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| Product | Description | |
|---|---|---|
| DM1-SPP | DM1 with a reactive linker SPP, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Group: Pharmaceutical. Alternative Names: N2'-deacetyl-N2'-[3-[[4-[(2,?5-dioxo-1-pyrrolidinyl)?oxy]?-1-methyl-4-oxobutyl]?dithio]?-1-oxopropyl]?-Maytansine; DM1 SPP. CAS No. 452072-20-7. Pack Sizes: 5 mg. Product ID: BADC-00010. Molecular formula: C44H59ClN4O14S2. Mole weight: 967.54. Custom synthesis is available. Send your inquiries for more information. |  London |
| Fmoc-PNA-A(Bhoc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Uses: Fmoc-pna-a(bhoc)-oh is an fmoc pna monomer containing an fmoc (9-fluorenylmethoxycarbonyl) group for solid phase peptide synthesis and a bhoc (benzhydryloxycarbonyl) protecting group for specific applications. 1. solid phase peptide synthesis (spps): the solid phase synthesis of pna oligomers is one of the primary uses of fmoc-pna-a(bhoc)-oh. stepwise assembly of pna sequences on a solid support. Group: Pharmaceutical. Alternative Names: 2-[[2-[6-[[(diphenylmethyl)oxy-oxomethyl]amino]-9-purinyl]-1-oxoethyl]-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethyl]amino]acetic acid; 2-[[2-[6-(benzhydryloxycarbonylamino)purin-9-yl]acetyl]-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]amino]acetic acid. CAS No. 186046-82-2. Pack Sizes: 1 g. Product ID: BAT-008536. Molecular formula: C40H35N7O7. Mole weight: 725.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Isavuconazole | Isavuconazole is a new triazole currently undergoing phase III clinical trials. This compound has shown in vitro activity against a large number of clinical important yeasts and molds including Aspergillus spp., Fusarium spp., Scedosporium spp., Candida spp., the Zygomycetes and Cryptococcus spp. Uses: Antifungal agents. Group: Pharmaceutical. Alternative Names: BAL4815; BAL-4815; BAL 4815; RO 0094815; RO-0094815; RO0094815; Cresemba. CAS No. 241479-67-4. Pack Sizes: 50 mg. Product ID: B2693-063789. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Marbofloxacin | Marbofloxacin is a third generation fluoroquinolone antibiotic. Marbofloxacin exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylic Acid; Marbocyl; Zeniquin; Marbofloxacinum. CAS No. 115550-35-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04550. Molecular formula: C17H19FN4O4. Mole weight: 362.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Marbofloxacin EP Impurity F | An impurity of Marbofloxacin, which exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Group: Pharmaceutical. Alternative Names: Marbofloxacin N-oxide; 4-[6-Carboxy-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[3,2,1-ij][4,1,2]benzoxadiazin-10-yl]-1-methylpiperazine 1-oxide. CAS No. 194023-72-8. Pack Sizes: 10 mg. Product ID: B1370-181987. Molecular formula: C17H19FN4O5. Mole weight: 378.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Mertansine | Mertansine, the cytotoxic component in antibody-drug conjugates, is attached to a monoclonal antibody through reaction of the thiol group with the SPP (N-succinimidyl 4-(2-pyridyldithio)) linker or SMCC (4-(3-mercapto-2,5-dioxo-1 pyrrolidinylmethyl)-cylohexanecarboxylic acid) linkerto create an antibody-drug conjugate. It derives from a maytansine. Group: Pharmaceutical. Alternative Names: (14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(3-mercaptopropanoyl)-N-methyl-L-alaninate; N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine; DM 1; Maytansinoid DM 1; N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine; DM-1; DM1; DM1 Compound; DM1 [Maytansinoid]. CAS No. 139504-50-0. Pack Sizes: 40 mg(95%+). Product ID: BBF-05777. Molecular formula: C35H48ClN3O10S. Mole weight: 738.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Nα-Fmoc-Nε-azide-L-Lysine | The side chain azido (N3) group is stable in trifluoroacetic acid or piperidine. It can be readily converted to amine and to synthesize side chain modified peptides and proteins by Solid Phase Peptide Synthesis (SPPS) methodology. Group: Pharmaceutical. Alternative Names: Fmoc-Lys(N3)-OH; Fmoc-ε-azido-Nle-OH; Fmoc-L-azidolysine; Fmoc-L-Lys(N3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-azidohexanoic acid; 6-Azido-N-Fmoc-L-norleucine; Fmoc-Lys(N2)-OH; (2S)-N-Fmoc-6-azido-hexanoic acid; Fmoc-6-azidonorleucine; 6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine. Fmoc-Nle(N3)-OH. CAS No. 159610-89-6. Pack Sizes: 10 g. Product ID: BAT-007737. Molecular formula: C21H22N4O4. Mole weight: 394.