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Naphthacene Naphthacene. Group: Semiconducting materials carbon nano materials dye-sensitized solar cell (dssc) materials electroluminescence materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2,3-Benzanthracene; Benz[B]Anthracene. CAS No. 92-24-0. Product ID: tetracene. Molecular formula: 228.28. Mole weight: C18H12. C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1. InChI=1S / C18H12 / c1-2-6-14-10-18-12-16-8-4-3-7-15 (16) 11-17 (18) 9-13 (14) 5-1 / h1-12H. IFLREYGFSNHWGE-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 5
Naphthacene (purified by sublimation) Naphthacene (purified by sublimation). Group: other material building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2,3-Benzanthracene (purified by sublimation) Tetracene (purified by sublimation). CAS No. 92-24-0. Product ID: tetracene. Molecular formula: 228.29. Mole weight: C18H12. C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1. InChI=1S / C18H12 / c1-2-6-14-10-18-12-16-8-4-3-7-15 (16) 11-17 (18) 9-13 (14) 5-1 / h1-12H. IFLREYGFSNHWGE-UHFFFAOYSA-N. >99.0%(HPLC). Alfa Chemistry Materials 5
1,2,3,4,6,11-Hexahydro-5,12-dihydroxy-7-methoxy-4,6,11-trioxo-2-naphthacenecarboxylic Acid 1,2,3,4,6,11-Hexahydro-5,12-dihydroxy-7-methoxy-4,6,11-trioxo-2-naphthacenecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75694-21-2. Pack Sizes: 1mg. Molecular Formula: C20H14O8, Molecular Weight: 382.32. US Biological Life Sciences. USBiological 3
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1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester is an intermediate in synthesizing Bis-anhydro-Daunomycinone Carboxylic Acid (B407000), a Daunomycinone (D193850) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 71809-95-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H18O7. US Biological Life Sciences. USBiological 9
Worldwide
1, 2, 3, 6, 7, 8-Hexahydrodibenzo[de, qr]naphthacene-9, 14-dione 1, 2, 3, 6, 7, 8-Hexahydrodibenzo[de, qr]naphthacene-9, 14-dione is an intermediate in the synthesis of Naphtho[2,3-e]pyrene (H294710), which is a polycyclic aomatic hydrocarbon (PAH) with carcinogenicity. Naphtho[2,3-e]pyrene is one of the C24H14 PAH that displayed mutagenicity in human cells expressing CYP1A1. Group: Biochemicals. Grades: Highly Purified. CAS No. 90230-35-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H18O2. US Biological Life Sciences. USBiological 9
Worldwide
(2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic Acid. (90%) (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic Acid is an impurity of Doxorubicin (D558000), an antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 69429-21-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H27NO11. US Biological Life Sciences. USBiological 10
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(2S-?cis) ?-1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?2, ?4, ?5, ?12-?tetrahydroxy-?7-?methoxy-?6, ?11-?dioxo-2-?Naphthacene carboxyli?c Acid Methyl Ester (2S-?cis) ?-1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?2, ?4, ?5, ?12-?tetrahydroxy-?7-?methoxy-?6, ?11-?dioxo-2-?Naphthacene carboxyli?c Acid Methyl Ester is an intermediate in synthesizing Bis-anhydro-Daunomycinone Carboxylic Acid (B407000), a Daunomycinone (D193850) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 58199-99-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H18O9. US Biological Life Sciences. USBiological 10
Worldwide
4-epi-Chlortetracycline Hydrochloride ((4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrate, 4-Epichlortetracycline Hydrochloride) A Tetracycline derivative. It is a metalloprotease inhibitor, used in treating tissue destructive diseases and cancer. Group: Biochemicals. Alternative Names: (4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrate; 4-Epichlortetracycline Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
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4-Epiminocycline ([4R-(4a, 4ab, 5ab, 12ab) ] -4, 7-Bis (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydro-1, 11-dioxo-2-naphthacene carboxamide, Epiminocycline) An impurity of Minocycline. Group: Biochemicals. Alternative Names: [4R-(4a, 4ab,5ab,12ab ) ] -4, 7-Bis (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydro-1, 11-dioxo-2-naphthacene carboxamide; Epiminocycline. Grades: Highly Purified. CAS No. 43168-51-0. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
5,12-Bis(phenylethynyl)naphthacene 5,12-Bis(phenylethynyl)naphthacene (5,12-BPEN) is a synthetic organic compound belonging to the class of naphthalene derivatives. It is a derivative of naphthalene and is composed of two phenylethynyl groups connected to a central naphthalene ring. 5,12-BPEN has been studied extensively for its potential applications in scientific research and has been found to have a range of biochemical and physiological effects. b experiments, and its potential future directions. Uses: 5,12-bis(phenylethynyl)naphthacene has been studied extensively for its potential applications in scientific research. it has been used in the study of the structure and function of proteins, as well as in the study of the interactions between proteins and other molecules. it has also been used in the study of dna and rna, as well as in the study of the structure and function of cells. additionally, 5,12-bis(phenylethynyl)naphthacene has been used in the study of the role of lipids in cell membranes and in the study of the role of enzymes in metabolic pathways. Alternative Names: 5,12-Bis(phenylethynyl)tetracene. CAS No. 18826-29-4. Molecular formula: C34H20. Mole weight: 428.5. Appearance: White to Off-White powder. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)C#CC2=C3C=CC=CC3=C (C4=CC5=CC=CC=C5C=C42)C#CC6=CC=CC=C6. Density: 1.25 g/mL. ECNumber: 242-605-4. Catalog: ACM18826294. Alfa Chemistry.
