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| Product | Description | |
|---|---|---|
| Demethylcephalotaxinone | Demethylcephalotaxinone is a natural alkaloid compound found in several plants. Group: Pharmaceutical. Alternative Names: Desmethylcephalotaxinone;(S)-1-hydroxy-5,6,8,9-tetrahydro-4H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]azepin-2(3H)-one. CAS No. 51020-45-2. Pack Sizes: 1 mg. Product ID: NP0287. Molecular formula: C17H17NO4. Mole weight: 299.32. Custom synthesis is available. Send your inquiries for more information. |  London |
| Demethylmurrayanine | Demethylmurrayanine is a natural alkaloid found in the herbs of Clausena dunniana. Group: Pharmaceutical. Alternative Names: 3-Formyl-1-hydroxycarbazole; O-Demethylmurrayanine. CAS No. 123497-84-7. Pack Sizes: 5 mg. Product ID: NP0288. Molecular formula: C13H9NO2. Mole weight: 211.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Demethylvestitol | Demethylvestitol is a flavonoid isolated from the herbs of Spatholobus suberectus. Uses: Neuromuscular nondepolarizing agents. Group: Pharmaceutical. Alternative Names: 7,2',4'-Trihydroxyisoflavan. CAS No. 65332-45-8. Pack Sizes: 1 mg. Product ID: NP2167. Molecular formula: C15H14O4. Mole weight: 258.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Demethylzeylasteral | Demethylzeylasteral is extracted from the herb of Tripterygium wilfordii Hook.f. It may be used as an immunosuppressive agent in the fields of organ transplantation and autoimmune disorders. It could increase both activation and inactivation time constants of Ca(2+) currents. Group: Pharmaceutical. Alternative Names: (9beta,13alpha,14beta,20alpha)-2,3-Dihydroxy-9,13-dimethyl-6,23-dioxo-24,25,26-trinoroleana-1,3,5(10),7-tetraen-29-oic acid; A-Friedo-24-noroleana-1,3,5(10),7-tetraen-29-oic acid. CAS No. 107316-88-1. Pack Sizes: 20 mg. Product ID: NP6999. Molecular formula: C29H36O6. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Demethylneocaesalpin F | 12-Demethylneocaesalpin F is a diterpenoid found in Caesalpinia. Group: Pharmaceutical. Alternative Names: (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-5-yl benzoate. CAS No. 1228964-10-0. Pack Sizes: 1 mg. Product ID: NP1652. Molecular formula: C27H34O7. Mole weight: 470.555. Custom synthesis is available. Send your inquiries for more information. | London |
| (17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside | Raucaffricine is a natural alkaloid found in the root of Rauvolfia serpentina. Group: Pharmaceutical. Alternative Names: (17R,19E,21alpha)-17-acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside. CAS No. 31282-07-2. Pack Sizes: 5 mg. Product ID: NP0398. Molecular formula: C27H32N2O8. Mole weight: 512.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Demethyl Ivermectin B1a | 3-O-Demethyl Ivermectin B1a is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: 3-O-Demethyl Ivermectin H2B1a. CAS No. 431070-70-1. Pack Sizes: 1mg;1g;10g. Product ID: 431070-70-1. Molecular formula: C47H72O14. Mole weight: 861.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Demethyl-3,9-dihydroeucomin | 4'-Demethyl-3,9-dihydroeucomin is isolated from the herbs of Scilla scilloides. Group: Pharmaceutical. Alternative Names: 4-Demethyl-3,9-dihydroeucomin; (-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone; 5,7-Dihydroxy-3-(4-hydroxybenzyl)chroman-4-one. CAS No. 107585-77-3. Pack Sizes: 5 mg. Product ID: NP2156. Molecular formula: C16H14O5. Mole weight: 286.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Demethyl epi-Podophyllotoxin (DMEP) | 4'-Demethylepipodophyllotoxin is a key intermediate compound for the preparation of podophyllotoxin-type anti-cancer drugs. It is a potent inhibitor of microtubule assembly. Group: Pharmaceutical. Alternative Names: 4'-Demethylepipodophyllotoxin; 4'-DMEP; (-)-4'-Demethylepipodophyllotoxin. CAS No. 6559-91-7. Pack Sizes: 25 g. Product ID: NP4181. Molecular formula: C21H20O8. Mole weight: 400.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Demethyltraxillaside | Trachelospermum asiaticum is the origin of 4-Demethyltraxillaside, an organic element with anti-inflammatory and anti-cancer attributes. Functioning as a feasible therapy for multiple illnesses, consisting of liver cancer, Alzheimer's disease, and colon cancer, the compound has substantiated its efficacy against diverse illnesses. Its organic synthesis and pharmacological activities warrant thorough examination and replication. Group: Pharmaceutical. Alternative Names: 5'-Methoxymatairesinoside. CAS No. 1691201-82-7. Pack Sizes: 1 mg. Product ID: NP4069. Molecular formula: C27H34O12. Mole weight: 550.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Demethylnobiletin | 5-Demethylnobiletin is a natural flavonoid compound isolated from the peel of Citrus nobilis Lour. Group: Pharmaceutical. Alternative Names: 5-O-Demethylnobiletin; Demethylnobiletin; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one. CAS No. 2174-59-6. Pack Sizes: 20 mg. Product ID: NP2521. Molecular formula: C20H20O8. Mole weight: 388.