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| Product | Description | |
|---|---|---|
| Zolimidine | Zolimidine, a derivate of imidazopyridine, is an orally active antiulcer agent. Zolimidine stimulates mucus secretion in intestinal mucosal cells and enhacnes intestinal wall more resistant to ulceration. Zolimidine exhibits gastroprotective effect in duodenal ulcer research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1222-57-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-108278. |  |
| Zolimidine | Zolimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zolimidine;2-(4-Methylsulphonyl)phenyl]imidazo(1,2,a)pyridine;2-(p-Methylsulfonylphenyl)imidazo[1,2-a]pyridine;2-[4-(Methylsulfonyl)phenyl]imidazo[1,2-a]pyridine;Solimidin;Zolimidin;Zoliridine;2-(4-mesylphenyl)imidazo[1,2-a]pyridine. CAS No. 1222-57-7. Molecular formula: C14H12N2O2S. Mole weight: 0. Purity: 0.97. IUPACName: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine. Density: 1.31 g/cm³. Product ID: ACM1222577. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Zolmitriptan | Zolmitriptan (BW-311C90; 311C90) is a 5-HT1B/1D receptor partial agonist with K i s of 5.01 nM, 0.63 nM, and 63.09 nM for 5-HT1B, 5-HT1D, 5-HT1F receptor, respectively. Zolmitriptan can be used for the research of migraine [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: BW-311C90; 311C90. CAS No. 139264-17-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0229. | |
| Zolmitriptan | Zolmitriptan is a selective serotonin receptor agonist used to treat migraine. Uses: Serotonin 5-ht1 receptor agonists. Synonyms: (4S)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; BW-311C90; Zomig; 2-Oxazolidinone, 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-, (4S)-; 2-Oxazolidinone, 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-, (S)-; (4S)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]oxazolidin-2-one; (S)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone; 311C90; Amigrawest; Asco Top; BW 311C90; No-migraine Z; Xolnox; Zipton; Zominat. Grade: >98%. CAS No. 139264-17-8. Molecular formula: C16H21N3O2. Mole weight: 287.36. |  |
| Zolmitriptan | A Serotonin 5HTID-receptor agonist. Group: Biochemicals. Alternative Names: (4S)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; BW-311C90; Zomig. Grades: Highly Purified. CAS No. 139264-17-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H21N3O2, Molecular Weight: 287.36. US Biological Life Sciences. |  Worldwide |
| Zolmitriptan 2-carboxylic acid ethyl ester hydrochloride | Zolmitriptan 2-carboxylic acid ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-5-[[(4S)-2-oxo-4-oxazolidinyl]methyl]-1H-indole-2-carboxylic acid ethyl ester hydrochloride; (S)-3-(2-Dimethylaminoethyl)-5-(2-oxo-1,3- oxazolidin-4-ylmethyl)-1H-indol-2-carboxylic acid ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 868622-23-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26ClN3O4. US Biological Life Sciences. | Worldwide |
| Zolmitriptan-[d6] | Zolmitriptan-[d6] is the labelled analogue of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: Zolmitriptan D6. Grade: 95% by HPLC; 98% atom D. CAS No. 1217644-84-2. Molecular formula: C16H15D6N3O2. Mole weight: 293.39. | |
| Zolmitriptan-d6 (4-[[3-[2-(Dimethyl-d6-amino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone, BW-311C90-d6, Zomig-d6) | A Serotonin 5HTID-receptor agonist. Group: Biochemicals. Alternative Names: 4-[[3-[2-(Dimethyl-d6-amino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; BW-311C90-d6; Zomig-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 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 | 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). | |
| 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 (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 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 | 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 | Zonisamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 68291-97-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-[13C2,15N] | Zonisamide-[13C2,15N] is the labelled analogue of Zonisamide, which is a Sulfonamide-derived antiseizure agent and coule be used as a neuroprotective as well as neuroresearch agent. Synonyms: Zonisamide 13C2 15N; 1,2-Benzisoxazole-13C2-3-methanesulfonamide-15N; 3-(Sulfamoyl-15N-methyl)-1,2-benzisoxazole-13C2. Grade: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 1188265-58-8. Molecular formula: C6[13C]2H8N[15N]O3S. Mole weight: 215.20. | |
| Zonisamide-[13C6] | An isotope labelled Zonisamide. Zonisamide can be used to treat the symptoms of epilepsy and Parkinson's disease. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1435934-68-1. Molecular formula: C2[13C]6H8N2O3S. Mole weight: 218.18. | |
| Zonisamide-13C6 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Zonisamide-[d4] | An isotope labelled Zonisamide. Zonisamide can be used to treat the symptoms of epilepsy and Parkinson's disease. Uses: Labelled 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 f. Synonyms: Zonisamide D4. Grade: 95% atom D. CAS No. 1020720-04-0. Molecular formula: C8H4D4N2O3S. Mole weight: 216.25. | |