5,12-Naphthacenequinone 5,12-Naphthacenequinone. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2,3-Benzo-9,10-anthraquinone. CAS No. 1090-13-7. Product ID: tetracene-5,12-dione. Molecular formula: 258.27999999999997. Mole weight: C18H10O2. C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC=CC=C4C3=O. InChI=1S / C18H10O2 / c19-17-13-7-3-4-8-14 (13) 18 (20) 16-10-12-6-2-1-5-11 (12) 9-15 (16) 17 / h1-10H. LZPBKINTWROMEA-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
5,12-Naphthacenequinone Heterocyclic Organic Compound. Alternative Names: 2,3-Benzo-9,10-anthraquinone. CAS No. 1090-13-7. Molecular formula: C18H10O2. Mole weight: 258.279999999999. Appearance: White to Yellow to Orange powder to crystal. Purity: >98.0%(GC). IUPACName: tetracene-5,12-dione. Canonical SMILES: C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC=CC=C4C3=O. ECNumber: 214-127-6. Catalog: ACM1090137. Alfa Chemistry. 4
6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione (Doxorubicin Impurity) 6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione (Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 64845-67-6. Molecular Formula: C19H12O6. Mole Weight: 336.30. Catalog: APS64845676. Format: Neat. Alfa Chemistry Analytical Products
(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione-d6. (Doxorubicin Impurity) (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione-d6(Doxorubicin Impurity). Group: Biochemicals. Alternative Names: (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H28D6BrNO11, Molecular Weight: 658.52. US Biological Life Sciences. USBiological 3
Worldwide
(8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione. (Doxorubicin Impurity) (8S, 10S)-10-[ (3-Amino-2, 3, 6-trideoxy-α -L-lyxo-hexopyranosyl)oxy]-8- (2-bromo-1, 1-dimethoxyethyl)-7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-1-methoxy-5, 12-naphthacenedione (Doxorubicin Impurity). Group: Biochemicals. Alternative Names: (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 106401-68-7. Pack Sizes: 10mg. Molecular Formula: C29H34BrNO11, Molecular Weight: 652.48. US Biological Life Sciences. USBiological 3
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(8S-cis) -8-Acetyl-10-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-1-methoxy-5, 12-naphthacenedione (8S-cis) -8-Acetyl-10-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-1-methoxy-5, 12-naphthacenedione is an tert-butyldiphenylsilyl protected degredation product of Doxorubicin (D194500), an anthracycline antibiotic related to the rhodomycins. Group: Biochemicals. Grades: Highly Purified. CAS No. 111248-01-2. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
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(8S-cis)-8-Acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione (8S-cis)-8-Acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione is a tert-butyldiphenylsilyl protected degredation product of Doxorubicin, an anthracycline antibiotic related to the rhodomycins. Synonyms: 5,12-Naphthacenedione, 8-acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; (8S,10S)-8-Acetyl-10-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione. Grades: >95%. CAS No. 111248-01-2. Molecular formula: C27H32O8Si. Mole weight: 512.62. BOC Sciences 12
9-Amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione-13C3 Amburicin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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(S) -3, 4-Dihydro-5, 12-dihydroxy-7-methoxy-4-[[2, 3, 6-trideoxy-3-[ (trifluoroacetyl) amino]-α -L-lyxo-hexopyranosyl]oxy]-2, 6, 11 (1H) -naphthacenetrione (S) -3, 4-Dihydro-5, 12-dihydroxy-7-methoxy-4-[[2, 3, 6-trideoxy-3-[ (trifluoroacetyl) amino]-α -L-lyxo-hexopyranosyl]oxy]-2, 6, 11 (1H) -naphthacenetrione is an intermediate in the synthesis of Feudomycin B (F321800), an anthracycline metabolite produced via Streptomyces biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 64882-10-6. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
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(S)-3,4-Dihydro-5,12-dihydroxy-7-methoxy-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2,6,11(1H)-naphthacenetrione (S)-3,4-Dihydro-5,12-dihydroxy-7-methoxy-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2,6,11(1H)-naphthacenetrione is an intermediate in the synthesis of Feudomycin B, an anthracycline metabolite produced via Streptomyces biosynthesis. CAS No. 64882-10-6. Molecular formula: C27H24F3NO10. Mole weight: 579.48. BOC Sciences 12