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Epidemethylesquirolin D | 6-Epidemethylesquirolin D is isolated from the herbs of Coleus forskohlii. Group: Pharmaceutical. Alternative Names: 6-epi-O-Demethylesquirolin D. CAS No. 165074-00-0. Pack Sizes: 1 mg. Product ID: NP1569. Molecular formula: C20H28O5. Mole weight: 348.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin | 8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin is isolated from the herbs of Scilla scilloides. Group: Pharmaceutical. Alternative Names: 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone. CAS No. 93078-83-2. Pack Sizes: 5 mg. Product ID: NP2364. Molecular formula: C17H16O6. Mole weight: 316.3. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Demethylforbexanthone | O-Demethylforbexanthone isolated from the herbs of Garcinia cowa. Group: Pharmaceutical. Alternative Names: 7,9,12-trihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one. CAS No. 92609-77-3. Pack Sizes: 1 mg. Product ID: NP7282. Molecular formula: C18H14O6. Mole weight: 326.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Omeprazole 4'-O-Demethyl Impurity | Omeprazole 4'-O-Demethyl Impurity is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: 4-Hydroxy Omeprazole; Desmethoxy Keto Esomeprazole; 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol; 4'-O-Desmethylomeprazole; Omeprazole 4-Desmethyl Impurity. CAS No. 301669-82-9. Pack Sizes: 10 mg. Product ID: B1370-016494. Molecular formula: C16H17N3O3S. Mole weight: 331.39. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-O-Demethylmetoprolol | (R)-O-Demethylmetoprolol is an impurity of Betaxolol, which is a selective beta1 adrenergic receptor blocker for the treatment of hypertension and glaucoma. Group: Pharmaceutical. Alternative Names: O-Demethylmetoprolol, (+)-; (R)-(+)-O-Demethylmetoprolol. CAS No. 131564-70-0. Pack Sizes: 100 mg. Product ID: B0436-284904. Molecular formula: C14H23NO3. Mole weight: 253.342. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-O-Demethylmetoprolol | (S)-O-Demethylmetoprolol is an impurity of Betaxolol, which is a selective beta1 adrenergic receptor blocker for the treatment of hypertension and glaucoma. Group: Pharmaceutical. Alternative Names: O-Demethylmetoprolol, (-)-; (S)-(-)-O-Demethylmetoprolol. CAS No. 131564-69-7. Pack Sizes: 100 mg. Product ID: B0436-284903. Molecular formula: C14H23NO3. Mole weight: 253.342. Custom synthesis is available. Send your inquiries for more information. | London |
| 11-Hydroxyrankinidine | 11-Hydroxyrankinidine is an alkaloid compound found in herbs of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: Nb-Demethyl-11-hydroxyhumantenine. CAS No. 122590-03-8. Pack Sizes: 1 mg. Product ID: NP0263. Molecular formula: C20H24N2O4. Mole weight: 356.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Posaconazole Diastereoisomer Related Compound 6 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Intermediate in the preparation of posaconazole. Group: Pharmaceutical. Alternative Names: Posaconazole Impurity 63; 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 184177-83-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3092. Molecular formula: C30H35N5O3. Mole weight: 513.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dehydro-3,4-dihydro Ivermectin | 2,3-Dehydro-3,4-dihydro Ivermectin is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: Ivermectin EP Impurity I; (4S)-2,3-Didehydro-5-O-demethyl-3,4,22,23-tetrahydroavermectin A1a. CAS No. 1135339-49-9. Pack Sizes: 1 mg. Product ID: B2694-292318. Molecular formula: C48H74O14. Mole weight: 875.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 32-Desmethylrapamycin | 32-Desmethylrapamycin is a rapamycin derivative with antifungal activity. It is active against Candida albicans, Saccharomyces cerevisiae and Fusarium oxysporum. Group: Pharmaceutical. Alternative Names: 32-O-Desmethylrapamycin; Rapamycin, 32-O-demethyl-. CAS No. 141392-23-6. Pack Sizes: 5 mg. Product ID: B1370-381780. Molecular formula: C50H77NO13. Mole weight: 900.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 4',6,7-Trihydroxyisoflavone | 4',6,7-Trihydroxyisoflavone is an isoflavone isolated from the seeds of Glycine max with antioxidant activity. It is also a novel inhibitor of PKCα that suppresses solar UV-induced matrix metalloproteinase 1. Group: Pharmaceutical. Alternative Names: Demethyltexasin; 6,7,4'-trihydroxyisoflavone; 6-Hydroxydaidzein; 6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one. CAS No. 17817-31-1. Pack Sizes: 5 mg. Product ID: B0005-395761. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxymethyldeoxyuridylate | 5-Hydroxymethyldeoxyuridylate is a pivotal nucleotide in DNA bioresearch and repair, emerging as a substrate indispensable for diverse enzymes implicated in DNA methylation and demethylation cascades. Group: Pharmaceutical. Alternative Names: 5-hydroxymethyluridine-2'-deoxy-5'-phosphate; 5-hydroxymethyl-dUMP. CAS No. 5238-86-8. Pack Sizes: 10 mg. Product ID: B1370-376869. Molecular formula: C10H15N2O9P. Mole weight: 338.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-O-Desmethyl Rapamycin | A metabolite of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: 7-O-Demethyl Cypher; 7-O-Demethyl Rapammune; 7-O-Demethyl Sirolimus. CAS No. 151519-50-5. Pack Sizes: 1mg;1g;10g. Product ID: 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Avermectin B1b | Avermectin B1b is the minor component of the commercially available anthelmintic marketed as Abamectin. It is used broadly against nematodes, ticks, flies, and ants. Group: Pharmaceutical. Alternative Names: Ivermectin EP Impurity B; 5-O-Demethyl-25-de(1-methylpropyl)-25-(1-methylethyl)-avermectin A1a; Doramectin Impurity 2. CAS No. 65195-56-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04030. Molecular formula: C47H70O14. Mole weight: 859.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Avermectin B2a | Avermectin B2a is produced by the strain of Streptomyces avermitilis. It stimulates nerve cells to release Y-aminobutyric acid (GABA), which blocks the transmission of signals from the central nervous system to the motor nerve. It is not resistant to bacteria and fungi, but has strong activity to nematode parasites such as ancylostoma and Pteria, as well as insects such as flies. Abamectin B1a has the highest activity. Ivermectin obtained by catalytic hydrogenation contains 22 23- dihydroabamectin B1a (above 80%) and 22 23 dioxabamectin B1b (below 20%). Less active than B1a but less toxic. Used as repellent (subcutaneous or oral) for cattle, sheep and pigs, it is also effective against human filariasis. Group: Pharmaceutical. Alternative Names: Ivermectin EP Impurity C; (23S)-5-O-demethyl-23-hydroxy-22,23-dihydro-avermectin A1a. CAS No. 65195-57-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00230. Molecular formula: C48H74O15. Mole weight: 891.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Azacytidine-[13C5] | Labelled Azacytidine, produced by the strain of Streptoverticillium ladakanus var. ladakanus UC-2654. Azacitidine (Vidaza) is a chemotherapy drug used to treat conditions that affect the blood and the bone marrow, called myelodysplastic syndromes (MDS). It may also be used to treat other cancers, such as acute myeloid leukaemia (AML) or chronic myelomonocytic leukaemia (CMML). It reduces hypermethylation associated with certain diseases, including myelodysplastic syndromes (IC50s = 2.4 and 2.6 μM for in vitro anti-myeloma activity) and cancer (IC50s ~ 0.4 μM for inhibiting proliferation of various cancer cell lines). It can also act as a demethylating agent by inhibiting DNA methyltransferase. Group: Pharmaceutical. Alternative Names: 4-Amino-1-[3,4-dihydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-1,3,5-triazin-2-one. Pack Sizes: 1 mg. Product ID: BLP-003371. Molecular formula: C3[13C]5H12N4O5. Mole weight: 249.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Azithromycin EP Impurity D | Azithromycin EP Impurity D is an impurity of azithromycin, a macrolide antibiotic used for bacterial infections. Group: Pharmaceutical. Alternative Names: Azithromycin F; 14-Demethyl-14-(hydroxymethyl)azithromycin. CAS No. 612069-26-8. Pack Sizes: 5 mg. Product ID: B0051-002903. Molecular formula: C38H72N2O13. Mole weight: 764.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Azithromycin EP Impurity F | Azithromycin EP Impurity F is one of several different impurities found in the macrolide antibiotic, azithromycin. It can be used as a trace impurity reference standard. Group: Pharmaceutical. Alternative Names: 3'-N-Demethyl-3'-N-formylazithromycin; Azithromycin Related Compound F. CAS No. 612069-28-0. Pack Sizes: 50 mg. Product ID: B0051-260416. Molecular formula: C38H70N2O13. Mole weight: 762.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Azithromycin EP Impurity G | Azithromycin EP Impurity G is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a standard to trace azithromycin impurities. Group: Pharmaceutical. Alternative Names: 3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin; 3'-N-Demethyl-3'-N-[(4-methylphenyl)sulfonyl]azithromycin. CAS No. 612069-31-5. Pack Sizes: 25 mg. Product ID: B0051-467181. Molecular formula: C44H76N2O14S. Mole weight: 889.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Azithromycin EP Impurity I | Azithromycin EP Impurity I is an impurity of azithromycin, a macrolide antibiotic used for bacterial infections. Group: Pharmaceutical. Alternative Names: CP-64434; Azithromycin Impurity I; N'-Desmethyl Azithromycin; 3'-N-Desmethylazithromycin; N-Demethylazithromycin. CAS No. 172617-84-4. Pack Sizes: 50 mg. Product ID: B0051-467173. Molecular formula: C37H70N2O12. Mole weight: 734.