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| Product | Description | |
|---|---|---|
| cis-8-tert-Butoxycarbonylamino-cyclooct-4-enecarboxylic acid | cis-8-tert-Butoxycarbonylamino-cyclooct-4-enecarboxylic acid. Alternative Names: AGN-PC-01A9BG, cis-8-tert-Butoxycarbonylamino-cyclooct-4-enecarboxylic acid, (1R,4Z,8S)-8-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-4-ene-1-carboxylic acid, 1214974-89-6. CAS No. 1214974-89-6. Purity: 96%. Product ID: ACM1214974896. Molecular formula: C14H23NO4. Mole weight: 269.336720 [g/mol]. IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-4-ene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| cis-8-Tetradecen-1-olacetate | cis-8-Tetradecen-1-olacetate. Alternative Names: Z-8-Tetradecen-1-ol acetate. CAS No. 35835-80-4. Purity: 95%. Product ID: ACM35835804. Molecular formula: C16H30O2. Mole weight: 254.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-9,10-Dihydroxy-9,10-dihydrophenanthrene | cis-9,10-Dihydroxy-9,10-dihydrophenanthrene. Group: Biochemicals. Alternative Names: (9R,10S)-rel-9,10-dihydro-9,10-dihydroxyphenanthrene; 9,10-Dihydrophenanthrene-cis-9,10-diol; Phenanthrene cis-9,10-hihydrodiol. Grades: Highly Purified. CAS No. 2510-71-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H12O2. US Biological Life Sciences. |  Worldwide |
| cis-9,cis-12,cis-15 Octadecadienoic acid | cis-9,cis-12,cis-15 Octadecadienoic acid. Alternative Names: Octadeca-9,12,15-trienoic acid. CAS No. 1955-33-5. Purity: 99%+. Product ID: ACM1955335. Molecular formula: C18H30O2. Mole weight: 278.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-9,cis-12-Octadecadienoic acid | cis-9,cis-12-Octadecadienoic acid. Alternative Names: Telfairic acid. CAS No. 60-33-3. Purity: 99%+. Product ID: ACM60333. Molecular formula: C18H32O2. Mole weight: 280.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-9,cis-12-Octadecadienoic acid ethyl ester | cis-9,cis-12-Octadecadienoic acid ethyl ester. Alternative Names: Linoleic acid ethyl ester. CAS No. 544-35-4. Purity: 99%+. Product ID: ACM544354. Molecular formula: C20H36O2. Mole weight: 308.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-9-Heptadecenoic acid | cis-9-Heptadecenoic acid. Alternative Names: 9Z-heptadecenoic acid. CAS No. 1981-50-6. Purity: >98.0%. Product ID: FFC-AR-1981506. Molecular formula: C17H32O2. Mole weight: 268.43. IUPAC Name: (Z)-heptadec-9-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-9-Hexadecenoic acid | cis-9-Hexadecenoic acid. Alternative Names: Palmitoleic Acid. CAS No. 373-49-9. Purity: >98.0%. Product ID: FFC-AR-373499. Molecular formula: C16H30O2. Mole weight: 254.41. IUPAC Name: (Z)-hexadec-9-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-9-Hexadecenoic acid | cis-9-Hexadecenoic acid. Alternative Names: (Z)-9-Hexadecenoic acid. CAS No. 373-49-9. Molecular formula: C16H30O2. Mole weight: 254.41. Purity: >98%. SMILES: CCCCCC/C=C\CCCCCCCC(=O)O. InChI: InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-. |  |
| cis-9-Octadecenoic acid | cis-9-Octadecenoic acid. Alternative Names: Oleic acid. CAS No. 112-80-1. Purity: 99%+. Product ID: ACM112801. Molecular formula: C18H34O2. Mole weight: 282.50. IUPAC Name: (Z)-octadec-9-enoicacid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O. ECNumber: 204-007-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-9-Octadecenoic acid 2-naphthyl ester | cis-9-Octadecenoic acid 2-naphthyl ester. Product ID: ACMA00010010. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-9-Octadecenoic Acid methyl ester | cis-9-Octadecenoic Acid methyl ester. Alternative Names: Methyl cis-9-Octadecenoate. CAS No. 112-62-9. Purity: 99%+. Product ID: ACM112629. Molecular formula: C19H36O2. Mole weight: 296.50. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cis-9-Tetradecen-1-ol | Cis-9-Tetradecen-1-ol. Alternative Names: 9-Tetradecen-1-ol, (9z)-. CAS No. 35153-15-2. Purity: 99%+. Product ID: ACM35153152. Molecular formula: C14H28O. Mole weight: 212.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-abienol synthase | Isolated from the plants Abies balsamea (balsam fir) and Nicotiana tabacum (tobacco). Group: Enzymes. Synonyms: Z-abienol synthase; CAS; ABS. Enzyme Commission Number: EC 4.2.3.140. 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-5154; cis-abienol synthase; EC 4.2.3.140; Z-abienol synthase; CAS; ABS. Cat No: EXWM-5154. |  |
