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| Product | Description | |
|---|---|---|
| Ala-Tyr-OH | Also used as a tyrosin source in intravenous nutrition of the rate. Synonyms: L-Alanine-L-tyrosine. Grade: ≥ 99% (HPLC). CAS No. 3061-88-9. Molecular formula: C12H16N2O4. Mole weight: 252.27. |  |
| Ala-Tyr-OH 99+% | Ala-Tyr-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Ala-Tyr-Pro-Gly-Lys-Phe-NH2 trifluoroacetate salt | ?98% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Ala-Val-OH | Ala-Val-OH. Group: Biochemicals. Alternative Names: L-Alanyl-L-valine. Grades: Highly Purified. CAS No. 3303-45-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ala-Val-OH | Ala-Val-OH is a dipeptide composed of alanine (L-Ala) and valine (L-Val). Alanine is a nonpolar amino acid involved in glucose metabolism and the alanine cycle, while valine is a branched-chain amino acid (BCAA) that plays a key role in muscle metabolism and repair. This dipeptide can be significant in studies focusing on protein synthesis, muscle function, and metabolic pathways. It may also be used in peptide-based drug design or as a building block in synthetic biology applications. Synonyms: L-Valine, L-alanyl-; L-Alanyl-L-valine; L-Valine, N-L-alanyl-; Valine, N-L-alanyl-, L-; Ala-Val; Alanylvaline; NSC 89603; H-Ala-Val-OH; AV; H-AV-OH. Grade: ≥98% by HPLC. CAS No. 3303-45-5. Molecular formula: C8H16N2O3. Mole weight: 188.23. | |
| Ala-Val-OH 98+% (HPLC) | Ala-Val-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Alazopeptin | It is produced by the strain of Streptomyces griseoplanus. Corneas and Salmonella gallinarum were inhibited, and sarcoma cell 180 was moderately inhibited. Synonyms: L-Allyl-(6-diazo-5-oxo)-L-norleucyl-(6-diazo-5-oxo)-L-norleucine; Allyl-(6-diazo-5-oxo)-norleucyl-(6-diazo-5-oxo)-norleucine; Allyl-(6-diazo-5-oxo)-L-norleucyl-(6-diazo-5-oxo)-L-norleucine; (Z)-6-[[(Z)-1-carboxy-5-diazonio-4-oxidopent-4-enyl]amino]-1-diazonio-6-oxo-5-(prop-2-enylamino)hex-1-en-2-olate; Ambomycin; Alazopeptin(6CI,7CI,8CI); Norleucine, 6-diazo-5-oxo-N-2-propenylnorleucyl-6-diazo-5-oxo-(9CI). Grade: 99%. CAS No. 1397-84-8. Molecular formula: C15H20N6O5. Mole weight: 364.36. | |
| ALB-109564 | ALB 109564(a) is a semi-synthetic derivative of the vinka alkaloid vinblastine with potential antineoplastic activity. Tubulin inhibitor ALB 109564(a) binds to tubulin monomers and inhibits microtubule formation, resulting in disruption of mitotic spindle assembly and arrest of tumor cells in the G2/M phase of the cell cycle. Synonyms: ALB-109564; ALB 109564; ALB109564; ALB 109564(a); Vincaleukoblastine, 12'-(methylthio)-, hydrochloride (1:2). CAS No. 854756-74-4. Molecular formula: C47H60N4O9S. Mole weight: 857.07. | |
| ALB 109564(a) dihydrochloride | ALB 109564(a) is a Tubulin inhibitor as a semi-synthetic derivative of the vinka alkaloid originated by AMRI. It can bind to tubulin monomers and inhibit microtubule formation, this leads to the disruption of mitotic spindle assembly and arrest of tumor cells in the G2/M phase of the cell cycle. Phase I clinical trials for Solid tumours is on going. Uses: Solid tumours. Synonyms: ALB-109564 dihydrochloride; ALB 109564 dihydrochloride; ALB109564 dihydrochloride; Vincaleukoblastine 12(methylthio) hydrochloride (1:2); (3aR,3a1R,4R,5S,5aR,10bR)-methyl 4-acetoxy-3a-ethyl-9-((3S,5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-13-(methylthio)-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Grade: 98%. CAS No. 1300114-12-8. Molecular formula: C47H60N4O9S. Mole weight: 930.00. | |
| Albaconazole | Albaconazole is a triazole antifungal agent. It shows potent activity against species of Candida, Cryptococcus and Aspergillus. Synonyms: 7-chloro-3-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]quinazolin-4-one. CAS No. 187949-02-6. Molecular formula: C20H16ClF2N5O2. Mole weight: 431.8. | |
