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| Product | Description | |
|---|---|---|
| Zofenoprilat | The active metabolite of Zofenopril, an ACE inhibitor. Group: Biochemicals. Alternative Names: (4S)-1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-4-(phenylthio)-L-proline Sodium;[1(R*), 2α, 4α]-1-(3-Mercapto-2-methyl-1-oxopropyl)-4-(phenylthio)-L-proline Sodium. Grades: Highly Purified. CAS No. 75176-37-3. Pack Sizes: 2.5mg. Molecular Formula: C??H??NNaO?S?, Molecular Weight: 347.43. US Biological Life Sciences. |  Worldwide |
| Zofenoprilat-d5 | The active metabolite of Zofenopril, an ACE inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zofenoprilat, L-?arginine | Zofenoprilat, L-arginine is an impurity of Zofenoprilat. Zofenoprilat is an active metabolite of Zofenopril, which is a ACE inhibitor used as an antihypertensive agent. Synonyms: Zofenoprilat Arginine; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S,4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid. CAS No. 81872-09-5. Molecular formula: C15H19NO3S2.C6H14N4O2. Mole weight: 499.645. |  |
| Zofenoprilat-NES | One of the impuries of Zofenopril, which is a ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Zofenoprilat N-Ethyl Succinimide; Zofenoprilat NES Adduct. Molecular formula: C21H26N2O5S2. Mole weight: 450.58. | |
| Zofenopril calcium | Zofenopril Calcium (SQ26991) is an orally active angiotensin-converting enzyme ( ACE ) inhibitor with antioxidant activity and cardioprotective effects. Zofenopril Calcium reduces ROS production and GSH consumption and helps inhibit foam cell formation, thus slowing the progression of atherosclerosis. Zofenopril Calcium prevents cardiac damage caused by chronic Doxorubicin (HY-15142A). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ26991. CAS No. 81938-43-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0655. |  |
| Zofenopril Calcium | Antihypertensive. CAS No. 81938-43-4. Product ID: 8-01695. Molecular formula: C22H22NO4S2Ca. Mole weight: 468.06. |  |
| Zofenopril calcium salt | Zofenopril calcium salt. Group: Biochemicals. Alternative Names: [1(S),4(S)]-1-(3-Mercapto-2-methyl-1-oxopropyl)-4-phenyl-thio-L-proline-S-benzoyl ester calcium salt; Bifril-d5; Zofenil. Grades: Highly Purified. CAS No. 81938-43-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C44H44CaN2O8S4. US Biological Life Sciences. | Worldwide |
| Zofenopril Calcium Salt | Zofenopril Calcium is an antioxidant and acts as an angiotensin-converting enzyme (ACE) inhibitor. lt is also an inhibitor of PEPT2, the predominant peptide transporter in kidney and choroid plexus. lt is a pro-drug designed to undergo metabolic hydrolysis yielding the active free sulfhydryl compound zofenoprilat. lt promotes the regeneration of peripheral nerve injuries in rat models. lt increases SR calcium cycling and stimulates active calcium uptake into the SR. It was developed by the Bristol Myers Squibb Company. Uses: Zofenopril calcium promotes the regeneration of peripheral nerve injuries in rat models. lt increases sr calcium cycling and stimulates active calcium uptake into the sr. Synonyms: SQ26991; SQ 26991; SQ-26991; (4S)-N-[3-(benzoylsulfanyl)-2(s)-methylpropionyl]-4-(phenylsulfanyl)-l-proline calcium salt;[1(S),4(S)]-1-(3-Mercapto-2-methyl-1-oxopropyl)-4-phenyl-thio-L-proline-S-benzoyl Ester Calcium Salt;[(4S)-(2S)-3-(benzoylthio)-2-methylpro-pionyl-4-(phenylthio)-L-prolinelcalcium;Calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate. Grades: 95%. CAS No. 81938-43-4. Molecular formula: C44H44CaN2O8S4. Mole weight: 897.17. | |
