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| Product | Description | |
|---|---|---|
| Alaptide | Alaptide. Group: Biochemicals. Grades: Highly Purified. CAS No. 90058-29-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H14N2O2. US Biological Life Sciences. |  Worldwide |
| 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: 193.2. |  |
| Alarelin | Alarelin, more commonly existed as Alarelin acetate, has been found to be a GnRH agonist that could delay the sexual maturation in rats. Synonyms: ALARELIN; LH-Rha; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt. Grades: 98%. CAS No. 148029-26-9. Molecular formula: C56H78N16O12. Mole weight: 1167.32. | |
| Alarelin acetate | 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: LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; 6-D-Ala-10-D-gly-LHRH-ethylamide; (S)-1-((3S,6S,9S,12S,15R,18S,21S)-3-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-21-(3-((diaminomethylene)amino)propyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-18-isobutyl-15-methyl-1,4,7,10,13,16,19-heptaoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11,14,17,20-heptaazadocosan-22-oyl)-N-ethylpyrrolidine-2-carboxamide diacetate. Grades: >98%. CAS No. 79561-22-1. Molecular formula: C60H86N16O16. Mole weight: 1287.42. | |
| 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. |  |
| 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. Grades: >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 |
| 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 | Synonyms: L-Alanyl-L-serine. Grades: ≥ 99% (TLC). CAS No. 3303-41-1. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| Ala-Ser-OH ≥95% (HPLC) | Ala-Ser-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 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]-, (1α,5α,6α)-, monomethanesulfonate, CP 116517-27, 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 (9CI), Adrenochrome monoaminoguanidine mesilate, Alatrofloxacin mesylate,Alatrofloxacin Mesylate, 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). 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 | 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 |
| 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). Grades: ≥95%. CAS No. 146961-77-5. Molecular formula: C27H29F3N6O8S. Mole weight: 654.61. | |
| 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 | Synonyms: L-Alanyl-L-tryptophan. Grades: ≥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. Grades: ≥ 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-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 | Synonyms: L-Alanyl-L-valine. Grades: ≥ 98% (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). Grades: 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. Grades: 98%. CAS No. 1300114-12-8. Molecular formula: C47H60N4O9S. Mole weight: 930.00. | |
| 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 | 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-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 |
| 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. | |
| ALBANIN F | Cas No. 75629-19-5. | |
| 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 |
| 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 | 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 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 EP Impurity A | Albendazole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(propylthio)-1H-benzo[d]imidazol-2-amine. CAS No. 80983-36-4. Molecular Formula: C10H13N3S. Mole Weight: 207.3. Catalog: APB80983364. | |
| Albendazole EP Impurity B | Albendazole EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-(propylsulfinyl)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 54029-12-8. Molecular Formula: C12H15N3O3S. Mole Weight: 281.33. Catalog: APB54029128. | |
| Albendazole EP Impurity C | Albendazole EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-(propylsulfonyl)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 75184-71-3. Molecular Formula: C12H15N3O4S. Mole Weight: 297.33. Catalog: APB75184713. | |
| Albendazole EP Impurity D | Albendazole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(propylsulfonyl)-1H-benzo[d]imidazol-2-amine. CAS No. 80983-34-2. Molecular Formula: C10H13N3O2S. Mole Weight: 239.29. Catalog: APB80983342. | |
| 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 | Albendazole EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-(methylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 80983-45-5. Molecular Formula: C10H11N3O2S. Mole Weight: 237.06. Catalog: APB80983455. | |
| Albendazole EP Impurity H | Albendazole EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-((2-methyl-4-oxopentan-2-yl)thio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 2469260-71-5. Molecular Formula: C15H19N3O3S. Mole Weight: 321.39. Catalog: APB2469260715. | |
| Albendazole EP Impurity H | Albendazole EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H19N3O3S. Mole Weight: 321.4. Catalog: APB06690. | |
