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| Product | Description | |
|---|---|---|
| Zolmitriptan Impurity 2 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Molecular formula: C16H21N3O3. Mole weight: 303.36. |  |
| Zolmitriptan Impurity 3 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Zolmitriptan Impurity 4 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Zolmitriptan Impurity 5 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Molecular formula: C17H23N3O3. Mole weight: 317.39. | |
| Zolmitriptan Namino-sucraloside (Mixture) | Zolmitriptan Namino-sucraloside is a mixure of Zolmitriptan. Zolmitriptan Namino-sucraloside could be used as a Serotonin 5HTID-receptor agonist along with sucralose. Low-calorie artificial sweetener. Molecular formula: C28H40Cl3N3O10. Mole weight: 684.99. | |
| Zolmitriptan Namino-sucraloside (Mixture) | Zolmitriptan Namino-sucraloside is a mixure of Zolmitriptan (Z639000), which is a Serotonin 5HTID-receptor agonist along with sucralose(S692500), which is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H40Cl3N3O10, Molecular Weight: 684.99. US Biological Life Sciences. |  Worldwide |
| Zolmitriptan N-oxide | Zolmitriptan N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S)-4-[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinon;Zolmitriptan N-Oxide;(4S)-4-[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 251451-30-6. Molecular formula: C16H21N3O3. Mole weight: 303.36. Product ID: ACM251451306. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Zolmitriptan N-Oxide | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: (4S)-4-[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone, (S)-N,N-Dimethyl-2-{5-[(2-oxooxazolidin-4-yl)methyl]-1H-indol-3-yl}ethanamine oxide; Zolmitriptan Related Compound E. CAS No. 251451-30-6. Molecular formula: C16H21N3O3. Mole weight: 303.36. | |
| Zolmitriptan N-Oxide | A metabolite of Zolmitriptan. Group: Biochemicals. Alternative Names: (4S) -4-[[3-[2- (Dimethyloxidoamino) ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone. Grades: Highly Purified. CAS No. 251451-30-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Zolmitriptan Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Zolmitriptan Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zolmitriptan Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zolmitriptan Related Compound F | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: (N,N-Dimethyl-1-butanamine) Zolmitriptan Dimer; (4S,4'S)-4,4'-[[4-(Dimethylamino)butylidene]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methylene]]bis[2-oxazolidinone]. CAS No. 1350928-05-0. Molecular formula: C38H53N7O4. Mole weight: 671.89. | |
| Zolmitriptan Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zolmitriptan Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zolmitriptan R-isomer | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: (R)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone; (4R)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone. CAS No. 139264-24-7. Molecular formula: C16H21N3O2. Mole weight: 287.36. | |
| Zolmitriptan R-Isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zolpidem-D7 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Zolpidem Impurities Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zolpidem Impurity 60 | Zolpidem Impurity 60. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026465-13-3. Molecular formula: C21H23N3O3. Mole weight: 365.43. Catalog: APB1026465133. | |
| Zolpidem Impurity 64 | Zolpidem Impurity 64. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329611-32-6. Molecular formula: C16H8D6N2O. Mole weight: 256.34. Catalog: APB1329611326. | |
| Zolpidem Impurity 67 | Zolpidem Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106961-33-5. Molecular formula: C18H21N3. Mole weight: 279.39. Catalog: APB106961335. | |