11-Deoxydoxorubicin 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. Grades: ≥95%. CAS No. 71800-89-0. Molecular formula: C27H29NO10. Mole weight: 527.52. BOC Sciences 6
12-Amino minocycline 12-Amino minocycline. Group: Biochemicals. Alternative Names: (4S, 4aS, 5aR, 12aS) -12-Amino-4, 7-bis (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12a-trihydroxy-1, 11-dioxo-2-naphthacene carboxamide. Grades: Highly Purified. CAS No. 864073-42-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H28N4O6. US Biological Life Sciences. USBiological 6
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13-Deoxycarminomycin 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Synonyms: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. Grades: ≥95%. CAS No. 76034-18-9. Molecular formula: C26H29NO9. Mole weight: 499.51. BOC Sciences 5
14- ( (4-Methoxyphenyl) diphenylmethoxy) Daunomycinone Daunomycinone derivative. Used in the preparation of anti-tumor agents. Group: Biochemicals. Alternative Names: (8S-cis) -7, 8, 9, 10-Tetrahydro-6, 8, 10, 11-tetrahydroxy-1-methoxy-8- [ [ (4-methoxyphenyl) diphenylmethoxy] acetyl] -5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 59326-04-4. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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14-Bromodaunomycinone Daunomycinone derivatieve. Group: Biochemicals. Alternative Names: (8S,10S)-8-(2-Bromoacetyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; (8S,cis)-8-(2-Bromoacetyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 29742-69-6. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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14-Bromodaunorubicin hydrochloride 14-Bromodaunorubicin hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Doxorubicin EP Impurity C hydrochloride; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; L-lyxo-Hexopyranoside, 3-(bromoacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 14-Bromodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, hydrochloride (1:1). Grades: ≥95%. CAS No. 29742-67-4. Molecular formula: C27H29BrClNO10. Mole weight: 642.88. BOC Sciences 9
14-Chloro daunorubicin Heterocyclic Organic Compound. Alternative Names: 8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-chloroacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 14-Chlorodaunomycin; 14-Chlororubomycin. CAS No. 121250-06-4. Molecular formula: C27H28ClNO10. Mole weight: 561.96. Purity: 0.96. IUPACName: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-(2-chloroacetyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Density: 1.6g/cm³. Catalog: ACM121250064. Alfa Chemistry. 3
14-Chloro Daunorubicin Adriamycin analogue; use as anticancer agent. Group: Biochemicals. Alternative Names: 8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-chloroacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 14-Chlorodaunomycin; 14-Chlororubomycin. Grades: Highly Purified. CAS No. 121250-06-4. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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14-Hydroxy Carminomycin Oxalate 14-Hydroxy Carminomycin Oxalate is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. It is also a semisynthetic analog of Carminomycin with cytostatic activity. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione Oxalate; Desmethyldoxorubicin Oxalate; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Oxalate; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-, Oxalate (1:1). Grades: 90%. Molecular formula: C28H29NO15. Mole weight: 619.53. BOC Sciences 12
14-O-Acetyldaunomycinone Protected Daunomycinone, the main metabolite of Daunorubicin (DNR). Group: Biochemicals. Alternative Names: 14-O-Acetyladriamycinone; (8S,10S)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; (8S,cis)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 29984-41-6. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 1
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1-Hydroxyauramycin A 1-Hydroxyauramycin A is an anthracycline antibiotic produced by Streptomyces melanogenes AC-180 and Str. galilaeus AC-628. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-2-methyl-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-. CAS No. 79217-17-7. Molecular formula: C41H51NO16. Mole weight: 813.84. BOC Sciences 5