| Albaconazole | An antifungal agent as neuroprotectant. Group: Biochemicals. Alternative Names: 7-Chloro-3-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4(3H)-quinazolinone; UR 9825. Grades: Highly Purified. CAS No. 187949-02-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Albaconazole-d3 | A labeled antifungal agent as neuroprotectant. Group: Biochemicals. Alternative Names: 7-Chloro-3-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-(methyl-d3)-3-(1H-1,2,4-triazol-1-yl)propyl]-4(3H)-quinazolinone; UR 9825-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AlbA-DCA | AlbA-DCA induces a marked increase in intracellular ROS and alleviates the accumulation of lactic acid in tumor microenvironment (TME), and also selectively kills cancer cells and induces apoptosis. CAS No. 2413716-79-5. Molecular formula: C43H67Cl2NO12. Mole weight: 860.90. | |
| Albaflavenone | It is produced by the strain of Streptomyces albido flavus. There was resistance to Bacillus thuringiensis with MIC 8-10 ?/mL. Synonyms: albaflavenone; (+)-epi-isozizaen-5-one; (3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulen-1-one; CHEBI:51460; LMPR0103700006; C17954; Q27122616. Molecular formula: C15H22O. Mole weight: 218.33. | |
| Albaspidin AP | Albaspidin AP. Group: Biochemicals. Grades: Plant Grade. CAS No. 59092-91-0. Pack Sizes: 10mg. Molecular Formula: C22H26O8, Molecular Weight: 418.44. US Biological Life Sciences. | Worldwide |
| Albatrelin A | Albatrelin A is a natural compound isolated from the fruiting bodies of Albatrellus ovinus. Synonyms: 2,4-Dihydroxy-5-(3,7,11-trimethyl-2,6,10-dodecatriene-1-yl)-6-methylbenzoic acid methyl ester. Grade: 98.0%. CAS No. 1417805-15-2. Molecular formula: C24H34O4. Mole weight: 386.532. | |
| Albatrelin G | Albatrelin G is a natural compound isolated from the fruiting bodies of Albatrellus caeruleoporus, showing weak cytotoxic activity to cell lines HL-60, SMMC-7721, A-549, and MCF-7, in vitro. Synonyms: 4-[(1R,2S,5R)-5-hydroxy-5-methyl-2-(6-methylhepta-1,5-dien-2-yl)cyclohexyl]-5-methylbenzene-1,3-diol. Grade: 98.0%. CAS No. 1630970-05-6. Molecular formula: C22H32O3. Mole weight: 344.495. | |
| Albendazole | Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α , VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-62979. CAS No. 54965-21-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0223. |  |
| Albendazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: SKF-62979,Albendazole. | |
| Albendazole | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H15N3O2S. CAS No. 54965-21-8. Prepack ID 30601559-25g. Molecular Weight 265.33. See USA prepack pricing. |  |
| Albendazole | Albendazole is an anthelmintic. It prevents the enzymatic process that causes the parasite to absorb glucose, leading to its death. Uses: Mesh headings: anthelmintics, anticestodalagents, antiprotozoal agents. Synonyms: SKF-62979; SKF 62979; SKF62979; Eskazole; Zentel; Albenza; Valbazen. Grade: 98% by HPLC. CAS No. 54965-21-8. Molecular formula: C12H15N3O2S. Mole weight: 265.33. | |
| Albendazole | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: SKF-62979,Albendazole. CAS No. 54965-21-8. Pack Sizes: 200MG. IUPAC Name: methyl N-(5-propylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Catalog: APS54965218. SMILES: CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1. Format: Neat. | |
| Albendazole-2-aminosulfone-[d3] hydrochloride | Albendazole-2-aminosulfone-[d3] hydrochloride is the labelled analogue of Albendazole-2-aminosulfone hydrochloride, which is a metabolite of Albendazole, an anthelmintic. Synonyms: 2-Amino-5-propyl-D3-sulfonylbenzimidazole hydrochloride; Albendazole-2-aminosulfone-d3 hydrochloride; 6-(Propylsulfonyl)-1H-benzimidazol-2-amine-d3 hydrochloride; Albendazole Impurity D (EP)-d3 hydrochloride; Albendazole-2-aminosulfone-(propyl-3,3,3-d3) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1435902-07-0. Molecular formula: C10H10D3N3O2S.HCl. Mole weight: 278.77. | |