| Zolpidem Impurity 68 | Zolpidem Impurity 68. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1025962-20-2. Molecular formula: C19H18N2O4. Mole weight: 338.36. Catalog: APB1025962202. | |
| Zolpidem Impurity 70 | Zolpidem Impurity 70. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330165-18-8. Molecular formula: C19H13D6N3O2. Mole weight: 327.42. Catalog: APB1330165188. | |
| Zolpidem Impurity 73 | Zolpidem Impurity 73. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330277-06-9. Molecular formula: C14H8D6N2O. Mole weight: 232.32. Catalog: APB1330277069. | |
| Zolpidem phenyl-4-carboxylic acid solution | 500 ?g/mL in acetonitrile: water (1:1), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Zolpidem Related Compound 1 | One of the impurities of Zolpidem, which is a GABAA receptor agonist and could be used as a hypnotic agent. Synonyms: N,N-Dimethyl-3-(4-methylbenzoyl)propionamide; N,N-Dimethyl 4-(4-Methylphenyl)-4-oxobutanamide; N,N,4-Trimethyl-γ-oxobenzenebutanamide. CAS No. 402470-91-1. Molecular formula: C13H17NO2. Mole weight: 219.29. | |
| Zolpidem Related Compound 2 | One of the impurities of Zolpidem, which is a GABAA receptor agonist and could be used as a hypnotic agent. Molecular formula: C13H16BrNO2. Mole weight: 298.18. | |
| Zolpidem Related Compound 3 | One of the impurities of Zolpidem, which is a GABAA receptor agonist and could be used as a hypnotic agent. Molecular formula: C13H15NO2. Mole weight: 217.27. | |
| Zolpidem Related Compound 4 | One of the impurities of Zolpidem, which is a GABAA receptor agonist and could be used as a hypnotic agent. Synonyms: 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide; Zolpidem Related Compound C. CAS No. 365213-58-7. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| Zolpidem Related Compound 5 | One of the impurities of Zolpidem, which is a GABAA receptor agonist and could be used as a hypnotic agent. Synonyms: 2-(4-Methylphenyl)-6-methylimidazole[1,2-a]-pyridine-3-acetic Acid; 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetic Acid; Zolpidic Acid; Zolpidem Acid. CAS No. 189005-44-5. Molecular formula: C17H16N2O2. Mole weight: 280.33. | |
| Zolpidem Tartrate | Zolpidem Tartrate. CAS No. 99294-93-6. Product ID: 8-01866. Molecular formula: C23H27N3O7. Mole weight: 457.48. |  |
| Zomepirac-acyl-beta-D-Glucuronide | One of the Glucuronide-derived impurities of Zomepirac, which could be used as an anti-inflammatory as well as analgesic agent. Synonyms: 1-[5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acetate] β-D-Glucopyranuronic Acid; Zomepirac Glucuronide; Zomepirac Acyl-1-O-β-D-glucuronide. CAS No. 75871-31-7. Molecular formula: C21H22ClNO9. Mole weight: 467.85. | |
| Zomepirac Sodium | Zomepirac sodium salt is a prostaglandin synthetase inhibitor, was indicated for the management of mild to severe pain. Uses: An analgesic, anti-inflammatory drug. Synonyms: 5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acetic Acid Sodium Salt; McN 2783-21-98; 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid. Grades: ≥98%. CAS No. 64092-48-4. Molecular formula: C15H13ClNNaO3. Mole weight: 313.71. | |
| Zomepirac Sodium Salt | Zomepirac is an analgesic, anti-inflammatory drug. Group: Biochemicals. Alternative Names: 5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acetic Acid Sodium Salt; McN 2783-21-98; Sodium Zomepirac; Zomax; Zomepirac Sodium; Zomepirac Sodium Salt. Grades: Highly Purified. CAS No. 64092-48-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Zomiradomide | KT-413 (example I-3) is an orally active PROTAC-class IRAK degrader [1]. KT-413 consists of a target protein ligand (red part) PROTAC IRAK4 ligand-5 (HY-168311), an E3 ubiquitin ligase ligand (blue part) Thalidomide-4-Br (HY-W039116), and a PROTAC linker (black part) 2-(2-Azaspiro[3.3]heptan-6-yl)ethanamine (HY-168313). E3 ubiquitin ligase and linker can form Thalidomide-NH-C2-2-azaspiro[3.3]heptane (HY-168312). The active control for the target protein ligand is RSL3-4-Me (HY-169375). Uses: Scientific research. Group: Signaling pathways. Alternative Names: KT-413. CAS No. 2655656-99-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153368. |  |