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Resorantel | Resorantel is a hydroxybenzanilide cestocide highly effective against Moniezia and Thysaniezia spp. Group: Pharmaceutical. Alternative Names: N-(4-bromophenyl)-2,6-dihydroxybenzamide. CAS No. 20788-07-2. Pack Sizes: 1mg;1g;10g. Product ID: 20788-07-2. Molecular formula: C13H10BrNO3. Mole weight: 308.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Rezafungin | Rezafungin, a next-generation, broad-spectrum and long-lasting echinocandin, has potent antifungal activity against Candida spp., Aspergillus spp. and Pneumocystis spp. Group: Pharmaceutical. Alternative Names: Biafungin; CD101; SP-3025; 2-{[(2R,6S,9S,11R,12S,14aS,15S,16S,20S,23S,25aS)-23-[(1S,2S)-1,2-Dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,15-trihydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methyl-5,8,14,19,22,25-hexaoxo-9-({[4''-(pentyloxy)-1,1':4',1''-terphenyl-4-yl]carbonyl}amino)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-12-yl]oxy}-N,N,N-trimethylethanaminium. CAS No. 1396640-59-7. Pack Sizes: 10 mg. Product ID: BBF-05702. Molecular formula: C63H85N8O17+. Mole weight: 1226.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin G | Saikosaponin G, a triterpene glycoside, is a saikosaponin which is believed to be responsible for part of the pharmaceutical properties of Bupleuri Radix. Bupleuri Radix, dried roots of Bupleurum spp. (Apiaceae), has been used as medicine in China for over 2000 years, and it is one of the most common components of Chinese traditional medicine prescriptions for the treatment of chronic hepatitis, kidney syndrome, inflammatory diseases, and ulcers of the digestive system. Group: Pharmaceutical. Alternative Names: (3β,4α,16β)-16,23,28-Trihydroxyoleana-9(11),12-dien-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. CAS No. 99365-19-2. Pack Sizes: 10 mg. Product ID: B0005-479874. Molecular formula: C42H68O13. Mole weight: 780.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin H | Saikosaponin H is a saikosaponins standard extracted from the Bupleuri Radix (Bupleurum spp. root) which is one of the most important crude drugs used inmany traditional Chinesemedicines (TCM). It helps analyse and resolve the activities of herbal medicines. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?16β)?-16,?28-dihydroxyoleana-11,?13(18)?-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)?-O-[β-D-glucopyranosyl-(1→6)?]?-; (3β,16β)-16,28-Dihydroxyoleana-11,13(18)-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside. CAS No. 91990-63-5. Pack Sizes: 20 mg. Product ID: B0005-479873. Molecular formula: C48H78O17. Mole weight: 927.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Vinaginsenoside R8 | Vinaginsenoside R8 has the side chain with a migrated double bond on introduction of OH at C-25. Most of the known saponins have been isolated from other Panax spp., though gypenoside XVII and hemsloside Ma3 were not previously isolated from Araliaceae but from Cucurbitaceous plants. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β,?23E)?-20-(β-D-glucopyranosyloxy)?-12,?25-dihydroxydammar-23-en-3-yl 2-O-β-D-glucopyranosyl-. CAS No. 156042-22-7. Pack Sizes: 10 mg. Product ID: B0005-479857. Molecular formula: C48H82O19. Mole weight: 963.15. Custom synthesis is available. Send your inquiries for more information. | London |
| (Z)-Ligustilide | (Z)-Ligustilide is a natural compound isolated from the Ligusticum and Angelica spp showing antimicrobial and antifungal activity. Group: Pharmaceutical. Alternative Names: (3Z)-3-Butylidene-4,5-dihydro-1(3H)-isobenzofuranone; 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (Z)-; (Z)-Ligustilide; cis-Ligustilide; Ligustilide A; Z-ligustilide. CAS No. 81944-09-4. Pack Sizes: 20 mg. Product ID: B1370-152082. Molecular formula: C12H14O2. Mole weight: 190.24. Custom synthesis is available. Send your inquiries for more information. | London |
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