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| Product | Description | |
|---|---|---|
| Amlodipine Impurity 22 (Z-Isomer) | Amlodipine Impurity 22 (Z-Isomer) is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: (Z)-2-[(2-Chlorophenyl)methylene]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester. Molecular formula: C23H20ClNO6. Mole weight: 441.86. |  |
| Dacomitinib Z-isomer | Dacomitinib Z-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular Formula: C24H25ClFN5O2. Mole Weight: 469.94. Catalog: APB01903. |  |
| (E)-4-Hydroxy Toremifene-d6 (~10% Z-isomer) | Labeled (E)-4-Hydroxytoremifene. (E)-4-Hydroxytoremifene is the inactive (E)-isomer of 4-Hydroxy Toremifene. Group: Biochemicals. Alternative Names: (E) -4-[4-Chloro-1-[4-[2-[ (dimethyl-d6) amino]ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; (E)-4-Hydroxytoremifene-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Everolimus EP Impurity B (19-Z-Isomer) | Everolimus EP Impurity B (19-Z-Isomer). Uses: For analytical and research use. Group: Impurity standards. CAS No. 763911-41-7. Molecular Formula: C53H83NO14. Mole Weight: 958.24. Catalog: APB763911417. | |
| Rilpivirine Z-Isomer HCl | A stereoisomer of Rilpivirine which is a non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. Synonyms: 4-[[4-[[4-[(1Z)-2-Cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]-benzonitrile. Grades: > 95%. CAS No. 500287-94-5. Molecular formula: C22H18N6. HCl. Mole weight: 402.89. | |
| Risperidone Impurity B (Z-Isomer) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-[(Z)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 132961-05-8. Molecular formula: C23H28F2N4O2. Mole weight: 430.5. | |
| Rosuvastatin EP Impurity K Calcium Salt (Z-isomer) | Rosuvastatin EP Impurity K Calcium Salt (Z-isomer). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1422954-12-8(free base); Rosuvastatin 2,3-Anhydro Acid Calcium Salt; (S,2Z,6E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-5-hydroxyhepta-2,6-dienoate, Calcium salt (2:1). Molecular Formula: C22H25FN3O5S·1/2Ca. Mole Weight: 482.55. Catalog: APB01674. | |
| Rosuvastatin Z-isomer | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Grades: > 95%. Molecular formula: C22H28FN3O6S. Mole weight: 481.55. | |
| Rosuvastatin Z-Isomer Calcium Salt | Rosuvastatin Z-Isomer Calcium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Synonyms: 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6Z)-; Calcium (3R,5S,Z)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate; (3R,5S,6Z)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid calcium salt. Grades: ≥95%. CAS No. 1444772-08-0. Molecular formula: C22H27FN3O6S.1/2Ca. Mole weight: 500.57. | |
| Sinimod Z-isomer | Sinimod Z-isomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2768181-14-0. Molecular Formula: C29H35F3N2O3. Mole Weight: 516.61. Catalog: APB2768181140. | |
| 1-(Carbobenzoxy)piperidine-4-carboxylic acid | Synonyms: Z-Pic(4)-OH; Z-IsoNipc-OH; N-(Carbobenzoxy)isonipecotic acid. Grades: ≥ 98% (GC). CAS No. 10314-98-4. Molecular formula: C14H17NO4. Mole weight: 263.28. | |
| 1-Z-4-Hydroxy methyl piperidine | 1-Z-4-Hydroxy methyl piperidine. Group: Biochemicals. Alternative Names: Benzyl 4- (hydroxymethyl) tetrahydro-1 (2H) pyridinecarboxylate; 4-Hydroxymethyl-piperidine-1-carboxylic acid benzyl ester; Z-isonipecotinol. Grades: Highly Purified. CAS No. 122860-33-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Cinnarizine Impurity B | (Z)-Cinnarizine is the Z-isomer of Cinnarizine. Synonyms: (Z)-Cinnarizine; 1-(Diphenylmethyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine; (Z)-1-(Diphenylmethyl)- 4-(3-phenyl-2-propenyl)piperazine; cis-Cinnarizine. Grades: > 95%. CAS No. 750512-44-8. Molecular formula: C26H28N2. Mole weight: 368.51. | |
| cis-Lacidipine | Z-Isomer of Lacidipine; a dihydropyridine calcium channel blocker. Antihypertensive. Synonyms: (Z)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester. Grades: > 95%. CAS No. 103890-79-5. Molecular formula: C26H33NO6. Mole weight: 455.55. | |
| Damascenone | Damascenone ((E/Z)-Damascenone) is an active compound of Epipremnum pinnatum with anti-inflammatory activity [1]. Damascenone is a mixture complex of E-isomer-Damascenone and Z-isomer Damascenone. Uses: Scientific research. Group: Natural products. Alternative Names: (E/Z)-Damascenone. CAS No. 23696-85-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N2543. |  |
| Endoxifen E-isomer hydrochloride | Endoxifen E-isomer hydrochloride (E-Endoxifen hydrochloride), an E-isomer of Endoxifen, is an impurity in Endoxifen Z-isomer agent substance. Endoxifen E-isomer hydrochloride exhibits antiestrogenic effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E-Endoxifen hydrochloride. CAS No. 1197194-61-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-18719C. | |
| ζ-carotene isomerase | The enzyme catalyses the cis-trans isomerization of the 15-15' carbon-carbon double bond in 9,15,9'-tricis-ζ-carotene, which is required for biosynthesis of all plant carotenoids. Requires heme b. Group: Enzymes. Synonyms: Z-ISO; 15-cis-ζ-carotene isomerase. Enzyme Commission Number: EC 5.2.1.12. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5443; ζ-carotene isomerase; EC 5.2.1.12; Z-ISO; 15-cis-ζ-carotene isomerase. Cat No: EXWM-5443. |  |
| (Z)-JIB-04 | (Z)-JIB-04 is a Z-isomer of JIB-04, which is a small-molecule histone demethylase inhibitor with antitumor activity. JIB-04 selectively inhibits tumor growth via targeting various tumorigenic signaling pathways. Synonyms: 5-Chloro-2-(2-(phenyl(pyridin-2-yl)methylene)hydrazinyl)pyridine; JIB-04 Z-isomer. CAS No. 199596-24-2. Molecular formula: C17H13ClN4. Mole weight: 308.769. | |
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