| Zomitriptan EP impurity E | Zomitriptan EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152305-23-2. Molecular formula: C10H12N2O2. Mole weight: 192.22. Catalog: APB152305232. | |
| ZONATAC NG 98 | ZONATAC NG 98. Group: Polymers. |  |
| Zongertinib | Zongertinib (BI 1810631) is a potent and selective HER2 and EGFR tyrosine kinase inhibitor with IC 50 values of 13 nM and 579 nM, respectively. Zongertinib has antitumor activity and can be used in the study of multiple solid tumors [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI 1810631. CAS No. 2728667-27-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-148810. | |
| Zoniporide | Zoniporide, also called as CP-597,396, is a potent and selective Na(+)/H(+) exchanger (NHE) with high aqueous solubility and acceptable pharmacokinetics for intravenous administration. Zoniporide displays selectivity over other NHE isoforms (Ki values are 14, 2200 and 220000 nM for human NHE1, human NHE2 and rat NHE3 respectively). Synonyms: N-Carbamimidoyl-5-cyclopropyl-1-(quinolin-5-yl)-1H-pyrazole-4-carboxamide; N-(5-Cyclopropyl-1-quinolin-5-yl-1H-pyrazole-4-carbonyl)-guanidine. Grades: >98%. CAS No. 241800-98-6. Molecular formula: C17H16N6O. Mole weight: 320.35. | |
| Zoniporide | Zoniporide (CP-597396) is a potent and selective NHE-1 inhibitor with cardioprotective activity. Zoniporide inhibits 22 Na + uptake by human NHE-1 -expressing fibroblasts in a concentration-dependent manner ( IC 50 =14 nM). Zoniporide inhibits platelet swelling in vitro with an IC 50 of 0.059 μM. Zoniporide can be used in the study of cardiovascular disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-597396. CAS No. 241800-98-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-105064. | |
| Zoniporide dihydrochloride | Zoniporide dihydrochloride is a potent sodium-hydrogen exchanger isoform 1 (NHE1) inhibitor with selectivity over other NHE isoforms (Ki = 14, 2200 and 220000 nM for human NHE1, human NHE2 and rat NHE3, respectively). Zoniporide inhibits NHE1-dependent 22Na+ uptake in vitro (IC50 = 14 nM) and protects against cardiac ischemia-reperfusion injury. Zoniporide also exhibits inhibitory effects on MMP2/9 in breast cancer cells. Synonyms: [1-(Quinolin-5-yl)-5-cyclopropyl-1H-pyrazole-4-carbonyl]guanidine dihydrochloride; CP 597396. Grades: ≥99% by HPLC. CAS No. 241799-10-0. Molecular formula: C17H16N6O.2HCl. Mole weight: 393.27. | |
| Zoniporide hydrochloride | Zoniporide hydrochloride is a potent and selective inhibitor of Na+/H+ exchanger isoform 1 (NHE-1), which is mostly expressed in the heart. Zoniporide inhibits NHE1-dependent Na+ uptake (IC50: 14 nM) and protects from cardiac ischemia-reperfusion injury (EC50 = 0.25 nM). Synonyms: N-(aminoiminomethyl)-5-cyclopropyl-1-(5-quinolinyl)-1H-pyrazole-4-carboxamide monohydrochloride. Grades: 99%. CAS No. 241800-97-5. Molecular formula: C17H16N6O.HCl. Mole weight: 356.81. | |
| Zoniporide Hydrochloride | Zoniporide is a potent and selective inhibitor of human sodium-hydrogen exchanger isoform1(NHE-1) and protects against cardiac ischemia-reperfusion injury. Group: Biochemicals. Alternative Names: N-(Aminoiminomethyl)-5-cyclopropyl-1-(5-quinolinyl)-1H-pyrazole-4-carboxamide Hydrochloride;CP 597396 Hydrochloride; N-[5-Cyclopropyl-1-(quinolin-5-yl)-1H-pyrazole-4-carbonyl]guanidine Hydrochloride; [1-(Quinolin-5-yl)-5-cyclopropyl-1H-pyrazole-4-carbonyl]guanidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Zoniporide hydrochloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Zoniporide hydrochloride hydrate | Zoniporide (CP-597396) hydrochloride hydrate is a potent and selective inhibitor of sodium-hydrogen exchanger type 1 (NHE-1). Zoniporide hydrochloride hydrate inhibits human NHE-1 ( IC 50=14 nM), and has >150-fold selectivity versus other NHE isoforms. Zoniporide hydrochloride hydrate potently inhibits ex vivo NHE-1-dependent swelling of human platelets (IC 50 =59 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-597396 hydrochloride hydrate. CAS No. 863406-85-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105064D. | |