1-Hydroxyauramycin B 1-Hydroxyauramycin B is an anthracycline antibiotic produced by Streptomyces melanogenes AC-180 and Str. galilaeus AC-628. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: 1-Naphthacenecarboxylic acid, 4-((O-2''',3''-anhydro-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1->4)-O-2,6-dideoxy-alpha-D-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-2-methyl-6,1 1-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-. CAS No. 79206-72-7. Molecular formula: C41H49NO16. Mole weight: 811.82. BOC Sciences 5
1-Hydroxysulfurmycin A 1-Hydroxysulfurmycin A is an anthracycline antibiotic produced by Streptomyces melanogenes AC-180 and Str. galilaeus AC-628. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-2-(2-oxopropyl)-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-. CAS No. 79234-80-3. Molecular formula: C43H53NO17. Mole weight: 855.88. BOC Sciences 5
1-Hydroxysulfurmycin B 1-Hydroxysulfurmycin B is an anthracycline antibiotic produced by Streptomyces melanogenes AC-180 and Str. galilaeus AC-628. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: 1-Naphthacenecarboxylic acid, 4-((O-2''',3''-anhydro-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-2-(2-oxopropyl)-, methyl ester, (1R-(1alpha,2beta,4beta))-. Molecular formula: C43H51NO17. Mole weight: 853.86. BOC Sciences 5
2-Hydroxyaclacinomycin A 2-Hydroxyaclacinomycin A is an anthracycline antibiotic produced by Strptomyces galilaeus AM144-M1 mutant strain KE303. It has the activity of inhibiting leukemia L-1210 cells, and the IC50 for RNA and DNA synthesis is 0.10 μg/mL and 0.95 μg/mL, respectively. Synonyms: 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,9-tetrahydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-. CAS No. 79127-36-9. Molecular formula: C42H53NO16. Mole weight: 827.87. BOC Sciences 5
2-Hydroxyaclacinomycin B 2-Hydroxyaclacinomycin B is an anthracycline antibiotic produced by Strptomyces galilaeus A-862 (FERM BP-45). It can inhibit RNA synthesis and has anti-tumor activity. Synonyms: Pyrraculomycin; Cinerubin Y; 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,10-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-5,6-dihydro-6-. CAS No. 85819-82-5. Molecular formula: C42H51NO16. Mole weight: 825.85. BOC Sciences 5
(2R)-Amrubicin Amrubicin, also known as SM-5887, is an anthracycline used in the treatment of lung cancer. Amrubicin intercalates into DNA and inhibits the activity of topoisomerase II, resulting in inhibition of DNA replication, and RNA and protein synthesis, followed by cell growth inhibition and cell death. Uses: Antineoplastic agents. Synonyms: (7S-cis)-9-Acetyl-9-amino-7-[(2-deoxy-alpha-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 9-acetyl-9-amino-7-[(2-deoxy-α-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-, (7S-cis)-; (1S,3S)-3-Acetyl-3-amino-5,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2-deoxy-α-D-erythro-pentopyranoside. Grades: ≥95%. CAS No. 110267-81-7. Molecular formula: C25H25NO9. Mole weight: 483.47. BOC Sciences 11
3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[( β -D-glucopyranuronosyloxy) carbonyl] amino] phenyl] methoxy] carbonyl] amino] -α -L-lyxo-hexopyranosyl] oxy] -5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 211364-63-5. Pack Sizes: 1mg. Molecular Formula: C42H44N2O21, Molecular Weight: 912.8. US Biological Life Sciences. USBiological 3
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4''-Dehydrorhodomycin Y 4''-Dehydrorhodomycin Y is an onion ring antibiotic produced by Streptomyces galilaeus MA144-M1t mutant strain KE303. It has anti-tumor and gram-positive bacteria activity. Synonyms: gamma-Rhodomycin RDC; gamma-Rmn-A; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-ethyl-1,6,8,11-tetrahydroxy-7-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-trans)-. CAS No. 76264-96-5. Molecular formula: C40H51NO14. Mole weight: 769.83. BOC Sciences 5
4-Demethyl Daunomycinone A metabolite Daunorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-1,6,8,10,11-pentahydroxy-5,12-naphthacenedione; (+)-Carminomycinone; 4-Demethoxy-4-hydroxydaunomycinone; 4-O-Demethyldaunomycinone; Carminomycinone. Grades: Highly Purified. CAS No. 52744-22-6. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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4-Epian hydrochlortetracycline Hydrochloride Modified Tetracycline analog. Group: Biochemicals. Alternative Names: [4R-(4α,4a β,12a β)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Monohydrochloride. Grades: Highly Purified. CAS No. 158018-53-2. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