| Zofenopril Calcium Salt ([1(S),4(S)]-1-(3-Mercapto-2-methyl-1-oxopropyl)-4-phenyl-thio-L-proline-S-benzoylester Calcium Salt, Zofenil, Bifril) | A sulfhydryl-group containg ACE inhibitor. A prodrug that is desterified to the active inhibitor, the sulfhydryl group containing compound, Zofenoprilat. Group: Biochemicals. Alternative Names: [1(S),4(S)]-1-(3-Mercapto-2-methyl-1-oxopropyl)-4-phenyl-thio-L-proline-S-benzoylester Calcium Salt, Zofenil, Bifril. Grades: Highly Purified. CAS No. 81938-43-4. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??CaN?O?S?. US Biological Life Sciences. | Worldwide |
| Z-Oic-OH DCHA | Molecular formula: C17H21NO4·C12H23N. Mole weight: 484.7. | |
| Zolantidine dimaleate | Zolantidine dimaleate is a potent brain penetrating histamine H2 receptor antagonist. Synonyms: N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine dimaleate; SKF 95282 dimaleate; SKF95282 dimaleate; SKF-95282 dimaleate. CAS No. 104076-39-3. Molecular formula: C22H27N3OS.2C4H4O4. Mole weight: 613.68. | |
| Zolasartan | Zolasartan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zolasartan;GR 117289. Product Category: Heterocyclic Organic Compound. CAS No. 145781-32-4. Molecular formula: C24H20BrClN6O3. Mole weight: 555.818. Purity: 0.96. IUPACName: 3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloroimidazole-4-carboxylic acid. Canonical SMILES: CCCCC1=NC(=C(N1CC2=CC3=C(C=C2)OC(=C3Br)C4=CC=CC=C4C5=NNN=N5)C(=O)O)Cl. Density: 1.67g/cm³. Product ID: ACM145781324. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Zolazepam | Zolazepam. Group: Biochemicals. Alternative Names: 4-(2-Fluorophenyl)-6,8-dihydro-1,3,8-trimethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one; 4-(o-Fluorophenyl)-6,8-dihydro-1,3,8-trimethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one; CI 716. Grades: Highly Purified. CAS No. 31352-82-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H15FN4O. US Biological Life Sciences. | Worldwide |
| Zolbetuximab | Zolbetuximab (IMAB362) is a monoclonal antibody targeting Claudin-18.2. Zolbetuximab mediates specific killing of Claudin-18.2-positive cells through immune effector mechanisms. Zolbetuximab can be used for the research of gastrointestinal adenocarcinomas and pancreatic tumors [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: IMAB362. CAS No. 1496553-00-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99058. | |
| Zolbetuximab | Zolbetuximab is a monoclonal antibody that targets CLDN18.2, a biomarker of gastric and gastroesophageal junction (GEJ) adenocarcinoma. Zolbetuximab mediates tumor cell death via antibody-dependent cellular cytotoxicity and complement-dependent cytotoxicity. Synonyms: IMAB362. CAS No. 1496553-00-4. | |
| Zoldonrasib | RMC-9805 (KRAS G12D inhibitor 18) is a potent and orally active KRAS G12D inhibitor. RMC-9805 induces apoptosis in KRAS G12D mutant cancer cells. RMC-9805 has the potential for the research of KRAS G12D mutant cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RMC-9805; KRAS G12D inhibitor 18. CAS No. 2922732-54-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156819. | |
| Zoledronic acid | (1-Hydroxy-2-imidazol-1-yl-1-phosphono-ethyl)phosphonic acid. bone resorption inhibitor. CAS No. 118072-93-8. Product ID: 1-01607. Molecular formula: C5H10N2O7P2. Mole weight: 272.09. | |
| Zoledronic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Zoledronic Acid | Zoledronic acid induces apoptosis in osteoclasts by inhibiting enzymes of the mevalonate pathway and preventing the isoprenylation of small GTP-binding proteins such as Ras and Rho. Synonyms: Zoledronate, CGP-4244; CGP 4244; CGP4244. Grades: >98%. CAS No. 118072-93-8. Molecular formula: C5H10N2O7P2. Mole weight: 272.09. | |