| Zonisamide | Zonisamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 68291-97-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zonisamide | Zonisamide is the first agent of this chemical class to be developed as an antiepileptic drug blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Uses: Sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive t-type calcium currents. heterocyclic methanesulfonide with anticonvulsant properties. the compound is under investigation for potent. Synonyms: AD-810; AD-810N; AD 810; AD 810N; AD810; AD810N; 1,2-Benzisoxazole-3-methanesulfonamide; 3-(Sulfamoylmethyl)-1,2-benzisoxazole. Grades: ≥98%. CAS No. 68291-97-4. Molecular formula: C8H8N2O3S. Mole weight: 212.23. | |
| Zonisamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsneurochemicalspharmaceutical toxicology. Alternative Names: 1,2-Benzisoxazole-3-methanesulfonamide, AD 810, Excegran, Zonegran, 3-(Sulfamoylmethyl)-1,2-benzisoxazole, Aleviatin, PD 110843, CI 912, AD 810 (sulfonamide), Excegram, Exceglan,Zonisamide, (1,2-Benzisoxazol-3-yl)methanesulfonamide. | |
| Zonisamide | Zonisamide (AD 810) is an orally active carbonic anhydrase inhibitor, with K i s of 35.2 and 20.6 nM for hCA II and hCA V , respectively. Zonisamide exerts neuroprotective effects through anti- apoptosis and upregulating MnSOD levels. Zonisamide also increases the expression of Hrd1 , thereby improving cardiac function in AAC rats. Zonisamide can be used in studies of seizure, parkinsons disease and cardiac hypertrophy [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AD 810; CI 912. CAS No. 68291-97-4. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg. Product ID: HY-B0124. | |
| Zonisamide (1,2-Benzisoxazole-3-methanesulfonamide) | Heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potential therapeutic use as an antiepileptic drug. Group: Biochemicals. Alternative Names: 1,2-Benzisoxazole-3-methanesulfonamide. Grades: Highly Purified. CAS No. 68291-97-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Zonisamide-13C6 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Zonisamide-d4 (1,2-Benzisoxazole-3-methanesulfonamide-d4) | A deuterated heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potential therapeutic use as an antiepileptic drug. Group: Biochemicals. Alternative Names: 1,2-Benzisoxazole-3-methanesulfonamide-d4. Grades: Highly Purified. CAS No. 1020720-04-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Zonisamide-N-(6-hexanoic Acid) | Zonisamide derivative. Group: Biochemicals. Alternative Names: ZNS Carboxylic Acid; 6- [ [ (1, 2-Benzisoxazol-3-ylmethyl) sulfonyl] amino] hexanoic Acid. Grades: Highly Purified. CAS No. 1076199-51-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Zonisamide N,N-Dimethylformimidamide | Zonisamide related compound C. Group: Biochemicals. Alternative Names: (N)-Benzisox-3-ylmethylsulfonyl)-N,N-dimethylformimidamide. Grades: Highly Purified. CAS No. 1217201-89-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Zonisamide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zonisamide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zonisamide sodium salt | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Zonisamide sodium salt | Zonisamide is the first agent of this chemical class to be developed as an antiepileptic drug blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Uses: Sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive t-type calcium currents. heterocyclic methanesulfonide with anticonvulsant properties. the compound is under investigation for potent. Synonyms: 1,2-benzisoxazole-3-methanesulfonamide sodium-potassium salt;1,2-Benzisoxazole-3-methanesulfonamide sodium-potassium salt, Aleviatin sodium-potassium salt, Exceglan. Grades: ≥98%. CAS No. 68291-98-5. Molecular formula: C8H7N2NaO3S. Mole weight: 234.21. | |