| Albendazole-2-aminosulfone hydrochloride | Albendazole-2-aminosulfone hydrochloride is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: 5-(Propane-1-sulfonyl)-1H-benzoimidazol-2-ylamine hydrochloride. Molecular formula: C10H13N3O2S.HCl. Mole weight: 275.759. | |
| Albendazole ([5-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, SKF-62979, Albenza, Eskazole, Proftril, Valbazen, Zentel) | An anthelmintic. Group: Biochemicals. Alternative Names: [5-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, SKF-62979, Albenza, Eskazole, Proftril, Valbazen, Zentel. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Albendazole-[d3] | Albendazole-[d3] is the labelled analogue of Albendazole, which is an anthelmintic. Albendazole can block the enzymatic process responsible for the absorption of glucose by parasites, causing their death. Synonyms: Albendazole-D3; (5-Propylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-[6-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; [5-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; Albenza-d3; Andazol-d3; Ashialben-d3; Atasol-d3; Bruzol-d3; Eskazole-d3; Loveral-d3; Lurdex-d3; Proftril-d3; Zentel-d3; NSC 220008-d3; Tobend-d3; Vermisen-d3; Vermitan-d3; Vermizole-d3; Albendazole-d3 (Methoxy-d3). Grade: 95% by HPLC; 98% atom D. CAS No. 1353867-92-1. Molecular formula: C12H12D3N3O2S. Mole weight: 268.35. | |
| Albendazole-[d7] | Albendazole-[d7] is the labelled analogue of Albendazole. Albendazole is an anthelmintic and it can block the enzymatic process responsible for the absorption of glucose by parasites, causing their death. Synonyms: Albendazole-d7; N-[6-(Propylthio-d7)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; [5-(Propylthio-d7)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; Albenza-d7; Andazol-d7; Ashialben-d7; Atasol-d7; Bruzol-d7; Eskazole-d7; Loveral-d7; Lurdex-d7; Proftril-d7; Valbazen-d7; Zentel-d7; NSC 220008-d7; Tobend-d7; Vermisen-d7; Vermitan-d7; Vermizole-d7. Grade: ≥96%; ≥96% atom D. CAS No. 1287076-43-0. Molecular formula: C12H8D7N3O2S. Mole weight: 272.38. | |
| Albendazole EP Impurity A | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). Synonyms: Desmethoxycarbonyl Albendazole; 5-(Propylsulphanyl)-1H-benzimidazol-2-amine. Grade: > 95%. CAS No. 80983-36-4. Molecular formula: C10H13N3S. Mole weight: 207.3. | |
| Albendazole EP Impurity C | A metabolite of Albendazole. Albendazole is a benzimidazole compound used as a medication indicated for the treatment of a variety of worm infestations. Uses: Anthelmintics. Synonyms: [5-(Propane-1-sulfonyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl ester; Albendazole sulfone. Grade: > 95%. CAS No. 75184-71-3. Molecular formula: C12H15N3O4S. Mole weight: 297.33. | |
| Albendazole EP Impurity D | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). Synonyms: Desmethoxycarbonyl Albendazole Sulfone. Grade: > 95%. CAS No. 80983-34-2. Molecular formula: C10H13N3O2S. Mole weight: 239.3. | |
| Albendazole EP Impurity E | Albendazole EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 1H-benzo[d]imidazol-2-ylcarbamate. CAS No. 10605-21-7. Molecular formula: C9H9N3O2. Mole weight: 191.19. Catalog: APB10605217. | |
| Albendazole EP Impurity F | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). Synonyms: Methyl [5-(methylsulphanyl)-1H-benzimidazol-2-yl]carbamate. Grade: > 95%. CAS No. 80983-45-5. Molecular formula: C10H11N3O2S. Mole weight: 237.28. | |
| Albendazole EP Impurity G | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). Synonyms: Methyl (6-chloro-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 20367-38-8. Molecular formula: C9H8ClN3O2. Mole weight: 225.63. | |
| Albendazole EP Impurity H | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). CAS No. 2469260-71-5. Molecular formula: C15H19N3O3S. Mole weight: 321.40. | |
