Datelliptium chloride,Datelliptium chloride hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : D

7401 to 7450 of 44231 results Page:

140 141 142 143 144 145 146 147 148 [149] 150 151 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

Datelliptium chloride (9 suppliers)

IUPAC Name: diethyl-[2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)ethyl]azanium | CAS Registry Number: 105118-14-7
Synonyms: 2-Diethylaminoethyl-9-hydroxyellipticinium, 2-(2-diethylaminoethyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol chloride

Molecular Formula:	C₂₃H₂₉N₃O+₂	Molecular Weight:	363.505 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: NGOHTJBYABHJKF-UHFFFAOYSA-P

105118-14-7

Datelliptium chloride hydrochloride (4 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyl]-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol;chloride;hydrochloride | CAS Registry Number: 157000-76-5
Synonyms: 2-(2-(Diethylamino)ethyl)-9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium chloride hydrochloride

Molecular Formula:	C₂₃H₂₉Cl₂N₃O	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QLZIAISICLKYOX-UHFFFAOYSA-N

157000-76-5

Datiscin (6 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 16310-92-2
Synonyms: MolPort-000-758-142, PHAR088570, CID5883291, CID 5883291

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: BJJCTXDEJUWVIC-UHFFFAOYSA-N

16310-92-2

Datopotamab (2 suppliers)

2267989-53-5

Datopotamab deruxtecan (3 suppliers)

2238831-60-0

DaTp (2 suppliers)

2040422-43-1

DATP-A-S, [35S] (5 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate | CAS Registry Number: 87092-22-6
Synonyms: Datpalphas, alpha-Thio-datp, Sp-Datp alpha S, Sp-dATP-.alpha.-S, MolPort-002-054-563, MolPort-002-054-564, AIDS211842, AIDS-211842, alpha-Thiodeoxyadenosine triphosphate, CID196416, Deoxyadenosine 5'-(alpha-thio)triphosphate, 2'-Deoxyadenosine 5'-O-(1-thiotriphosphate), (Sp-)2'- Deoxyadenosine- 5'- O- (.alpha.-thiotriphosphate), 64145-28-4, Adenosine, 2'-deoxy-, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(35S)(OH)2), Adenosine, 2'-deoxy-, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2)

Molecular Formula:	C₁₀H₁₆N₅O₁₁P₃S	Molecular Weight:	507.247223 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: CCPIKNHZOWQALM-DLQJRSQOSA-N

87092-22-6

DATPT (3 suppliers)

2891582-75-3

DATUMELIN (2 suppliers)

IUPAC Name: 2-[(2S,4S,5R)-5-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-4-methoxy-2-methyloxan-2-yl]prop-2-enoic acid | CAS Registry Number: 112516-07-1
Synonyms: (-)-Datumelin;Datumelin, CTK0I0476, Ergosta-2,5,25(27)-trien-26-oicacid, 21,24-epoxy-22-methoxy-1-oxo-, (22S,24S)- (9CI), AG-D-31806

Molecular Formula:	C₂₉H₄₀O₅	Molecular Weight:	468.624900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHQZYPGJWVGMTR-UBNVNBTBSA-N

112516-07-1

Datura (3 suppliers)

8061-05-0

DATURA METEL EXTRACT (1 supplier)

90027-94-4

DATURA SANGUINEA,EXT (2 suppliers)

90027-95-5

Datura Stramonium (4 suppliers)

8063-18-1

DATURA STRAMONIUM TATULA,EXT (5 suppliers)

89998-22-1

DATURA STRAMONIUM,EXT (2 suppliers)

84696-08-2

Daturabietatriene (5 suppliers)

IUPAC Name: 2-[(4bS,8R,8aR)-8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propan-2-ol | CAS Registry Number: 65894-41-9
Synonyms: CHEMBL601734, MolPort-035-705-840, ZINC14410699, abieta-8,11,13-triene-15,18-diol, W1379

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKCPLBHSZGVMNG-YSIASYRMSA-N

65894-41-9

Daturametelin C (1 supplier)

123297-25-6

Daturametelin I (5 suppliers)

IUPAC Name: (2R)-2-[1-[(8S,9R,10R,13R,14R,17S)-7-hydroxy-10,13-dimethyl-1-oxo-2,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4-methyl-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydropyran-6-one | CAS Registry Number: 904667-65-8

Molecular Formula:	C₃₄H₄₈O₁₀	Molecular Weight:	616.748 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZKPXDCPRHDFPTL-NZELTROYSA-N

904667-65-8

Daturaolone (5 suppliers)