| cis-ACBD | cis-ACBD has been found to be a potent inhibitor of EAAT. Synonyms: cis-1-Aminocyclobutane-1,3-dicarboxylic acid. Grade: ≥98% by HPLC. CAS No. 73550-55-7. Molecular formula: C6H9NO4. Mole weight: 159.14. |  |
| cis-ACBD | cis-ACBD. Group: Biochemicals. Grades: Purified. CAS No. 73550-55-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| cis-ACCP | cis-ACCP is a reversible and competitive inhibitor of type IV collagen-specific MMP-2 and MMP-9. Synonyms: [(1R,2S)-2-aminocyclohexyl]carbamoylphosphonic acid; P-[[[(1R,2S)-2-aminocyclohexyl]amino]carbonyl]-phosphonic acid. Grade: ≥95%. CAS No. 777075-44-2. Molecular formula: C7H15N2O4P. Mole weight: 222.2. | |
| cis-Aconitic acid | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: HO2CCH2C(CO2H)=CHCO2H. CAS No. 585-84-2. Prepack ID 49708657-5g. Molecular Weight 174.11. See USA prepack pricing. |  |
| cis-Aconitic acid | cis-Aconitic acid. Alternative Names: (Z)-Prop-1-ene-1,2,3-tricarboxylic acid. CAS No. 585-84-2. Purity: >98.0%. Product ID: FFC-AR-585842. Molecular formula: C6H6O6. Mole weight: 174.11. IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-Aconitic Acid | cis-Aconitic Acid. Group: Biochemicals. Alternative Names: (Z)-Aconitic Acid; NSC 227901; (1Z)-1-Propene-1,2,3-tricarboxylic Acid. Grades: Highly Purified. CAS No. 585-84-2. Pack Sizes: 1g. Molecular Formula: C6H6O6, Molecular Weight: 174.11. US Biological Life Sciences. | Worldwide |
| cis-ACPD | cis-ACPD. Group: Biochemicals. Grades: Purified. CAS No. 477331-06-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| cis-ACPD | cis-ACPD has been found to be a potent NMDA receptor agonist as well as a mGluR agonist. Synonyms: (±)-1-Aminocyclopentane-cis-1,3-dicarboxylic acid. Grade: ≥98% by HPLC. CAS No. 477331-06-9. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| cis-Allethrin | cis-Allethrin is a synthetic pyrethroid derivative used as an insecticide. Allethrin induces oxidative stress, apoptosis and calcium release in rat testicular carcinoma cells (LC540). Allethrin induces BCL-2, caspase-3 activation and release of intracellular calcium. Synonyms: Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester, (1R,3S)-rel- (ACI). Grade: 95%. CAS No. 34624-48-1. Molecular formula: C19H26O3. Mole weight: 302.41. | |
| Cisapride | Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. It acts directly as a serotonin 5-HT4 receptor agonist and indirectly as a parasympathomimetic. It is also a potent human ether-à-go-go-related gene (hERG) potassium channel inhibitor. It showed higher inhibitory effects on a hERG current with IC50 of 9.4 × 10-9 M in vitro. It inhibited Kv4.3 in a concentration-dependent manner with IC50 values of 9.8 uM. It could not bring about more colitis damages through 5HT(4) receptors. It was discovered by Janssen Pharmaceutica in 1980. It has been withdrawn from the market. Uses: Anti-ulcer agents; gastrointestinal agents; serotonin agonists. Synonyms: Rel-Cisapride; R 51619; (±)-Cisapride. Grade: >99 %. CAS No. 81098-60-4. Molecular formula: C23H29ClFN3O4. Mole weight: 465.95. | |
| Cisapride | Cisapride (R 51619) is a serotonin type 4 (5-HT4) receptor agonists are potent prokinetic agents that act on serotonin receptors in the intestine and promote intestinal peristalsis, increase gastric emptying and decrease esophageal reflux. Category: Active pharmaceutical ingredients. CAS No. 81098-60-4. Product ID: API81098604. Molecular formula: C23H29ClFN3O4. Mole weight: 465.95. |  |
| Cisapride | Cisapride. Group: Biochemicals. Grades: Purified. CAS No. 81098-60-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cisapride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H29N3O4ClF.H2O. CAS No. 81098-60-4. Prepack ID 40012861-100mg. Molecular Weight 483.96. See USA prepack pricing. | |