| Albendazole EP Impurity J | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). CAS No. 946498-41-5. Molecular formula: C9H7Cl2N3O2. Mole weight: 260.07. | |
| Albendazole EP Impurity K | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). CAS No. 70484-51-4. Molecular formula: C13H17N3O2S. Mole weight: 279.36. | |
| Albendazole EP Impurity L | An impurity of Albendazole, a medication used to treat certain tapeworm infections (such as neurocysticercosis and hydatid disease). Synonyms: Methiazole. CAS No. 108579-67-5. Molecular formula: C12H15N3O2S. Mole weight: 265.33. | |
| Albendazole EP Impurity L | Albendazole EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-(isopropylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 108579-67-5. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Catalog: APB108579675. | |
| Albendazole Impurity 1 | An impurity of Albendazole. Synonyms: 4-(Propylthio)-1,2-phenylenediamine. Grade: > 95%. CAS No. 66608-52-4. Molecular formula: C9H14N2S. Mole weight: 182.29. | |
| Albendazole impurity 23 | Albendazole impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(propylsulfinyl)-1H-benzo[d]imidazol-2-amine. CAS No. 140240-75-1. Molecular formula: C10H13N3OS. Mole weight: 223.29. Catalog: APB140240751. | |
| Albendazole impurity 29 | Albendazole impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (6-(propylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 139751-05-6. Molecular formula: C13H17N3O2S. Mole weight: 279.36. Catalog: APB139751056. | |
| Albendazole impurity 33 | Albendazole impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (1-methyl-5-(propylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 132119-01-8. Molecular formula: C13H17N3O2S. Mole weight: 279.36. Catalog: APB132119018. | |
| Albendazole-(methyl-d3) | analytical standard. Group: Application areas. | |
| albendazole monooxygenase | A flavoprotein (FAD). Group: Enzymes. Synonyms: albendazole oxidase; albendazole sulfoxidase. Enzyme Commission Number: EC 1.14.13.32. CAS No. 101299-59-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0839; albendazole monooxygenase; EC 1.14.13.32; 101299-59-6; albendazole oxidase; albendazole sulfoxidase. Cat No: EXWM-0839. |  |
| Albendazole oxide | Albendazole Oxide is a tubulin polymerization or assembly inhibitor. It can be used for livestock and poultry nematode disease, tapeworm disease and trematodiasis. Synonyms: Albendazole EP Impurity B; Ricobendazole; RS 8852; RS-8852; RS8852. Grade: >98%. CAS No. 54029-12-8. Molecular formula: C12H15N3O3S. Mole weight: 281.33. | |
| Albendazole (Standard) | Albendazole (Standard) is the analytical standard of Albendazole. This product is intended for research and analytical applications. Albendazole (SKF-62979) is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, is used for the research of gastrointestinal parasites in humans and animals. Albendazole induces apoptosis and autophagy in cancer cells. Albendazole also inhibits tubulin polymerization and HIF-1α, VEGF expression, has antioxidant activity, and inhibits the glycolytic process in cancer cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54965-21-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0223R. | |
| Albendazole sulfone | Albendazole sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALBENDAZOLE SULFONE;(5-(propylsulfonyl)-1h-benzimidazol-2-yl)-carbamicacimethylester;5-(propylsulfonyl)-2-benzimidazolecarbamicacidmethylester;5-(propylsulfonyl)-2-benzimidazolecarbamicacimethylester;methyl(5-(propylsulfonyl)-1h-benzimidazol-2-yl)carbama. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 75184-71-3. Molecular formula: C12H15N3O4S. Mole weight: 297.33. Product ID: ACM75184713. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Albendazole Sulfone | analytical standard. Group: Application areasdyes & metabolitesstable isotope labelled compounds. Alternative Names: Ph Eur Albendazole Impurity C,Methyl [5-Propylsulphonyl)-1H-benzimidazol-2-yl]carbamate, Albendazole sulfone, SKF-63896, Albendazole Imp. C (EP). | |