| Zoledronic Acid | Zoledronic Acid (Zoledronate) is a third-generation bisphosphonate (BP), with potent anti-resorptive activity. Zoledronic Acid inhibits the differentiation and apoptosis of osteoclasts. Zoledronic Acid also has anti-cancer effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Zoledronate; CGP 42446; CGP42446A; ZOL 446. CAS No. 118072-93-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13777. | |
| Zoledronic Acid-15N2,13C2 | Labelled Zoledronic Acid, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zoledronic Acid, Disodium Salt, Tetrahydrate (Zoledronate Disodium, CGP-42446A) | A biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: Zoledronate Disodium; CGP-42446A. Grades: Highly Purified. CAS No. 165800-07-7. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Zoledronic Acid Hydrate | Zoledronic acid (zoledronate) is a bisphosphonate bone resorption inhibitor, an inhibitor of farnesyl diphosphate (FPP) synthase which results in downstream inhibition of osteoclast activity and reduced bone resorption and turnover. It has been used to treat postmenopausal osteoporosis, Paget's disease, hypercalcemia, and along with cancer chemotherapy to treat bone damage caused by cancer that has spread to the bones. Synonyms: Zoledronate monohydrate; CGP 42446 monohydrate; ZOL 446 monohydrate; CGP42446 monohydrate; ZOL446 monohydrate; CGP-42446 monohydrate; ZOL-446 monohydrate; CGP42446A monohydrate. Grades: >98%. CAS No. 165800-06-6. Molecular formula: C5H12N2O8P2. Mole weight: 290.1. | |
| Zoledronic Acid, Hydrate | Bisphosphonate antiresorptive agent. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-(1H-imidazol-1-yl)ethylidene]-bisphosphonic Acid; 2-(Imidazol-1-yl)-1-hydroxyethane-1,1-diphosphonic Acid; CGP-42446. Grades: Highly Purified. CAS No. 118072-93-8. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C?H??N?O?P? xH?O. US Biological Life Sciences. | Worldwide |
| Zoledronic Acid Liposome | Zoledronic acid (ZOL) is a nitrogen-containing bisphosphonate with high water solubility that can inhibit bone resorption, and it is used in the treatment of malignancy-induced hypercalcemia. This product is a pre-formulated liposome encapsulating Zoledronic Acid. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Zoledronic acid monohydrate | Zoledronic acid monohydrate (Zoledronate monohydrate) is a third-generation bisphosphonate (BP), with potent anti-resorptive activity. Zoledronic acid monohydrate inhibits the differentiation and apoptosis of osteoclasts. Zoledronic acid monohydrate also has anti-cancer effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Zoledronate monohydrate; CGP 42446 monohydrate; CGP42446A monohydrate; ZOL 446 monohydrate. CAS No. 165800-06-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-13777A. | |
| Zoledronic acid monohydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Zoledronic Acid Monohydrate, P,P'-[1-Hydroxy-2-(1H-imidazol-1-yl)ethylidene]bisphosphonic acid hydrate (1:1), Zoledronic acid hydrate, [1-Hydroxy-2-(1H-imidazol-1-yl)ethylidene]bisphosphonic acid monohydrate, Zoledronic acid monohydrate. | |
| Zoledronic Acid Monohydrate | Zoledronic acid (zoledronate) is a bisphosphonate bone resorption inhibitor, an inhibitor of farnesyl diphosphate (FPP) synthase which results in downstream inhibition of osteoclast activity and reduced bone resorption and turnover. It has been used to treat postmenopausal osteoporosis, Paget?s disease, hypercalcemia, and along with cancer chemotherapy to treat bone damage caused by cancer that has spread to the bones. Group: Biochemicals. Alternative Names: P, P?