| Cisapride | Cisapride (R 51619) is an orally active 5-HT4 receptor agonist with an EC50 value of 140 nM. Cisapride is a hERG blocker with an IC50 value of 9.4 nM. Cisapride is a gastroprokinetic agent that stimulates gastrointestinal motor activity[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R 51619; (±)-Cisaprid. CAS No. 81098-60-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14149. |  |
| Cisapride Demethoxy | Cisapride Demethoxy is an impurity of Cisapride. Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. Synonyms: 4-Amino-5-chloro-N-{1-[3-(4-fluorophenoxy)propyl]-4-piperidinyl}-2-methoxybenzamide. Molecular formula: C22H27ClFN3O3. Mole weight: 435.92. | |
| Cisapride hydrate | Cisapride, also called as R51619, is a serotonin 5-HT4 receptor agonist used as a gastroprokinetic agent. Cisapride stimulates gastrointestinal motility, probably by facilitating acetylcholine release at the myenteric plexus. Synonyms: 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide; hydrate; Cisapridemonohydrate; 260779-88-2; cis-4-Amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenxamidemonohydrate; CISAPRIDEMONOHYDRATE; 81098-60-4 (Cisapride free base); 189888-25-3 (Cisapride tartrate); 260779-88-2 (Cisapride hydrate). Grade: ≥99%. CAS No. 260779-88-2. Molecular formula: C23H29N3O4ClFH2O. Mole weight: 483.96. | |
| Cisapride hydrate | Cisapride acts directly as a selective agonist of serotonin 5-HT4 receptor with IC50 value of 0.483 μM. And It also acts indirectly as a parasympathomimetic. Category: Active pharmaceutical ingredients. CAS No. 260779-88-2. Product ID: API260779882. Molecular formula: C23H31ClFN3O5. Mole weight: 483.97. | |
| Cisapride Monohydrate | Cisapride Monohydrate is a cardioactive drug that causes prolongation of cardiac repolarization in human; selective serotonin 5-HT4 receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 260779-88-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H31ClFN3O5, Molecular Weight: 483.96. US Biological Life Sciences. | Worldwide |
| Cisapride N-oxide | Cisapride N-oxide. Group: Biochemicals. Alternative Names: rel-4-Amino-5-chloro-N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-1-oxido-4-piperidinyl]-2-methoxybenzamide. Grades: Highly Purified. CAS No. 86718-75-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H29ClFN3O5. US Biological Life Sciences. | Worldwide |
| Cisapride Related Compound (Mosapride Impurity E) | Cisapride Related Compound (Mosapride Impurity E) is an impurity of Mosapride which are drug options for treating gastric motility disorders like gastroesophageal reflux and functional dyspepsia. Synonyms: 4-Amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamid. Grade: > 95%. CAS No. 112885-33-3. Molecular formula: C21H26ClN3O3. Mole weight: 403.91. | |
| Cisapride tartrate | Cisapride tartrate is chemically related to metoclopramide, but unlike metoclopramide, it does not cross the blood-brain barrier or have antidopaminergic effects. Cisapride is a serotonin-4 (5-HT4) receptor agonist. Category: Active pharmaceutical ingredients. CAS No. 189888-25-3. Product ID: API189888253. Molecular formula: C27H35ClFN3O10. Mole weight: 616.04. | |
| cis-Asenapine | A metabolite of Asenapine. Asenapine is an atypical antipsychotic with antagonistic activity at dopaminergic, serotonergic and adrenergic receptors. Synonyms: 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, cis-. Grade: 95%. CAS No. 1422571-39-8. Molecular formula: C17H16ClNO. Mole weight: 285.8. | |
| cis-Atovaquone | cis-Atovaquone. Group: Biochemicals. Alternative Names: cis-2-[4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione. Grades: Highly Purified. CAS No. 137732-39-9. Pack Sizes: 1mg. Molecular Formula: C22H19ClO3, Molecular Weight: 366.84. US Biological Life Sciences. | Worldwide |
| Cisatracurium-20-methyl Dibenzenesulfonate | Cisatracurium-20-methyl Dibenzenesulfonate is an impurity of Cisatracurium (C496700), an enantiomer of Atracurium Besylate (A794500), a neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193104-85-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C66H84N2O18S2, Molecular Weight: 1257.51. US Biological Life Sciences. | Worldwide |