| Albendazole Sulfone | A metabolite of Albendazole, an anthelmintic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Albendazole sulfone-[d3] | Albendazole sulfone-[d3] is the labelled analogue of Albendazole sulfone, which is a metabolite of Albendazole, an anthelmintic. Synonyms: [5-(Propane-1-sulfonyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl-D3 ester; Albendazole sulfone-D3; N-[6-(Propylsulfonyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester-d3; Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate-d3; Albendazole Impurity C (EP)-d3; Albendazole sulfone-(methyl-d3). Grade: 95% by HPLC; 98% atom D. CAS No. 1448345-60-5. Molecular formula: C12H12D3N3O4S. Mole weight: 300.35. | |
| Albendazole Sulfone-d5 | Albendazole Sulfone-d5. Group: Biochemicals. Alternative Names: N-[6-(Propylsulfonyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester-d5;Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate-d5; Albendazole Impurity C (EP)-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H10D5N3O4S, Molecular Weight: 302.36. US Biological Life Sciences. | Worldwide |
| Albendazole sulfone-(methyl-d3) | analytical standard. Group: Drugs & metabolites. | |
| Albendazole sulfoxide | Albendazole sulfoxide. Group: Biochemicals. Alternative Names: Albendazole oxide, ricobendazole, RS-8852. Grades: Highly Purified. CAS No. 54029-12-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H15N3O3S. US Biological Life Sciences. | Worldwide |
| Albendazole sulfoxide | Albendazole sulfoxide (Ricobendazole), the main active metabolite of Albendazole, exhibits anti-parasite effect against Echinococcus multilocularis Metacestodes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ricobendazole; Albendazole oxide. CAS No. 54029-12-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-12785. | |
| Albendazole Sulfoxide | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Ph Eur Albendazole Impurity B, Albendazole Imp. B (EP),Methyl [5-Propylsulphinyl)-1H-benzimidazol-2-yl]carbamate, SKF-77664, Albendazole sulfoxide. | |
| Albendazole Sulfoxide (Albendazole Oxide, Ricobendazole, RS-8852) | A metabolite of Albendazole, an anthelmintic. Group: Biochemicals. Alternative Names: Albendazole Oxide, Ricobendazole, RS-8852. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Albendazole sulfoxide-[d3] | Albendazole sulfoxide-[d3] is the labelled analogue of Albendazole sulfoxide, which is a metabolite of Albendazole with anthelmintic effect. Synonyms: [5-(Propane-1-sulfinyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl-D3 ester; Ricobendazole-D3; Albendazole sulfoxide-D3; Albendazole EP Impurity B-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1448346-38-0. Molecular formula: C12H12D3N3O3S. Mole weight: 284.35. | |
| Albendazole Sulfoxide-d7 | Albendazole Sulfoxide-d7. Group: Biochemicals. Alternative Names: Albendazole Oxide-d7; Ricobendazole-d7; RS-8852-d7; Albendazole Impurity B (EP)-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D7N3O3S, Molecular Weight: 288.37. US Biological Life Sciences. | Worldwide |
| Albendazole sulfoxide-(methyl-d3) | analytical standard. Group: Drugs & metabolites. | |
| Albiflorin | Albiflorin. Group: Biochemicals. Grades: Plant Grade. CAS No. 39011-90-0. Pack Sizes: 20mg. Molecular Formula: C23H28O11, Molecular Weight: 480.46. US Biological Life Sciences. | Worldwide |
| Albiflorin | Albiflorin, a major constituent contained in peony root, is a monoterpene glycoside with neuroprotective effects. Albiflorin also has anti-inflammatory, antioxidant and antinociceptive effects[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 39011-90-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0037. | |