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Azithromycin Impurity H | Azithromycin EP Impurity H is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a reference standard to trace impurities in azithromycin. Group: Pharmaceutical. Alternative Names: 3'-N-((4-(Acetylamino)phenyl)sulfonyl)-3'-N-demethylazithromycin; Azithromycin Related Impurity H; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3-[[[4-(Acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-β-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 612069-30-4. Pack Sizes: 25 mg. Product ID: B0051-462080. Molecular formula: C45H77N3O15S. Mole weight: 932.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Bafilomycin A1 | It is produced by the strain of Streptomyces griseus ssp. sulphurus TU 1022 and Str. griseus TU 2437. Bafilomycin A1 is a vacuolar H+-ATPase inhibitor with IC50 of 0.44 nM. It can inhibit the growth of gram-positive bacteria, negative bacteria, fungi, yeast and protozoa, and has the effects of insect killing, nematode killing and immunosuppression. Group: Pharmaceutical. Alternative Names: NSC 381866; NSC-381866; NSC381866; Oxacyclohexadeca-3,5,11,13-tetraen-2-one, 8-hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-, (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-; (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one; Hygrolidin, 21-O-de(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-; (-)-Bafilomycin A1; Oxacyclohexadeca-3,5,11,13-tetraen-2-one, 8-hydroxy-16-[2-hydroxy-1-methyl-3-[tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-, [7R-[3Z,5E,7R*,8S*,9S*,11E,13E,15S*,16R*[1S*,2R*,3S*(2R*,4R*,5S*,6R*)]]]-. CAS No. 88899-55-2. Pack Sizes: 5 mg. Product ID: BBF-00625. Molecular formula: C35H58O9. Mole weight: 622.83. Custom synthesis is available. Send your inquirie | London |
| Bruceine E | Bruceine E is extracted from the seeds of Brucea javanica (L.) Merr. It could reduce blood glucose concentration remarkably and may be used as an insulin secretagogue. Group: Pharmaceutical. Alternative Names: 13,20-Epoxy-1β,2α,11β,12α,14,15β-hexahydroxypicras-3-en-16-one; 20-Deoxybruceine F; 2-O-Demethylbruceine M; 5H-3,11c-beta-(Epoxymethano)phenanthro(10,1-bc)pyran-5-one, 1,2,3,3a,4,6a-beta,7,7a-alpha,10,11,11a,11b-alpha-dodecahydro-1-beta,2-alpha,3a-beta,4-beta,10-alpha,11-beta-hexahydroxy-3-alpha,8,11a-beta-trimethyl-, (+)-; Picras-3-en-16-one, 13,20-epoxy-1,2,11,12,14,15-hexahydroxy-, (1beta,2alpha,11beta,12alpha,15beta)-. CAS No. 21586-90-3. Pack Sizes: 1 mg. Product ID: NP1578. Molecular formula: C20H28O9. Mole weight: 412.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Carminomycin | It is produced by the strain of Actinomadura carminata. Intravenous injection of 2 to 4 times of yangerythromycin (1.3-2.25mg) in mice could inhibit the growth of bronchial carcinoma, transplanted gastric cancer, lymphoid leukemia L-1210 and lymphosarcoma, but had poor effect on sarcoma-180 and lymphangiopathy, and had no effect on Eilinite ascites carcinoma. Uses: An antitumor antibiotic. Group: Pharmaceutical. Alternative Names: Carubicin; Carminomicin; NSC 180024; KARMINOMYCIN; O-Demethyldaunomycin; (1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside. CAS No. 39472-31-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00702. Molecular formula: C26H27NO10. Mole weight: 513.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Carminomycin I | It is produced by the strain of Actinomadura carminata. Carubicin intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair, and RNA and protein synthesis. Group: Pharmaceutical. Alternative Names: Karminomitsin; NSC180024; NSC-180024; CMM; Karminomycin; (8S-cis)-Acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-5,12-naphthacenedione; Antibiotic R 588A; Demethyldaunomycin; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S-cis)-; Caminomycin; Carminomicin I; Carubicin. CAS No. 50935-04-1. Pack Sizes: 10 mg. Product ID: BBF-00703. Molecular formula: C26H27NO10. Mole weight: 513.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Chimonanthine | Chimonanthine is an alkaloid isolated from the flower buds of Chimonanthus praecox. Group: Pharmaceutical. Alternative Names: 1-Demethylcalycanthidine; (-)-Chimonanthine; (3aS,8bS)-8b-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole. CAS No. 5545-89-1. Pack Sizes: 5 mg. Product ID: B0005-053747. Molecular formula: C22H26N4. Mole weight: 346.478. Custom synthesis is available. Send your inquiries for more information. | London |
| delta2-Avermectin B1a | Δ2-Avermectin B1a is a degradation product produced by the reversible base-catalyzed isomerization of ivermectin B1a. It is less active than ivermectin against T. urticae (LC90s = 0.23 and 0.038 ppm, respectively). Group: Pharmaceutical. Alternative Names: Avermectin A1a, 2,3-didehydro-5-O-demethyl-3,4-dihydro-, (4S)-; Δ2-4(R)-avermectin B1a; Δ2-Avermectin B1a. CAS No. 110415-68-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04208. Molecular formula: C48H72O14. Mole weight: 873.07. Custom synthesis is available. Send your inquiries for more information. | London |