IUPAC Name: (4aR,5R,6aR,6bS,8aR,12aR,14aR,14bR)-5-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one | CAS Registry Number: 41498-80-0
Synonyms: AIDS064686, AIDS-064686, 6.beta.-Hydroxyolean-12-en-3-one, CID122859, NSC705537, NCI60_037648, Olean-12-en-3-one, 6-hydroxy-, (6beta)-, (4aR,5R,6aR,6bR,8S,8aR,12aR,14aR,14bR)-5-Hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-2H-picen-3-one

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.700920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCTXVPCDHZMBHX-QCDSSADQSA-N

41498-80-0

Daturataturin A (6 suppliers)

IUPAC Name: (2R)-2-[(1S)-1-[(7S,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4-methyl-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydropyran-6-one | CAS Registry Number: 133360-51-7
Synonyms: MolPort-035-706-544, ZINC252585089, W2807

Molecular Formula:	C₃₄H₄₈O₁₀	Molecular Weight:	616.748 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FYXDMSFPWCORTF-UWOSJZGMSA-N

133360-51-7

Daturataturin A aglycone (6 suppliers)

IUPAC Name: (2R)-2-[(1S)-1-[(7S,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 904665-71-0
Synonyms: MolPort-035-706-503, ZINC96023898, W2734, (7?,22r)-7,27-dihydroxy-22,26-epoxyergosta-2,5,24-triene-1,26-dio Ne

Molecular Formula:	C₂₈H₃₈O₅	Molecular Weight:	454.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKCDPEQADUKCDH-NQNHUYFBSA-N

904665-71-0

DAU 5884 hydrochloride (3 suppliers)

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-oxo-1,4-dihydroquinazoline-3-carboxylate;hydrochloride | CAS Registry Number: 131780-48-8
Synonyms: 131780-47-7, 8-Methyl-8-azabicyclo-3-endo[3.2.1]oct-3-yl-1,4-dihydro-2-oxo-3(2H)-quinazolinecarboxylic acid ester hydrochloride, CHEMBL1316949, CTK8E8424, MolPort-023-276-327, AKOS022180852, AKOS024456945, NCGC00092308-01, AK-57698, RT-012230, B6949, BG00356533, J-006054, (1R,3S,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-OXO-1,4-DIHYDROQUINAZOLINE-3-CARBOXYLATE HYDROCHLORIDE, (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-OXO-1,4-DIHYDROQUINAZOLINE-3-CARBOXYLATE HYDROCHLORIDE, (1R,5S)-rel-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-oxo-1,2-dihydroquinazoline-3(4H)-carboxylate hydrochloride, 8-Methyl-8-azabicyclo-3-endo(3.2.1)oct-3-yl-1,4-dihydro -2-oxo-3(2H)-quinazolinecarboxylic acid ester hydrochloride, 8-Methyl-8-azabicyclo-3-endo[3.2.1]oct-3-yl-1,4-dihydro-2-oxo-3 (2H)-quinazolinecarboxylic acid ester hydrochloride

Molecular Formula:	C₁₇H₂₂ClN₃O₃	Molecular Weight:	351.831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDERDDSQHZRNGC-LIWIJTDLSA-N

131780-48-8

DAU-5750 (2 suppliers)

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (3S)-3-methyl-2-oxo-1,4-dihydroquinoline-3-carboxylate | CAS Registry Number: 164575-86-4
Synonyms: Dau 5750, Dau-5750, CID190973, 3-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-3-methyl-2-oxo-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQZQXIVKGOJOLP-FKGKKHCZSA-N

164575-86-4

DAUCALENE (3 suppliers)

IUPAC Name: 4,6-dimethyl-1-propan-2-ylnaphthalene | CAS Registry Number: 4545-23-7
Synonyms: Isocadalene, Daucalene, OQDGHUJJXGDBDZ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQDGHUJJXGDBDZ-UHFFFAOYSA-N

4545-23-7

DAUCIC ACID (2 suppliers)

IUPAC Name: (2S,3R,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid | CAS Registry Number: 34098-52-7
Synonyms: Daucic acid, SCHEMBL7151188

Molecular Formula:	C₇H₈O₇	Molecular Weight:	204.134 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KUKCUROTFRBUNU-GMSGWIQWSA-N

34098-52-7

Daucoidin A (2 suppliers)

IUPAC Name: 2-(9-hydroxy-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl (Z)-2-methylbut-2-enoate | CAS Registry Number: 103629-87-4
Synonyms: MCULE-7584707594, 2-(9-hydroxy-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl (Z)-2-methylbut-2-enoate, NCGC00384594-01!2-(9-hydroxy-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl (Z)-2-methylbut-2-enoate

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GZAQAICYIHWIAX-YHYXMXQVSA-N

103629-87-4

DAUCOL (3 suppliers)

