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| Product | Description | |
|---|---|---|
| a-L-Arabinopyranosylnitromethane | a-L-Arabinopyranosylnitromethane, a compound with remarkable potential in the biomedical industry due to its noteworthy anti-inflammatory and antioxidant properties, finds application in the treatment of a plethora of diseases including cancer, diabetes, and cardiovascular disorders. Synonyms: 2,6-Anhydro-1-deoxy-1-nitro-L-mannitol. CAS No. 113972-91-1. Molecular formula: C6H11NO6. Mole weight: 193.15. |  |
| Alarelin | Alarelin is a synthetic analog of Gonadotropin-releasing hormone (GnRH) used primarily for its effects on the reproductive system. It acts as a GnRH agonist, initially stimulating the release of luteinizing hormone (LH) and follicle-stimulating hormone (FSH) from the pituitary gland. Alarelin is used in the treatment of conditions such as endometriosis, uterine fibroids, and prostate cancer, as well as in assisted reproductive technologies. Synonyms: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-; Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-; AY 25205; Dalarelin; Dalareline; L 4513; LHRH-A2; LRH-A2; Luteinizing hormone-releasing hormone analog 2; Surfagon; TAP 127; Wy 18481; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; L-Pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-L-proline ethylamide; (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; L-Pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-L-proline ethylamide. Grade: 95%. CAS No. 52435-06-0. Molecular formula: C56H78N16O12. Mole weight: 1167.32. | |
| Alarelin | Alarelin Acetate is a product for proteomics research. CAS No. 79561-22-1. Product ID: API79561221. SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CN=CN5)NC(=O)C6CCC(=O)N6.CC(=O)O.CC(=O)O. Appearance: Crystalline. Category: Active Pharmaceutical Ingredients. |  |
| Alarelin acetate | Alarelin, more commonly existed as Alarelin acetate, has been found to be a GnRH agonist that could delay the sexual maturation in rats. Synonyms: Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, acetate (salt) (1:x); Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, acetate (salt) (1:x); H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt.xC2H4O2; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-L-proline ethylamide acetic acid (1:x); (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH acetate salt; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt acetate salt. Grade: 98%. CAS No. 148029-26-9. Molecular formula: C56H78N16O12.xC2H4O2. Mole weight: 1167.32 (free base). | |
| Alarelin Acetate | Alarelin acetate is a synthetic GnRH agonist. Uses: Scientific research. Group: Peptides. Alternative Names: Alarelin. CAS No. 79561-22-1. Pack Sizes: 5 mg; 10 mg; 100 mg. Product ID: HY-17405. |  |
| Alarelin diacetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Synonyms: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, acetate (1:2); 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, diacetate (salt); Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt); Alarelin acetate; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt.2C2H4. Grade: >98%. CAS No. 79561-22-1. Molecular formula: C60H86N16O16. Mole weight: 1287.42. | |
| Alarin (human) | Alarin (human) is an antimicrobial peptide produced by Homo sapiens (brain). It has antibacterial activity against Gram-negative bacteria. Alarin (human) is derived from a splice variant of galanin-like peptide (GALP) RNA. It shows potent and dose-dependent vasoconstrictor and anti-edema activity in the cutaneous microvasculature. Synonyms: H-Ala-Pro-Ala-His-Arg-Ser-Ser-Thr-Phe-Pro-Lys-Trp-Val-Thr-Lys-Thr-Glu-Arg-Gly-Arg-Gln-Pro-Leu-Arg-Ser-OH; L-alanyl-L-prolyl-L-alanyl-L-histidyl-L-arginyl-L-seryl-L-seryl-L-threonyl-L-phenylalanyl-L-prolyl-L-lysyl-L-tryptophyl-L-valyl-L-threonyl-L-lysyl-L-threonyl-L-alpha-glutamyl-L-arginyl-glycyl-L-arginyl-L-glutaminyl-L-prolyl-L-leucyl-L-arginyl-L-serine. Grade: >85%. CAS No. 909409-86-5. Molecular formula: C127H205N43O35. Mole weight: 2894.25. | |
| Alarmine | A degradation product of mutagenic Acid orange 52 by plasid DNA damage. Group: Biochemicals. Alternative Names: N1,N4-Dimethyl-1,4-benzenediamine; Antioxidant 3100; N,N'-Dimethyl-1,4-phenylenediamine; N,N'-Dimethyl-p-phenylenediamine; N,N'-Dimethylbenzene-1,4-diamine. Grades: Highly Purified. CAS No. 105-10-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| ALAS2 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| Ala-Ser-OH | Ala-Ser-OH. Synonyms: L-Alanyl-L-serine. Grade: ≥ 99% (TLC). CAS No. 3303-41-1. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| Ala-Ser-OH | Ala-Ser-OH. Group: Biochemicals. Alternative Names: L-Alanyl-L-serine. Grades: Highly Purified. CAS No. 3303-41-1. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ala-Ser-OH ≥95% (HPLC) | Ala-Ser-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| ala-thr | ala-thr. Synonyms: L-alanyl-L-threonine; Dipeptide-14; Alanylthreonine; L-Threonine, N-L-alanyl-; AT dipeptide; L-Ala-L-Thr-OH. CAS No. 24032-50-6. Molecular formula: C7H14N2O4. Mole weight: 190.19. | |