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4-Epianhydrotetracycline hydrochloride A secondary degradation product formed by epimerisation of tetracycline and dehydration at the C6 position to aromatise the B ring. It is an important standard for monitoring tetracycline stability. It is considered to be biologically active and responsible for the toxicity of tetracycline. It is active against Pseudomonas, Agrobacterium, Moraxella, Bacillus and E. coli. Synonyms: 4-Epianhydrotetracycline HCl; (4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; 4-Epi-anhydrotetracycline hydrochloride; EATC hydrochloride. Grades: >95% by HPLC. CAS No. 4465-65-0. Molecular formula: C22H22N2O7.HCl. Mole weight: 462.88. BOC Sciences 5
4-Epianhydrotetracycline Hydrochloride An antibiotic derived from Tetracycline. Studies have shown that this derivative can have a 250-fold higher toxicity depending on the system under study. Group: Biochemicals. Alternative Names: (4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 4465-65-0. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
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4-epi-Chlortetracycline Hydrochloride A degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It exhibits little antibacterial activity. Synonyms: 4-Epichlortetracycline hydrochloride; (4R,6S)-7-chloro-4-(dimethylamino)-1,4,4aS,5,5aS,6,11,12a-octahydro-3,6,10,12,12aS-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride; 7-chloro-2-Naphthacenecarboxamide hydrochloride. Grades: >95% by HPLC. CAS No. 101342-45-4. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. BOC Sciences
4-Epichlortetracycline hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-EPICHLORTETRACYCLINE HYDROCHLORIDE;(4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrate;4-Epichlortetracycline Hydrochlorid;4-Epichlortetracycline hydrochloride, 97%, can be used as secondary standard;4-Epichlortetracycline hydrochlorideECTC;4-Epichlortetracycline hydrochloride, can be used as secondary standard, 97% 100MG;4-Epichlortetracycline hydrochloride, can be used as secondary standard, 97% 500MG;Epichlortetracycline hydrochloride. CAS No. 101342-45-4. Molecular formula: C22H23ClN2O8.ClH. Mole weight: 515.344. Catalog: ACM101342454. Alfa Chemistry. 3
4'-epi-Daunorubicin Hydrochloride 4'-epi-Daunorubicin Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxynaphthacene-5,12-dione hydrochloride; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-4'-Epidaunorubicin Hydrochloride; 4'-epi-Daunomycin Hydrochloride; NSC 249333; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside hydrochloride (1:1). Grades: 95%. CAS No. 56390-08-0. Molecular formula: C27H29NO10.HCl. Mole weight: 563.99. BOC Sciences 6
4-epidemeclocycline A Tetracycline analog as gelatinase inhibitor, used for the treatment of diseases such as rheumatoid arthritis and multiple sclerosis. Synonyms: [4R-(4α, 4aβ, 5aβ, 6α, 12aβ)]-7-Chloro-4-(dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 6, 10, 12, 12a-pentahydroxy-1, 11-dioxo-2-naphthacenecarboxamide; 4-Epidemeclocycline. Grades: > 95%. CAS No. 14206-59-8. Molecular formula: C21H21ClN2O8. Mole weight: 464.85. BOC Sciences
4-Epi Doxycycline An alternative to doxycycline to control gene expression. Group: Biochemicals. Alternative Names: (4R, 4aR, 5S, 5aR, 6R, 12aS) -4- (Di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carboxamide; 6-Deoxy-4-epioxytetracycline. Grades: Highly Purified. CAS No. 6543-77-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H24N2O8, Molecular Weight: 444.43. US Biological Life Sciences. USBiological 2
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4-epi-Tetracycline-d6. Labeled metabolite of Tetracycline. Group: Biochemicals. Alternative Names: (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide-d6; Quatrimycin-d6; [4R-(4α,4a β,5a β,6α,12a β)]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
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4-epi-Tetracycline Hydrochloride Metabolite of Tetracycline. Group: Biochemicals. Alternative Names: (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride; Quatrimycin hydrochloride; [4R-(4a,4a-b,5a-b,6a,12a-b)]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride. Grades: Highly Purified. CAS No. 23313-80-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. USBiological 5