Synonyms: Daucol, CID442363, C09652

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLIUMVVQGMLOJG-SEBNEYGDSA-N

887-08-1

Daucosterin acetate (1 supplier)

4282-00-2

Daucosterol (16 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 474-58-8
Synonyms: Sitogluside, Alexandrin, Coriandrinol, Daucosterin, Doursterol, BSSG, beta-Sitosterol glucoside, Sitogluside (USAN/INN), AIDS014857, AIDS-014857, NSC165962, WA 184, CID5742590, EU-4906, NSC-165962, (-)-beta-Sitosterol-beta-D-glucopyranoside, D05848, .beta.-D-Glucopyranoside, (3.beta.)-stigmast-5-en-3-yl

Molecular Formula:	C₃₅H₆₀O₆	Molecular Weight:	576.847300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

474-58-8

DAUDA (6 suppliers)

IUPAC Name: 11-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]undecanoic acid | CAS Registry Number: 73025-02-2
Synonyms: Dauda-11, 11-(dansylamino)undecanoic acid, 11-DAUDA, 39235_FLUKA, 39235_SIGMA, CID122016, C054400, 11-((5-Dimethylaminonaphthalene-1-sulfonyl)amino)undecanoic acid, Undecanoic acid, 11-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-, 11-[5-(Dimethylamino)-1-naphthalenesulfonylamino]undecanoic acid

Molecular Formula:	C₂₃H₃₄N₂O₄S	Molecular Weight:	434.592060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEPGVMDMVJGHFQ-UHFFFAOYSA-N

73025-02-2

Daumone (1 supplier)

690991-47-0

Daun02 (7 suppliers)

IUPAC Name: [3-nitro-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl N-[(2S,3S,4S,6R)-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: 290304-24-4
Synonyms: Daun-02, CS-0464, HY-13061

Molecular Formula:	C₄₁H₄₄N₂O₂₀	Molecular Weight:	884.789460 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: BOIXMGNMIWJAEW-SGVPLSEHSA-N

290304-24-4

Daunomycin Daunosaminyl (0 suppliers)

IUPAC Name: 9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-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: 50283-01-7
Synonyms: AGN-PC-0ACW6N, DAUNOMYCIN DAUNOSAMINYL, NSC140781, NSC268712, NSC281635, NSC-140781, NSC-268712, NSC-281635, 5, 8-acetyl-10-[[3-amino-4-O-(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, dihydrochloride, (8S-cis)-, 69880-81-5, 9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-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

Molecular Formula:	C₃₃H₄₁ClN₂O₁₂	Molecular Weight:	693.137840 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: QVARPNIZFDXWOO-UHFFFAOYSA-N

50283-01-7

Daunomycin, 3-(3-phenyl-2-thio-ureido)- (1 supplier)

IUPAC Name: 1-[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]-3-phenylthiourea | CAS Registry Number: 38942-78-8
Synonyms: NSC143673, AC1N1XD8, NSC-143673, 1-[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]-3-phenylthiourea

Molecular Formula:	C₃₄H₃₄N₂O₁₀S	Molecular Weight:	662.706160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: UTVJKFIQJPNJAI-UHFFFAOYSA-N

38942-78-8

DAUNOMYCIN, N-(N-DODECANOYLGLYCYL)- (0 suppliers)

IUPAC Name: N-[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]-2-oxoethyl]dodecanamide | CAS Registry Number: 62327-72-4
Synonyms: NSC256958, N-Lauroylglycyldaunomycin, AC1L8NN7, N-(N'-Palmitoylglycyl)daunomycin, NSC-256958, DAUNOMYCIN, N-(N'-DODECANOYLGLYCYL)-, N-[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]-2-oxoethyl]dodecanamide

Molecular Formula:	C₄₁H₅₄N₂O₁₂	Molecular Weight:	766.873660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: QAULPMXCZRAXGZ-UHFFFAOYSA-N

62327-72-4

DAUNOMYCIN,3-OXIME,HCL (3 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(N-hydroxy-C-methylcarbonimidoyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 34610-60-1
Synonyms: Neuro_000077, MLS002702944, Daunomycin 3-oxime hydrochloride, NSC143491, CID83851, SMR001566759, 3,5,12-Trihydroxy-3-(N-hydroxyethanimidoyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 3-amino-2,3,6-trideoxyhexopyranoside

Molecular Formula:	C₂₇H₃₀N₂O₁₀	Molecular Weight:	542.534500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: HUDHPOXZMUHYAB-UHFFFAOYSA-N

34610-60-1

DAUNOMYCIN-ARACHIDONIC ACID COMPLEX (5 suppliers)