| 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 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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-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 N-Oxide (Eszopiclone Impurity A) | Eszopiclone impurity A. Group: Biochemicals. Alternative Names: 1-Piperazine-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; Eszopiclone Impurity A. Grades: Highly Purified. CAS No. 43200-96-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Zopolrestat | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Zorevunersen sodium | Zorevunersen sodium is an antisense oligonucleotide that is intended to increase the level of productive SCN1A mRNA and consequently increase the expression of the sodium channel Nav1.1 protein. Zorevunersen sodium is used for the study of Dravet syndrome. Uses: Scientific research. Group: Signaling pathways. Alternative Names: STK-001 sodium. CAS No. 2415330-05-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148410A. | |
| Zorifertinib | Zorifertinib (AZD3759) is a potent, orally active, central nervous system-penetrant, EGFR inhibitor. At K m ATP concentrations, the IC 50 s are 0.3, 0.2, and 0.2 nM for EGFR wt , EGFR L858R , and EGFR exon 19Del , respectively. Zorifertinib induces cancer cell apoptosis. Zorifertinib has antitumor activity, and can be used for NSCLC, HCC etc. research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD3759. CAS No. 1626387-80-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18750. | |
| Z-Orn-OH HCl | Z-Orn-OH HCl. Molecular formula: C13H18N2O4. Mole weight: 266.3. | |
| Z-Orn(Z)-ONP | Z-Orn(Z)-ONP. Grade: 98% (HPLC). Molecular formula: C27H27N3O8. Mole weight: 521.5. | |
| Zosuquidar | Zosuquidar (LY335979) is a P-glycoprotein (P-gp) inhibitor ( K i =59 nM). Zosuquidar shows anti-tumor activities, and can be used in acute myelogenous leukemia (AML) research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RS 33295-198; LY-335979. CAS No. 167354-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-15255. | |
| Zosuquidar hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Zosuquidar trihydrochloride | Zosuquidar (LY335979) trihydrochloride is a P-glycoprotein (P-gp) inhibitor (Ki=59 nM). Zosuquidar trihydrochloride shows anti-tumor activities, and can be used in acute myelogenous leukemia (AML) research[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RS 33295-198 trihydrochloride; LY-335979 trihydrochloride. CAS No. 167465-36-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50671. | |
| Zosuquidar Trihydrochloride | Multi-drug resistance (MDR) modulator; selective inhibitor of P-glycoprotein (P-gp). Antineoplastic adjunct (chemosensitizer). Group: Biochemicals. Alternative Names: (α R) -4- [ (1aα , 6α , 10bα ) -1, 1-Difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl]-α - [ (5-quinolinyloxy) methyl]-1-piperazineethanol Hydrochloride; Zosuquidar Hydrochloride. Grades: Highly Purified. CAS No. 167465-36-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Zosurabalpin | Zosurabalpin is a polypeptide antibiotic targeting LPS transporter (LptB 2 FGC complex), which can block the transport of LPS and lead to endotoxin accumulation in cells, and has shown excellent antibacterial activity against Carbapenem-resistant Acinetobacter baumanni (CRAB) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Abx MCP; RG6006. CAS No. 2379336-76-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147429. | |
| Zotarolimus | Zotarolimus (ABT-578) is a derivative of Rapamycin (HY-10219), with anti-proliferative activity. Zotarolimus is an immunosuppressant. Zotarolimus is developed specifically for local delivery from stents for the prevention of coronary artery restenosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-578; A 179578. CAS No. 221877-54-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-12424. | |
| Zotarolimus | Zotarolimus, also known as ABT-578 and A-179578, is an immunosuppressant. It is a semi-synthetic derivative of rapamycin. It was designed for use in stents with phosphorylcholine as a carrier. Coronary stents reduce early complications and improve late clinical outcomes in patients needing interventional cardiology. Medtronic are using zotarolimus as the anti-proliferative agent in the polymer coating of their Endeavor and Resolute products. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-179578; A 179578; A179578; ABT578; ABT-578; ABT 578; Endeavor; Zotarolimus; Rapamycin, 42-deoxy-42-(1H-tetrazol-1-yl)-, (42S)-. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 221877-54-9. Molecular formula: C52H79N5O12. Mole weight: 966.23. Purity: >95%. IUPACName: (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-10,21-dimethoxy-3-{(1R)-2-[(1S,3R,4S)-3-methoxy-4-(1H-tetrazol-1-yl)cyclohexyl]-1-methylethyl}-6,8,12,14,20,26-hexamethyl-4,9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-heptadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(6H,31H)-pentone. Canonical SMILES: O=C([C@@](CCCC1)([H])N1C(C([C@@]2(O)[C@H](C)CC[C@@](O2)([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@H]3C)=O)=O)=O)O[C@H]([C@H](C)C[C@H]4C[C@@H](OC)[C@@H](N5N=NN=C5)CC4)CC3=O. Product ID: ACM221877549. Alfa Chemistry ISO | |
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