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4'-Keto-N-(trifluoroacetyl)daunorubicin 4'-Keto-N-(trifluoroacetyl)daunorubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: 4'-keto-N-trifluoroacetyl daunorubicin; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranos-4-ulos-1-yl]oxy]-5,12-naphthacenedione; (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranos-4-ulos-1-yl]oxy]-5,12-naphthacenedione; Epirubicin Impurity 6; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranosid-4-ulose. Grades: ≥95%. CAS No. 79441-78-4. Molecular formula: C29H26F3NO11. Mole weight: 621.51. BOC Sciences 12
4-O-Des methyl doxorubicinone Doxorubicinone analogs. Group: Biochemicals. Alternative Names: (8S-cis)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione; (8S,10S)-7,8,9,10-Tetrahydro-1,6,8,10,11-pentahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 65446-19-7. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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6,10,11-Triethylcarbonate-1-demethyl Daunomycinone Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,10-dihydroxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 67665-62-7. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 3
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6,10,11-Triethylcarbonate Daunomycinone Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 67665-61-6. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
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6,10,11-Triethylcarbonate Daunomycinone-13CD3 8-Formaldehyde Labeled Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Formaldehyde-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl-13CD3 Carbonic Acid Triethyl Ester. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. USBiological 3
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6-Epi Doxycycline One of the Doxycycline decomposition products. Group: Biochemicals. Alternative Names: (4S, 4aR, 5S, 5aR, 6S, 12aS) -4- (Di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carboxamide; 6-Deoxy-6-epioxytetracycline; 6-epi-Doxycycline; epi-Doxycycline. Grades: Highly Purified. CAS No. 3219-99-6. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%) (Doxorubicin Impurity) 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%) (Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione, 7,8-Desacetyl-9,10-dehydro Daunorubicinone, Doxorubicin Impurity,6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione. CAS No. 1159977-24-8. IUPAC Name: 1,3,6,11-tetrahydroxy-10-methoxytetracene-5,12-dione. Molecular Formula: C19H12O7. Mole Weight: 352.29. Catalog: APS1159977248. SMILES: COc1cccc2c (O)c3C (=O)c4cc (O)cc (O)c4C (=O)c3c (O)c12. Format: Neat. Alfa Chemistry Analytical Products
7,8-Desacetyl-9,10-dehydro Daunorubicinone (Doxorubicin Impurity) Potential degradation product of Doxorubicin. Doxorubicin impurity. Group: Biochemicals. Alternative Names: Doxorubicin Impurity; 6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 1159977-24-8. Pack Sizes: 500ug. Molecular Formula: C??H??O?, Molecular Weight: 352.29. US Biological Life Sciences. USBiological 2
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7-Deoxy Doxorubicin Aglycone A metabolite of Doxorubicin (Dx). Group: Biochemicals. Alternative Names: (8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 7-Deoxyadriamycin Aglycone; 7-Deoxyadriamycinone; 7-Deoxydoxorubicinone; 7-Deoxyepirubicin Aglycone; NSC 270536. Grades: Highly Purified. CAS No. 38554-25-5. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
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7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) A metabolite of Doxorubicin. Group: Biochemicals. Alternative Names: (8R)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 187105-52-8. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 2
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7-Ethylmethylamino sancycline hydrochloride 7-Ethylmethylamino sancycline hydrochloride. Group: Biochemicals. Alternative Names: [4S-(4a,4a-a,5a-a,12a-a)]-4-(Dimethylamino)-7-(ethylmethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride. Grades: Highly Purified. CAS No. 149934-25-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H30ClN3O7. US Biological Life Sciences. USBiological 7