IUPAC Name: (5E,8E,11E,14E)-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]icosa-5,8,11,14-tetraenamide | CAS Registry Number: 86589-37-9
Synonyms: Daunomycin-arachidonic acid complex, DM-C20-4, CID6441982, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((1-oxo-5,8,11,14-eicosatetraenyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-(8alpha,10alpha(all-Z)))-

Molecular Formula:	C₄₇H₅₉NO₁₁	Molecular Weight:	813.971460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QKVUFHJNZOXIHG-WFYBHXQRSA-N

86589-37-9

Daunomycinone (9 suppliers)

IUPAC Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 21794-55-8
Synonyms: Daunorubicinone, Daunomycinon, Leukaemomycinone C, Daunomycin aglicone, Daunomycin aglycone, (+)-Daunomycinone, Daunorubicin aglycone, NSC109351, CID419026, NCI60_000220, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)-, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₂₁H₁₈O₈	Molecular Weight:	398.362820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YOFDHOWPGULAQF-UHFFFAOYSA-N

21794-55-8

Daunomycinone-[13C,d3] (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-6,7,9,11-tetrahydroxy-4-(trideuterio(113C)methoxy)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 1217837-48-3
Synonyms: Daunomycinone-13C,d3, CTK8F8972

Molecular Formula:	C₂₁H₁₈O₈	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YOFDHOWPGULAQF-AAHWPTGUSA-N

1217837-48-3

Daunomycinone-[d3] (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-6,7,9,11-tetrahydroxy-4-(trideuteriomethoxy)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 1217860-39-3
Synonyms: Daunomycinone-d3, CTK8F8973

Molecular Formula:	C₂₁H₁₈O₈	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YOFDHOWPGULAQF-QRKUCEJGSA-N

1217860-39-3

DAUNOPHILIN (3 suppliers)

150825-43-7

Daunorubicin (citrate) (2 suppliers)

1884557-85-0

Daunorubicin 4'-O-?-D-Glucoside (1 supplier)

229314-80-1

Daunorubicin 4’-O-?-D-Glucoside Sodium Salt (2 suppliers)

229314-76-5

Daunorubicin bromoketal hydrochloride (1 supplier)

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-(2-bromo-1,1-dimethoxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 64291-57-2
Synonyms: J43F4H7SXM, Daunorubicin bromo dimethyl ketal, hydrochloride, UNII-J43F4H7SXM, (8S,10S)-10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(2-bromo-1,1-dimethoxyethyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. hydrochloride, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-, Q27281174, (8S,10S)-10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-8-(2-BROMO-1,1-DIMETHOXYETHYL)-6,8,11-TRIHYDROXY-1-METHOXY-7,8,9,10-TETRAHYDROTETRACENE-5,12-DIONE. HYDROCHLORIDE, 5,12-NAPHTHACENEDIONE, 10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-8-(2-BROMO-1,1-DIMETHOXYETHYL)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-, HYDROCHLORIDE, (8S-CIS)-

Molecular Formula:	C₂₉H₃₅BrClNO₁₁	Molecular Weight:	688.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: KVHBXGNABYFKOE-WCXDDYHESA-N

64291-57-2

Daunorubicin HCl EP Impurity F (8-Ethyl Daunorubicin) (2 suppliers)

771423-67-7

Daunorubicin hydrochloride (34 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-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 23541-50-6
Synonyms: Cerubidine, Daunoblastin, Daunoblastina, Rubomycin, Ondena, Daunomycin HCL, Cerubidine (TN), Daunomycin chlorohydrate, Daunomycin hydrochloride, Rubidomycin hydrochloride, WP900 hydrochloride, Daunomycin, hydrochloride, DAUNORUBICIN HCL, Ambap1316, RP 13057 hydrochloride, DAUNORUBICIN HYDROCHLORIDE, CCRIS 915, (−)-Daunorubicin, MLS000069508, W4013_SIGMA

Molecular Formula:	C₂₇H₃₀ClNO₁₀	Molecular Weight:	563.980800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GUGHGUXZJWAIAS-QQYBVWGSSA-N

23541-50-6

Daunorubicin hydrochloride impurity 1 (1 supplier)

126643-96-7

Daunorubicin hydrochloride impurity 7 (1 supplier)

IUPAC Name: (7S,9S)-6,7,9,11-tetrahydroxy-9-[(1R)-1-hydroxyethyl]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 125515-17-5
Synonyms: (8S,10S)-6,8,10,11-Tetrahydroxy-8-((R)-1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione

Molecular Formula:	C₂₁H₂₀O₈	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OWCHPBVMSHIYCQ-SPYUBVCZSA-N

125515-17-5

Daunorubicin hydrochloride impurity 8 (1 supplier)

2747975-46-6

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