| Albiglutide | Albiglutide is a glucagon-like peptide-1 (GLP-1) agonist approved for the treatment of type 2 diabetes. Uses: Incretins; antidiabetic. Synonyms: Eperzan; Tanzeum. CAS No. 782500-75-8. | |
| Albitiazolium bromide | Albitiazolium bromide is a choline analogue acts as a cholinergic receptor antagonists, inhibits choline transport into Plasmodium-infected erythrocytes, thus preventing parasite PC biosynthesis, and also to interact with plasmodial haemoglobin degradation in the food vacuole. Uses: Cholinergic receptor antagonists. Synonyms: SAR97276; SAR-97276; SAR 97276; Albitiazolium bromide1,12-bis[4-Methyl-5-(2-hydroxyethyl)thiazol-3-ium-3-yl]dodecane dibromide; 2-[3-[12-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]dodecyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; dibromide. Grade: ≥95%. CAS No. 321915-72-4. Molecular formula: C24H42Br2N2O2S2. Mole weight: 614.54. | |
| Albocycline | It is produced by the strain of Streptomyces bruneoriseus and Str. roseocinereus. It was mainly resistant to gram-positive bacteria, and the MIC of S. aureus Sitajima strain was 1.56-3.12 ?/mL. The mice were not killed by intraperitoneal injection of 1000 mg/kg. Synonyms: Albocycline; Ingramycin; CHEMBL4128170; BDBM50274417; MFCD01674465; LS-16246; J-015824; Oxacyclotetradeca-3,6,9-trien-2-one,5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-, (3E,5R,6E,8S,9E,13S,14R)-. Grade: 95%. CAS No. 25129-91-3. Molecular formula: C18H28O4. Mole weight: 308.41. | |
| Albocycline K3 | It is produced by the strain of Streptomyces sp. OH-3984. The concentration of B16 melanoma cells was 15.0 ?/mL, and there was no cytotoxic activity under this concentration. Molecular formula: C17H28O4. Mole weight: 296.40. | |
| Albocycline M-1 | It is produced by the strain of Streptomyces bruneogriseus MCRL 0129. It has very weak anti-gram-negative bacterial activity. Molecular formula: C18H28O5. Mole weight: 324.41. | |
| Albocycline M-2 | It is produced by the strain of Streptomyces bruneogriseus MCRL 0129. It has very weak anti-gram-negative bacterial activity. Molecular formula: C17H28O5. Mole weight: 312.40. | |
| Albofungin | It is produced by the strain of Actinomyces albus var fungatus. It is mainly resistant to gram-positive bacteria and yeast, but not to gram-negative bacteria and filamentous fungi. Synonyms: 2H-Xantheno(1',2',3':4:5)(1,3)benzodioxino(7,6-g)isoquinoline-5,14(1H,9H)-dione, 13-amino-3,4,8a,13-tetrahydro-4,15,16-trihydroxy-1-methoxy-12-methyl-, (1R-(1-alpha,4-alpha,8a-beta))-; Antibiotic P 42-I; Antibiotic P42-C; (1S,4R,8aR)-13-amino-1,15,16-trihydroxy-4-methoxy-12-methyl-1,2,3,4,8a,13-hexahydro-17H-chromeno[2',3':6,7][1,3]dioxino[4',5',6':4,5]naphtho[2,1-g]isoquinoline-14,17(9H)-dione. Grade: 95%. CAS No. 37895-35-5. Molecular formula: C27H24N2O9. Mole weight: 520.49. | |
| Albomitomycin C | Albomitomycin C is a DNA crosslinking agent that inhibits DNA synthesis and induces apoptosis in a variety of cells. Synonyms: (1S,2S,4S,5R,6S,6aR,10aS,11S)-8-Amino-6-[[(aminocarbonyl)oxy]methyl]-2,3,6,6a-tetrahydro-5-methoxy-9-methyl-1,2,5-metheno-1H,5H-imidazo[2,1-i]indole-7,10-dione; Antibiotic CX 1; [1S-(1α,2α,4β,5β,6α,6aα,10aR*,11R*)]-8-amino-6-[[(aminocarbonyl)oxy]methyl]-2,3,6,6a-tetrahydro-5-methoxy-9-methyl-1,2,5-Metheno-1H,5H-imidazo[2,1-i]indole-7,10-dione; Mitomycin EP Impurity D. Grade: > 95%. CAS No. 111750-67-5. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| Albomycin δ1 | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: albomycin delta(1); CHEBI:83206; [N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serinato(3-)]iron; iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serine. CAS No. 1414-39-7. Molecular formula: C36H58FeN10O18S3+. Mole weight: 1006.81. | |
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