| Zonisamide solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Zonisamide USP | 1,2-Benzisoxazole-3-methanesulfonamide. β-Lactamase inhibitor. Grades: USP. CAS No. 68291-97-4. Product ID: 8-04621. Molecular formula: C8H8N2O3S. Mole weight: 212.23. | |
| Z-Onsu | Z-Onsu. Group: Biochemicals. Alternative Names: N-Benzyl oxycarbonyl oxysuccinimide . Grades: Highly Purified. CAS No. 13139-17-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H11NO5. US Biological Life Sciences. | Worldwide |
| ZONYL FS-300 | ZONYL FS-300 is a fluorosurfactant known for its ability to reduce liquid surface tension and provide unique properties such as excellent wetting, spreading and leveling capabilities. Uses: Zonyl fs-300 fluorosurfactant designed for industrial applications including coatings, inks, adhesives and cleaning products. it is a nonionic fluorosurfactant, which means it is electrically neutral and contains no charged groups. this feature makes it compatible with a variety of formulations. Appearance: liquid. CAS No. 197664-69-0. Molecular formula: RfCH2CH2O(CH2CH2O)xH. Purity: 0.96. Density: 1.10±0.05 g/mL at 20 °C. Product ID: ACM197664690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zonyl FS-300 fluorosurfactant | Zonyl FS-300 fluorosurfactant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZONYL FS-300. Product Category: Promotional Products. Appearance: liquid. CAS No. 197664-69-0. Purity: 0.25. Product ID: ACM197664690-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZONYL(R) FSO | ZONYL(R) FSO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZONYL(R) FSO. Product Category: Heterocyclic Organic Compound. CAS No. 101027-76-3. Purity: 0.96. Density: 1.20 g/mL±0.05 g/mL at 20 °C. Product ID: ACM101027763. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zopiclone | Cyclopyrrolone member of a family of non-benzodiazepine GABAA receptor agonists. This is a controlled substance (depressant) in the US but not in Canada. Sedative, hypnotic. Group: Biochemicals. Alternative Names: 4-Methyl-1-piperazine-carboxylic Acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl Ester; RP-27267; Amoban; Imovane; Limovan; Sopivan; Ximovan; Zimovane. Grades: Highly Purified. CAS No. 43200-80-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H17ClN6O3. US Biological Life Sciences. | Worldwide |
| Zopiclone | (5RS)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate. CAS No. 43200-80-2. Product ID: 8-01409. Molecular formula: C17H17ClN6O3. Mole weight: 388.81. | |
| Zopiclone-d8 | Cyclopyrrolone member of a family of non-benzodiazepine GABAA receptor agonists. This is a controlled substance (depressant) in the US but not in Canada. Sedative, hypnotic. Group: Biochemicals. Alternative Names: 4-Methyl-1-piperazine-d8-carboxylic Acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl Ester; RP-27267-d8; Amoban-d8; Imovane-d8; Limovan-d8; Sopivan-d8; Ximovan-d8; Zimovane. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zopiclone-d8 N-Oxide. (Mixture of diastereomers) (1-Piperazine-d8-carboxylic Acid 4-Methyl-4-oxide 6-(5-Chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5yl Ester,. RP 29753-d8) | A labeled metabolite of Zopiclone. Group: Biochemicals. Alternative Names: 1-Piperazine-d8-carboxylic Acid 4-Methyl-4-oxide 6-(5-Chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5yl Ester;RP 29753-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zopiclone Deschloro Impurity | One of the impurities of Zopiclone, which is a GABAA receptor agonist and could be used as a sedative as well as hypnotic agent. Synonyms: Deschloro-Zopiclone. CAS No. 1348046-61-6. Molecular formula: C17H18N6O3. Mole weight: 354.37. | |
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