| Alatrofloxacin Mesylate | Alatrofloxacin Mesylate. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: 3-Azabicyclo[3.1.0]hexane, L-alaninamide deriv., CP 116517, L-Alaninamide, L-alanyl-N-[3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, (1?,5?,6?)-, monomethanesulfonate, CP 116517-27, L-Alaninamide, L-alanyl-N-[(1?,5?,6?)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, monomethanesulfonate (9CI), Adrenochrome monoaminoguanidine mesilate, Alatrofloxacin mesylate,Alatrofloxacin Mesylate, L-Alaninamide, L-alanyl-N-[(1?,5?,6?)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, methanesulfonate (1:1). CAS No. 146961-77-5. IUPAC Name: 7-[(1R,5S)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;methanesulfonic acid. Molecular formula: C26H25F3N6O5.CH4O3S. Mole weight: 654.61. Catalog: APS146961775. SMILES: C[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@H]1[C@@H]2CN(C[C@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F.CS(=O)(=O)O. Format: Neat. | |
| Alatrofloxacin Mesylate | Alatrofloxacin Mesylate is the mesylate salt form of the fluoroquinolone derivative Alatrofloxacin, a type II DNA topoisomerase inhibitor that has been developed as an antibacterial agent. Synonyms: L-Alaninamide, L-alanyl-N-[(1α,5α,6α)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, methanesulfonate (1:1); L-Alaninamide, L-alanyl-N-[(1α,5α,6α)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, monomethanesulfonate; L-Alaninamide, L-alanyl-N-[3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, (1α,5α,6α)-, monomethanesulfonate; Adrenochrome monoaminoguanidine mesilate; CP 116517; CP 116517-27; Trovan IV; Turvel IV; 7-((1R,5S,6s)-6-((S)-2-((S)-2-aminopropanamido)propanamido)-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid compound with methanesulfonic acid (1:1). Grade: ≥95%. CAS No. 146961-77-5. Molecular formula: C27H29F3N6O8S. Mole weight: 654.61. | |
| Alatrofloxacin Mesylate | The parental prodrug of Trovafloxacin, on phagocytic, anti-inflammatory and immunomodulation events of human THP-1 monocytes. Group: Biochemicals. Alternative Names: L-Alanyl-N-[(1α, 5α, 6α)-3-[6-carboxy-8-(2, 4-difluorophenyl)-3-fluoro-5, 8-dihydro-5-oxo-1, 8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-L-alaninamide Methanesulfonate; L-Alanyl-N-[(1α, 5α, 6α)-3-[6-carboxy-8-(2, 4-difluorophenyl)-3-fluoro-5, 8-dihydro-5-oxo-1, 8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-L-alaninamide Mesylate. Grades: Highly Purified. CAS No. 146961-77-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ala-Trp-OH | Ala-Trp-OH. Group: Biochemicals. Alternative Names: L-Alanyl-L-tryptophan. Grades: Highly Purified. CAS No. 16305-75-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ala-Trp-OH | Ala-Trp-OH. Synonyms: L-Alanyl-L-tryptophan. Grade: ≥99% (HPLC). CAS No. 16305-75-2. Molecular formula: C14H17N3O3. Mole weight: 275.31. | |
| Ala-Trp-OH 99+% (HPLC) | Ala-Trp-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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 | Ala-Tyr-OH. Group: Biochemicals. Alternative Names: L-Alanine-L-tyrosine. Grades: Highly Purified. CAS No. 3061-88-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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 is an anti-parasitic prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of two types of parasitic infections: neurocysticercosis and hydatid disease. Albendazole is also used to treat a parasitic infection called microsporidiosis. Microsporidiosis can be an opportunistic infection (OI) of HIV. Alternative Names: Albenza. Eskazole. Zentel. CAS No. 54965-21-8. Product ID: API54965218. Molecular formula: C12H15N3O2S. Mole weight: 265.33. EINECS: 259-414-7. SMILES: CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC. Appearance: Colorless crystals. Standard: USP/CVP. Category: Antiparasitic APIs. | |
| 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 | 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 | 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 (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-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 | A metabolite of Albendazole, an anthelmintic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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). | |
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