| Cisatracurium-20-methyl Dibenzenesulfonate | Cisatracurium-20-methyl Dibenzenesulfonate is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,1'R,2R,2'R)-2,2'-((Hexane-1,6-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium)Henzenesulfonate; (1R,1'R,2R,2'R)-2,2'-[1,6-Hexanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium Benzenesulfonate. CAS No. 1193104-85-6. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Cisatracurium Besilate | Cisatracurium besilate is a neuromuscular blocking agent that is used in liver transplant patient with safety. Cisatracurium besilate is also an enantiomer of Atracurium Besilate. Uses: Neuromuscular blocking agent. Synonyms: (1R,1'R,2R,2'R)-2,2'-[1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate; Cisatracurium besylate. Grade: 99%. CAS No. 96946-42-8. Molecular formula: C65H82N2O18S2. Mole weight: 1243.487. | |
| Cisatracurium Besilate EP Impurity A | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-2-(2-carboxyethyl)-1-[(3,4-dimethoxyphenyl)-methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; cis-Quaternary acid. Molecular formula: C30H37NO9S. Mole weight: 587.68. | |
| Cisatracurium Besilate EP Impurity B | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; (R)-N-Methyllaudanosine besylate. Molecular formula: C28H35NO7S. Mole weight: 529.65. | |
| Cisatracurium Besilate EP Impurity C | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline; (R)-laudanosine; (-)-Laudanosine; D-Laudanosine. CAS No. 85-63-2. Molecular formula: C21H27NO4. Mole weight: 357.44. | |
| Cisatracurium Besilate EP Impurity D | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; cis-Quaternary methyl ester besylate. Molecular formula: C31H39NO9S. Mole weight: 601.71. | |
| Cisatracurium Besilate EP Impurity E | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate. Molecular formula: C35H47NO10S. Mole weight: 673.82. | |
| Cisatracurium Besilate EP Impurity F | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: cis-Quaternary Alcohol; Atracurium Impurity D2; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate; (1R,2R)-1-(3,4-Dimethoxybenzyl)-2-(3-((5-hydroxypentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Benze. Grade: > 95%. CAS No. 1100676-16-1. Molecular formula: C35H47NO10S. Mole weight: 673.82. | |
| Cisatracurium Besilate EP Impurity G | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate; R-trans-R'-trans-Atracurium besylate. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity H | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,1'R,2R,2'S)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium) dibenzenesulfonate; R-cis-R'-trans-Atracurium besylate. CAS No. 1599467-97-6. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. | |
| Cisatracurium Besilate EP Impurity I | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,?1'R,?2R,?2'R)?-2,?2'-[(3-Methyl-1,?5-pentanediyl)?bis[oxy(3-oxo-3,?1-propanediyl)?]?]?bis[1-[(3,?4-dimethoxyphenyl)?methyl]?-1,?2,?3,?4-tetrahydro-6,?7-dimethoxy-2-methyl-Isoquinolinium Dibenzenesulfonate. CAS No. 1193104-82-3. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Cisatracurium Besilate EP Impurity K | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: [5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]-3-methylpentyl] 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate dibenzenesulfonate. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Cisatracurium Besilate EP Impurity L | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[3-[[5-[[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolinium-2(1H)-yl]propanoyl]oxy]pentyl]oxy]-3-oxopropoxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium dibenzenesulfonate. Molecular formula: C68H86N2O20S2. Mole weight: 1315.55. | |
