
Compound Structure 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: C28H44O4Molecular Weight: 444.656 [g/mol]
H-Bond Donor: 2H-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
3851 to 3900 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
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