- [1-Hydroxy-2- (1H-imidazol-1-yl) ethylidene] bisphosphonic acid monohydrate; Zoledronate monohydrate; [1-hydroxy-2-(1H-imidazol-1-yl)ethane-1,1-diyl]bis(phosphonic acid) monohydrate. Grades: Highly Purified. CAS No. 165800-06-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Zoledronic acid Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Zoledronic acid trihydrate | Zoledronic acid trihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hydroxy-2-(1H-imidazol-1-yl)ethylidene]-bisphosphonic Acid Trihydrate; 2-(Imidazol-1-yl)-1-hydroxyethane-1,1-diphosphonic Acid Trihydrate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 904894-54-8. Molecular formula: C5H10N2O7P2.3H2O. Mole weight: 326.12. Product ID: ACM904894548. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zoledronic Acid Trihydrate | Zoledronic Acid Trihydrate. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-(1H-imidazol-1-yl)ethylidene]-bisphosphonic acid trihydrate; 2-(Imidazol-1-yl)-1-hydroxyethane-1,1-diphosphonic acid trihydrate. Grades: Highly Purified. CAS No. 904894-54-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H16N2O10P2. US Biological Life Sciences. | Worldwide |
| Zoleprodolol | Zoleprodolol, an oxadiazol derivative, has been found to be an adrenergic receptor antagonist. Synonyms: Zoleprodolol; Zoleprodolol [INN]; 1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol; 1-(tert-butylamino)-3-{2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy}propan-2-ol; AC1L3230; MCULE-5529397605. Grades: 98%. CAS No. 158599-53-2. Molecular formula: C17H25N3O5. Mole weight: 351.40. | |
| Zoliflodacin | Zoliflodacin (ETX0914;AZD0914) is a novel spiropyrimidinetrione bacterial DNA gyrase/topoisomerase inhibitor. Zoliflodacin has potent in vitro antibacterial activity against Gram-positive and Gram-negative organisms, including S. aureus with the MIC 90 of 0.25 μg/mL. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ETX0914; AZD0914. CAS No. 1620458-09-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17647. | |
| Zoliflodacin | Zoliflodacin, an oxazolidinone derivative, has been found to be a DNA gyrase inhibitor that could be used as an antibacterial agent. It is still under Phase II trial in Gonorrhea. Uses: Topoisomerase ii inhibitors. Synonyms: UNII-FWL2263R77; AZD-0914; AZD0914; AZD 0914; FWL2263R77; FWL 2263R77; FWL-2263R77; Zoliflodacin; AZD0914; CHEMBL3544978; (2R,4S,4aS)-11-fluoro-2,4-dimethyl-8-((S)-4-methyl-2-oxooxazolidin-3-yl)-1,2,4,4a-tetrahydro-2'H,6H-spiro[isoxazolo[4,5-g][1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(1. Grades: 98%. CAS No. 1620458-09-4. Molecular formula: C22H22FN5O7. Mole weight: 487.40. | |
| 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. | |
| 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. | |
| 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 | 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 2-Carboxylic Acid Ethyl Ester Hydrochloride | Zolmitriptan 2-Carboxylic Acid Ethyl Ester Hydrochloride is an impurity of Zolmitriptan. It is used as an intermediate in the process for the preparation of Zolmitriptan compounds via Fischer indole synthesis. Synonyms: (S)-3-(2-Dimethylaminoethyl)-5-(2-oxo-1,3- oxazolidin-4-ylmethyl)-1H-indol-2-carboxylic Acid Ethyl Ester Hydrochloride; Zolmitriptan ethyl carboxylate hydrochloride; ZYT69J5HCM. CAS No. 868622-23-5. Molecular formula: C19H25N3O4.HCl. Mole weight: 395.884. | |
| 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 Impurity 1 | 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: (S)-4-(4-Hydrazinylbenzyl)-2-oxazolidinone; (4S)-4-[(4-hydrazinylphenyl)methyl]-2-Oxazolidinone. CAS No. 187975-62-8. Molecular formula: C10H13N3O2. Mole weight: 207.23. | |
| 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 | 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 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 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. | |
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