| delta2-Doramectin | An irreversible base degradation product of doramectin found in animals treated with doramectin and in the environment. It is formed by rearrangement of the naturally occurring 3-group in doramectin to the 2-position. It is an anthelmintic in animal health. Group: Pharmaceutical. Alternative Names: (4S)-25-cyclohexyl-2,3-didehydro-5-O-demethyl-25-de(1-methylpropyl)-3,4-dihydro-avermectin A1a; Doramectin, delta2-; Δ2-Doramectin. CAS No. 1987882-63-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04234. Molecular formula: C50H74O14. Mole weight: 899.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Demeclocycline | It is produced by the strain of Streptomuces aureofaciens var. 38-2-14. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal subunits, blocking protein synthesis. Group: Pharmaceutical. Alternative Names: Demethylchlortetracycline; 6-Demethylchlotetracycline; DMCT; 7-Chloro-6-demethyltetracycline; Ledermycin; RP 10192; Antibiotic 38-2-14 A; Novotriclina; Perciclina; Sumaclina. CAS No. 127-33-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03477. Molecular formula: C21H21ClN2O8. Mole weight: 464.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Demeclocycline hydrochloride | Demethylchlorotetracycline is an antibiotic produced by Streptomyces viridifaciens and Str. aureofaciens S-604. It has antibacterial and anti-insect activity. Group: Pharmaceutical. Alternative Names: Demethylchlortetracycline hydrochloride; Demethylchlorotetracycline hydrochloride. CAS No. 64-73-3. Pack Sizes: 10 g. Product ID: BBF-02574. Molecular formula: C21H22Cl2N2O8. Mole weight: 501.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Demecycline | Demecycline is a tetracycline antibiotic produced by the strain of Streptomyces aureofaciens var. 38-2-14 that is a C6-demethylated derivative of tetracycline and is used to treat bacterial infections including pneumonia and other respiratory tract infections. Group: Pharmaceutical. Alternative Names: 6-Demethyltetracycline; Antibiotic 38-2-14 B; Demethyltetracycline; Antibiotic RP-6798; Demeclocycline EP impurity A; (4S-(4a,4aa,5aa,6b,12aa))-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide. CAS No. 987-02-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03478. Molecular formula: C21H22N2O8. Mole weight: 430.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Disodium (R)-2-Hydroxyglutarate | Disodium (R)-2-Hydroxyglutarate is a competitive inhibitor of α-ketoglutarate-dependent dioxygenases with Ki of 0.628 mM. In U-87MG cells, (R)-2-Hydroxyglutarate acts as a weak antagonist of α-KG to inhibit α-KG-dependent histone demethylases and increase dimethylation on both H3K9 and H3K79. Group: Pharmaceutical. Alternative Names: MDK4906; MDK 4906; MDK-4906; d-α-hydroxyglutaric acid disodium salt; (2R)-2-Hydroxyglutaric Acid Disodium Salt; D-alpha-Hydroxyglutaric acid (disodium salt). CAS No. 103404-90-6. Pack Sizes: 100 mg. Product ID: BAT-008968. Molecular formula: C5H6Na2O5. Mole weight: 192.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin aglycone | It is an acid degradation product produced by hydrolysis of the disaccharide unit of doramectin. It is an inhibitor of nematode larval development and an anthelmintic in animal health. It has no paralytic activity. Group: Pharmaceutical. Alternative Names: 25R-cyclohexyl-22,23-didehydro-5-O-demethyl-28-deoxy-6R,28-epoxy-13S-hydroxy-milbemycin B. CAS No. 1987883-26-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04236. Molecular formula: C36H50O8. Mole weight: 610.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin Impurity 5 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Group: Pharmaceutical. Alternative Names: 14-demethyl Doramectin. CAS No. 2560603-30-5. Pack Sizes: 1mg;1g;10g. Product ID: 2560603-30-5. Molecular formula: C49H72O14. Mole weight: 885.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin monosaccharide | It is an acid degradation product produced by selective hydrolysis of the terminal saccharide unit of doramectin. It is a potent inhibitor of nematode larval development and an anthelmintic in animal health. Group: Pharmaceutical. Alternative Names: 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a. CAS No. 165108-44-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04235. Molecular formula: C43H62O11. Mole weight: 754.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Doxycycline EP Impurity B | Meclocycline is a semi-synthetic tetracycline prepared by dehydrating the 6-hydroxyl group of oxytetracycline. It has a wide range of antibacterial and antiprotozoal activities. Meclocycline is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Uses: Antibiotics, tetracycline. Group: Pharmaceutical. Alternative Names: Doxycycline hyclate EP impurity B; Doxycycline monohydrate EP impurity B; 6-Methyleneoxytetracycline; Metacycline; Rondomycin; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, (4S,4aR,5S,5aR,12aS)-; (4S,4aR,5S,5aR,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, [4S-(4α,4aα,5α,5aα,12aα)]-; 6-Demethyl-6-deoxy-5-hydroxy-6-methylenetetracycline; 6-Deoxy-6-methylene-6-demethyl-5-hydroxytetracycline; 6-Methylene-5-hydroxytetracycline; 6-Methyleneoxytetracycline; Bialatan; GS 2876; Oxytetracycline, 6-methylene-; Rondomycin; Tri-methacycline. CAS No. 914-00-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03960. Molecular formula: C22H22N2O8. Mole weight: 442.42. Custom synthesis is | London |