| Albendazole EP Impurity I (Oxibendazole) | Albendazole EP Impurity I (Oxibendazole). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-propoxy-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 20559-55-1. Molecular Formula: C12H15N3O3. Mole Weight: 249.27. Catalog: APB20559551. | |
| Albendazole EP Impurity J | Albendazole EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5,7-dichloro-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 946498-41-5. Molecular Formula: C9H7Cl2N3O2. Mole Weight: 260.08. Catalog: APB946498415. | |
| Albendazole EP Impurity K | Albendazole EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-(butylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 70484-51-4. Molecular Formula: C13H17N3O2S. Mole Weight: 279.36. Catalog: APB70484514. | |
| 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. Grades: > 95%. CAS No. 66608-52-4. Molecular formula: C9H14N2S. Mole weight: 182.29. | |
| Albendazole impurity 12 (dihydrochloride) | Albendazole impurity 12 (dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 66608-52-4 (free base); 4-(propylthio)benzene-1,2-diamine dihydrochloride. Molecular Formula: C9H14N2S·2HCl. Mole Weight: 255.21. Catalog: APB03015. | |
| Albendazole impurity 13 | Albendazole impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(propylthio)-1H-benzo[d]imidazole. Molecular Formula: C10H12N2S. Mole Weight: 192.28. Catalog: APB03014. | |
| Albendazole impurity 14 | Albendazole impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-nitro-4-(propylthio)aniline. CAS No. 54393-89-4. Molecular Formula: C9H12N2O2S. Mole Weight: 212.27. Catalog: APB54393894. | |
| Albendazole impurity 16 | Albendazole impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-nitro-4-thiocyanatoaniline. CAS No. 54029-45-7. Molecular Formula: C7H5N3O2S. Mole Weight: 195.20. Catalog: APB54029457. | |
| Albendazole impurity 18 | Albendazole impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl Cyanocarbamate, sodium salt. CAS No. 51234-98-1. Molecular Formula: C3H3N2O2·Na. Mole Weight: 122.06. Catalog: APB51234981. | |
| Albendazole impurity 2 | Albendazole impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H12N2S. Mole Weight: 192.28. Catalog: APB06678. | |
| Albendazole impurity 20 | Albendazole impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(5-(propylthio)-1H-benzo[d]imidazol-2-yl)urea. Molecular Formula: C21H24N6OS2. Mole Weight: 440.58. Catalog: APB03013. | |
| Albendazole impurity 21 | Albendazole impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Albendazole impurity 21. Molecular Formula: C23H26N6O3S2. Mole Weight: 498.62. Catalog: APB03012. | |
| Albendazole impurity 22 | Albendazole impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (6-hydroxy-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 22769-68-2. Molecular Formula: C9H9N3O3. Mole Weight: 207.19. Catalog: APB22769682. | |
| 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 24 | Albendazole impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-mercapto-1H-benzo[d]imidazol-2-yl)carbamate. Molecular Formula: C9H9N3O2S. Mole Weight: 223.25. Catalog: APB03011. | |
| Albendazole impurity 25 | Albendazole impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-1H-benzo[d]imidazole-5-thiol. CAS No. 1805694-08-9. Molecular Formula: C7H7N3S. Mole Weight: 165.22. Catalog: APB1805694089. | |
| Albendazole impurity 26 | Albendazole impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-1H-benzo[d]imidazol-5-ol. CAS No. 51276-85-8. Molecular Formula: C7H7N3O. Mole Weight: 149.15. Catalog: APB51276858. | |
| Albendazole impurity 27 | Albendazole impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-aminophenyl)-2-phenylacetamide. CAS No. 95384-59-1. Molecular Formula: C14H14N2O. Mole Weight: 226.27. Catalog: APB95384591. | |
| Albendazole impurity 28 | Albendazole impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1H-benzo[d]imidazol-2-yl)(phenyl)methanol. CAS No. 50-97-5. Molecular Formula: C14H12N2O. Mole Weight: 224.26. Catalog: APB50975. | |
| 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 30 | Albendazole impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(methylthio)benzene-1,2-diamine. CAS No. 67469-02-7. Molecular Formula: C7H10N2S. Mole Weight: 154.23. Catalog: APB67469027. | |
| Albendazole impurity 31 | Albendazole impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-(ethylthio)-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 164801-24-5. Molecular Formula: C11H13N3O2S. Mole Weight: 251.30. Catalog: APB164801245. | |
| 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 impurity 34 | Albendazole impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (5-chloro-1H-benzo[d]imidazol-2-yl)carbamate. CAS No. 20367-38-8. Molecular Formula: C9H8ClN3O2. Mole Weight: 225.63. Catalog: APB20367388. | |
| Albendazole impurity 5 | Albendazole impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66608-52-4. Molecular Formula: C9H14N2S. Mole Weight: 182.29. Catalog: APB66608524. | |
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