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7-Nitrosancycline Monosulfate Intermediate in the preparation of active 7-Amino-tetracyclines. Group: Biochemicals. Alternative Names: 7-Nitro-6-demethyl-6-deoxytetracycline Sulfate; [4S-(4α, 4aα, 5aα, 12aα)]-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydroxy-7-nitro-1, 11-dioxo-naphthacenecarboxamide Sulfate. Grades: Highly Purified. CAS No. 5679-1-6. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
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8-Desacetyl-8-carboxy Daunorubicin Hydrochloride Doxorubicin analog. Antitumor drug. Group: Biochemicals. Alternative Names: (2S-cis)-4-[(3-Amino-2,3,6-trideoxy-α-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic Acid; NSC 235816. Grades: Highly Purified. CAS No. 58199-96-5. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
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8-Desacetyl-8-carboxy Daunorubicin Hydrochloride Hydrate 8-Desacetyl-8-carboxy Daunorubicin Hydrochloride Hydrate is an analog of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic acid hydrochloride hydrate; NSC 235816 Hydrate; 2-Naphthacenecarboxylic acid, 3,6-trideoxy-α-L-Lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-, (2S-cis)-, hydrochloride, Hydrate (1:1:x). Grades: ≥95%. Molecular formula: C26H27NO11.HCl.xH2O. Mole weight: 565.96 (anhydrous). BOC Sciences 8
9,10-Anhydro doxorubicin 9,10-Anhydro doxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Doxorubicin Impurity 8; 9,10-Anhydroadriamycin; (1S)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 9,10-Anhydrodoxorubicin; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (10S)-; (S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione. Grades: ≥95%. CAS No. 80996-23-2. Molecular formula: C27H27NO10. Mole weight: 525.50. BOC Sciences 12
9-Aminominocycline HCl 9-Aminominocycline HCl. Group: Biochemicals. Alternative Names: (4S,4aS,5aR,12aS)-9-Amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1). Grades: Highly Purified. CAS No. 149934-21-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H28N4O7·HCl. US Biological Life Sciences. USBiological 6
Worldwide
9-Deoxydoxorubicin Hydrochloride 9-Deoxydoxorubicin is an anthracycline antibiotic used in the treatment off cancer cells. Synonyms: (8R,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-12-naphthacenedione Hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8R-trans)-; 9-Dehydroxydoxorubicin Hydrochloride; NSC 298225; (1S,3R)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride (1:1). Grades: ≥95%. CAS No. 73027-02-8. Molecular formula: C27H30ClNO10. Mole weight: 563.98. BOC Sciences 12
9-Minocycline Heterocyclic Organic Compound. Alternative Names: [4S-(4a,4aa,5aa,12aa)]-4,9-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydro-1,11-dioxo-2-naphthacenecarboxamide;9-Dimethylamino-6-demethyl-6-deoxytetracycline;9-Minocycline. CAS No. 10118-89-5. Molecular formula: C23H27N3O7. Mole weight: 457.48. Catalog: ACM10118895. Alfa Chemistry. 3
9-Nitrosancycline Monosulfate. Intermediate in the preparation of active 9-Amino-tetracyclines. Group: Biochemicals. Alternative Names: 9-Nitro-6-demethyl-6-deoxytetracycline Sulfate; [4S-(4α, 4aα, 5aα, 12aα)]-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydroxy-9-nitro-1, 11-dioxo-2-naphthacenecarboxamide Sulfate. Grades: Highly Purified. CAS No. 2791-13-1. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
Aclarubicin A Aclarubicin is an oligosaccharide anthracycline antineoplastic antibiotic isolated from the bacterium Streptomyces galilaeus. It intercalates into DNA and interacts with topoisomerases I and II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. It is antagonistic to other agents that inhibit topoisomerase II, such as etoposide, teniposide and amsacrine. It has potent antineoplastic activity. It is used in the treatment of cancer. It can induce histone eviction from chromatin upon intercalation. It has been listed. Uses: Aclarubicin has potent antineoplastic activity. it is used in the treatment of cancer. it can induce histone eviction from chromatin upon intercalation. Synonyms: 11-Dioxo-4-((2,3,6-trideoxy-4-o-(2,6-dideoxy-4-o-((2r-trans)-tetrahydro-6-met;1-naphthacenecarboxylicacid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6;(1R,2R,4S)-methyl 4-(((2R,5S,6S)-4-(dimethylamino)-5-(((2S,4S,5S,6S)-4-hydroxy-6-methyl-5-(((2R,6S). Grades: ≥95%. CAS No. 57576-44-0. Molecular formula: C42H53NO15. Mole weight: 811.88. BOC Sciences

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