| Efinaconazole | Efinaconazole is a triazole antifungal. It is approved for use in Canada and the USA as a 10% topical solution for the treatment of onychomycosis (fungal infection of the nail). Efinaconazole acts as a 14α-demethylase inhibitor. Efinaconazole inhibits fungal lanosterol 14α-demethylase involved in the biosynthesis of ergosterol, a constituent of fungal cell membranes. Efinaconazole has been shown to be active against isolates of the following microorganisms, both in vitro and in clinical infections. Efinaconazole exhibits in vitro minimum inhibitory concentrations (MICs) of 0.06 μg/mL or less against most ( ≥ 90%) isolates of the following microorganisms: Trichophyton rubrum; Trichophyton mentagrophytes. Group: Pharmaceutical. Alternative Names: KP103; KP-103; KP 103; CTK5J2975; AGJ95634; KB145948; AGJ 95634; KB 145948; AGJ-95634; KB-145948; Efinaconazole; trade name: Jublia. CAS No. 164650-44-6. Pack Sizes: 50 mg. Product ID: B0084-463563. Molecular formula: C18H22F2N4O. Mole weight: 348.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Epi-doramectin | It is a base-catalysed intermediate in the decomposition of doramectin. It is formed by epimerisation at the 2-position which ultimately rearranges irreversibly to the isomeric alkene analogue. Group: Pharmaceutical. Alternative Names: (2S)-25-cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a; Doramectin, epi-. CAS No. 1987882-62-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04233. Molecular formula: C50H74O14. Mole weight: 899.11. Custom synthesis is available. Send your inquiries for more information. | London |
| epi-Ivermectin B1a | Epi-Ivermectin B1a is a degradation product produced by the reversible base-catalyzed isomerization of ivermectin B1a. It is less active than ivermectin against T. urticae (LC90s = 4.0 and 0.038 ppm, respectively). Group: Pharmaceutical. Alternative Names: 5-O-demethyl-22,23-dihydro-avermectin A1a; 2-dehydro-4-dihydro Avermectin B1a; epi-dihydro Avermectin B1a; 22,23-dihydro Avermectin B1a; 2-epi-Ivermectin B1a; 2-epi-Ivermectin H2B1a. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04259. Molecular formula: C48H74O14. Mole weight: 875.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Eprinomectin B1a | It is a semi-synthetic 4''-epimethylamino analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination. Members of the Avermectin/Milbemycin class exert their insecticidal/anthelmintic effects by binding to glutamate-gated chloride channels expressed on nematode neurones and pharyngeal muscle cells. Group: Pharmaceutical. Alternative Names: (4''R)-4''-(Acetylamino)-5-O-demethyl-4''-deoxyavermectin A1a; Avermectin A1a, 4'-(acetylamino)-5-O-demethyl-4'-deoxy-, (4'R)-; Eprinomectin component B1a. CAS No. 133305-88-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04244. Molecular formula: C50H75NO14. Mole weight: 914.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Eprinomectin B1b | It is a semi-synthetic analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination followed by acetylation. It is the minor component (<10%) of the commercial product for endo- and exo-parasite control, eprinomectin. It is a potent insecticide and acaricide. Group: Pharmaceutical. Alternative Names: (4''R)-4''-(Acetylamino)-5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-25-(1-methylethyl)avermectin A1a; Eprinomectin component B1b. CAS No. 133305-89-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04245. Molecular formula: C49H73NO14. Mole weight: 900.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Eprinomectin-[d3] | One of the isotope labelled form of Eprinomectin, which could be used as an antiparasitic agent. Group: Pharmaceutical. Alternative Names: (4''R)-4''-(Acetylamino)-5-O-demethyl-4''-deoxyavermectin A1a-d3 compound with (4''R)-4''-(Acetylamino)-5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-25-(1-methylethyl)avermectin A1a-d3. Pack Sizes: 1 mg. Product ID: BLP-014123. Molecular formula: C50D3H72NO14.C49D3H70NO14. Mole weight: 917.17 (B1a); 903.14 (B1b). Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin C | A minor co-metabolite of erythromycin produced by saccharopolyspora erythreae. It exhibits a narrow spectrum of antibacterial activity, and it is much less active than erythromycin A and B. Group: Pharmaceutical. Alternative Names: 3''-O-Demethylerythromycin A; Erythromycin Impurity 6. CAS No. 1675-02-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04432. Molecular formula: C36H65NO13. Mole weight: 719.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin EP Impurity B | A metabolite of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 50S ribosomal subunit, blocking the progression of nascent polypeptide chains. Group: Pharmaceutical. Alternative Names: N-Demethylerythromycin A; N-Desmethyl Erythromycin A; Des-N-methylerythromycin; Demethylerythromycin; USP Erythromycin Related Compound N; 3'-Demethylerythromyon; 11,13-hexamethyl-oxacyclotetradecane-2,10-dione. CAS No. 992-62-1. Pack Sizes: 25 mg. Product ID: BBF-04556. Molecular formula: C36H65NO13. Mole weight: 719.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoposide | Etoposide is a semisynthetic derivative of podophyllotoxin, which inhibits DNA synthesis via topoisomerase II inhibition activity. Group: Pharmaceutical. Alternative Names: 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-b-D-glucopyranoside). CAS No. 33419-42-0. Pack Sizes: 25 g. Product ID: NP4193. Molecular formula: C29H32O13. Mole weight: 588.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Fangchinoline | Source from vines of Cocculus orbiculatus (L.) DC. Fangchinoline inhibits the production of infectious virions in HIV-1 cDNA transfected 293T cells. It induces G1 arrest in breast cancer cells through cell-cycle regulation. Uses: Abirritation and antiinflammation. Group: Pharmaceutical. Alternative Names: 7-o-demethyltetrandrine; 6,6',12-Trimethoxy-2,2'-Dimethylberbaman-7-ol; (+)-Fangchinoline; Fangchino-line. CAS No. 436-77-1. Pack Sizes: 1 g. Product ID: NP0590. Molecular formula: C37H40N2O6. Mole weight: 608.72. Custom synthesis is available. Send your inquiries for more information. | London |
| FB23 | FB23 is a potent and selective FTO demethylase inhibitor with IC50 of 60 nM. FB23 directly binds to FTO and selectively inhibits FTO's m6A demethylase activity. Group: Pharmaceutical. Alternative Names: 2-((2,6-Dichloro-4-(3,5-dimethylisoxazol-4-yl)phenyl)amino)benzoic acid. CAS No. 2243736-35-6. Pack Sizes: 100 mg. Product ID: B1370-381514. Molecular formula: C18H14Cl2N2O3. Mole weight: 377.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluconazole | Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Fluconazole is a fungal lanosterol 14 alpha-demethylase inhibitor used in the treatment and prevention of superficial and systemic fungal infections. Group: Pharmaceutical. Alternative Names: UK 49858; UK49858; UK-49858; α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol; 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol; Biozolene; Diflucan; Difluconazole; Elazor; Fluconal; Flucostat; Flumycon; Flusol; Fluzon; Triflucan; Zoltec. CAS No. 86386-73-4. Pack Sizes: 10 g. Product ID: BBF-04628. Molecular formula: C13H12F2N6O. Mole weight: 306.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Fosfluconazole | Fluconazole, a water-soluble phosphate prodrug of fluconazole, is a triazole antifungal agent that is effective against most Candida strains. Uses: 14-alpha demethylase inhibitors. Group: Pharmaceutical. Alternative Names: Procif; UK 292663; UK-292,663. CAS No. 194798-83-9. Pack Sizes: 100 mg. Product ID: B2692-062094. Molecular formula: C13H13F2N6O4P. Mole weight: 386.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Gardenin B | Gardenin B is a natural flavonoid compound found in several plants. Group: Pharmaceutical. Alternative Names: 4',6,7,8-Tetramethoxy-5-hydroxyflavone; 5-Hydroxy-4',6,7,8-tetramethoxyflavone; 5-O-Desmethyltangeretin; 5-DesMethyltangeretin; 5-O-DeMethyltangeretin; Demethyltangeretin. CAS No. 2798-20-1. Pack Sizes: 5 mg. Product ID: NP1961. Molecular formula: C19H18O7. Mole weight: 358.342. Custom synthesis is available. Send your inquiries for more information. | London |
| Humantenirine | Humantenirine is an alkaloid isolated from Gelsemium sempervirens. Group: Pharmaceutical. Alternative Names: Humantenine, 4-demethyl-11-methoxy-; (3S,3'Z,4'S,4a'S,7'S,9a'S)-3'-ethylidene-1,6-dimethoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one. CAS No. 82375-30-2. Pack Sizes: 1 mg. Product ID: NP0221. Molecular formula: C21H26N2O4. Mole weight: 370.449. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivermectin B1a | It is the major component (>80%) of the commercial anthelmintic, ivermectin. It exerts its anthelmintic effects by binding to glutamate-gated chloride channels expressed on nematode neurones and pharyngeal muscle cells. It is also a potent insecticide. Group: Pharmaceutical. Alternative Names: Ivermectin; Dihydroavermectin B1a; 22,23-Dihydroavermectin B1a; Ivermectin Component B1a; avermectin H2B1a; 5-O-demethyl-22,23-dihydroavermectin A1a; MK-933; Avermectin A1a, 5-O-demethyl-22,23-dihydro-; 22,23-Dihydroavermectin B(1)a; Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin A1a deriv.; Ivermectin (IVM); IVM; dihydro avermectin Bla; H2B1a; Ivermectin (MK-0933). CAS No. 71827-03-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04296. Molecular formula: C48H74O14. Mole weight: 875.