| Cisatracurium Besilate EP Impurity M | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: 2,2'-[hexane-1,6-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Cisatracurium Besilate EP Impurity N | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; trans-Monoacrylate besylate. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Cisatracurium Besilate EP Impurity O | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; cis-Monoacrylate besylate. CAS No. 155913-31-8. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Cisatracurium Besilate EP Impurity P | (1R,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[[5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-1-oxopropoxy]pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; N-Desmethyl Atracurium Besylate. CAS No. 2024603-92-5. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
| Cisatracurium Besilate EP Impurity Q | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[[5-[[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoyl]oxy]pentyl]oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
| Cisatracurium Besilate EP Impurity R | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: pentane-1,5-diyl bis[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate]. Grade: > 95%. CAS No. 64228-84-8. Molecular formula: C51H66N2O12. Mole weight: 899.08. | |
| Cisatracurium Besilate EP Impurity S | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R,1'S,2'S)-atracurium besylate. CAS No. 96946-50-8. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity T | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,1'S,2R,2'R)-2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[1-[(3,4-dimethoxyphenyl)-methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate. CAS No. 155976-49-1. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity U | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: Atracurium besylate, (1R,2S,1'S,2'R)-. CAS No. 96946-54-2. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity V | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1S,1'R,2S,2'S)-2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[1-[(3,4-dimethoxyphenyl)-methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity W | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-2-[3-[[5-(acetyloxy)pentyl]oxy]]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3-oxopropyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate. Molecular formula: C37H49NO11S. Mole weight: 715.86. | |
| Cisatracurium besylate | Cisatracurium besylate (51W89) is a nondepolarizing neuromuscular blocking agent, antagonizing the action of acetylcholine by inhibiting neuromuscular transmission. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 51W89 besylate; Cisatracurium besilate. CAS No. 96946-42-8. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg. Product ID: HY-13596. | |
| Cisatracurium Besylate | An enantiomer of Atracurium Besylate. A neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Alternative Names: (1R,1'R,2R,2'R)-. Grades: Highly Purified. CAS No. 96946-42-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cisatracurium Besylate EP Impurity A (Besylate) | Cisatracurium Besylate EP Impurity A (Besylate). Uses: For analytical and research use. CAS No. 1075727-06-8. Molecular formula: C30H37NO9S. Mole weight: 587.68. Catalog: APB1075727068. |  |
| Cisatracurium Besylate EP Impurity A (Iodide) | Cisatracurium Besylate EP Impurity A (Iodide). Uses: For analytical and research use. CAS No. 1075727-07-9. Molecular formula: C24H32INO6. Mole weight: 557.42. Catalog: APB1075727079. | |
| Cisatracurium Besylate EP Impurity B | Cisatracurium Besylate EP Impurity B. Uses: For analytical and research use. CAS No. 732929-47-4. Molecular formula: C22H30NO4+. Mole weight: 372.48. Catalog: APB732929474. | |
| Cisatracurium Besylate EP Impurity B (Iodide) | Cisatracurium Besylate EP Impurity B (Iodide). Uses: For analytical and research use. CAS No. 41431-32-7. Molecular formula: C22H30INO4. Mole weight: 499.39. Catalog: APB41431327. | |
| Cisatracurium Besylate EP Impurity D | Cisatracurium Besylate EP Impurity D. Uses: For analytical and research use. CAS No. 1075726-88-3. Molecular formula: C31H39NO9S. Mole weight: 601.71. Catalog: APB1075726883. | |
| Cisatracurium Besylate EP Impurity E | Cisatracurium Besylate EP Impurity E. Uses: For analytical and research use. Molecular formula: C35H47NO10S. Mole weight: 673.82. Catalog: APB07240. | |
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