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivermectin B1a-[d2] | Ivermectin B1a-[d2] is the labelled analogue of Ivermectin B1a, which is a major component of ivermectin and a semi-synthetic derivative of abamectin. It is a mixture including not less than 80% component B1a and not more than 20% component B1b. It is used as an antihelmintic. Group: Pharmaceutical. Alternative Names: Ivermectin B1a-d2; 5-O-Demethyl-22,23-dihydro-avermectin A1a-d2; 2,23-Dihydroavermectin B1a-d2; Dihydroavermectin B1a-d2. Pack Sizes: 1mg;1g;10g. Product ID: BLP-013039. Molecular formula: C48H72D2O14. Mole weight: 877.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivermectin B1 aglycone | A semi-synthetic product produced by hydrolysing the disaccharide unit of ivermectin. It is a potent inhibitor of nematode larval development, but is devoid of paralytic activity. The aglycone is used as a sensitive probe for the detection of some types of ivermectin resistance. An impurity of Ivermectin. Group: Pharmaceutical. Alternative Names: Dihydroavermectin B1 aglycone; (6R,13S,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-[(1S)-1-methylpropyl]-milbemycin B; [6R,13S,25R(S)]-5-O-Demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-(1-methylpropyl)-milbemycin B; 22,23-Dihydroavermectin B1a Aglycon; Ivermectin Aglycone; 13-O-De[4-O-(2,6-dideoxy-3-O-methyl-α-L-glucopyranosyl)-2,6-dideoxy-3-O-methyl-α-L-glucopyranosyl]-22,23-dihydro-27-noravermectin A1. CAS No. 123997-59-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04574. Molecular formula: C34H50O8. Mole weight: 586.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivermectin B1b | Ivermectin B1b is a minor component of Ivermectin, a semi-synthetic derivative of Abamectin. Ivermectin is a medication that is effective against many types of parasites. Group: Pharmaceutical. Alternative Names: Ivermectin B1b;Avermectin H2B1b;Ivermectin Component B1b;dihydroavermectin B1b;70209-81-3;22,23-dihydroavermectin B1b;0W28CYI3TU;CHEBI:63943;Avermectin A1a, 5-O-demethyl-25-de(1-methylpropyl)-22,23-dihydro-25-(1-methylethyl)-;(1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethyl-6'-propan-2-ylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one;UNII-0W28CYI3TU;Stromectol (TN);Soolantra (TN);EINECS 274-384-5;Sklice (TN);H2B1b;CHEMBL552;Ivermectin (JAN/USP/INN);SCHEMBL313003;DTXSID3023182;VARHUCVRRNANBD-PVVXTEPVSA-N;IVERMECTIN COMPONENT B1B [MI];HY-125729;CS-0093431;NS00093438;D00804;Q27132925;5-O-DEMETHYL-25-DE(1-METHYLPROPYL)-22,23-DIHYDRO-25-(1-METHYLETHYL)AVERMECTIN A1A;Avermectin A(sub 1a), 5-O-demethyl-25-de(1-methylpropyl)-22,23-dihydro-25-(1-methylethyl)-. CAS No. 70209-81-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03934. Molecular formula: C20H38N6O4. Mole weight: 426.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivermectin EP Impurity D | Ivermectin EP Impurity D is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: 5-O-demethyl-28-oxo-22,23-dihydroavermectin A1a; 28-oxoH2B1a; 28-Oxo Ivermectin B1a (Impurity); 5-O-Demethyl-22,23-dihydro-28-oxo-avermectin A1a; Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran] Avermectin A1a Deriv. CAS No. 102190-55-6. Pack Sizes: 1mg;1g;10g. Product ID: 102190-55-6. Molecular formula: C48H72O15. Mole weight: 889.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivermectin EP Impurity E | Ivermectin EP Impurity E is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: 5-O,12-didemethyl-12-ethyl-22,23-dihydroavermectin A1a; 12-demethyl-12-ethyl-H2B1a. Pack Sizes: 1mg;1g;10g. Molecular formula: C49H76O14. Mole weight: 889.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivermectin EP Impurity F | Ivermectin EP Impurity F is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: 5-O,12-didemethyl-25-de(1-methylpropyl)-12-ethyl-25-(1-methylethyl)-22,23-dihydroavermectin A1a; 12-demethyl-12-ethyl-H2B1b. Pack Sizes: 1mg;1g;10g. Molecular formula: C48H74O14. Mole weight: 875.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Ivermectin EP Impurity G | Ivermectin EP Impurity G is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: Ivermectin B1 Aglycon; (6R,13S,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-[(1S)-1-methylpropyl]-milbemycin B; [6R,13S,25R(S)]-5-O-Demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-(1-methylpropyl)-milbemycin B; H2B1a aglycone. CAS No. 73162-95-5. Pack Sizes: 1mg;1g;10g. Product ID: 73162-95-5. Molecular formula: C34H50O8. Mole weight: 586.77. Custom synthesis is available. Send your inquiries for more information. | London |
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