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| Product | Description | |
|---|---|---|
| cis-9,cis-12,cis-15 Octadecadienoic acid ethyl ester | cis-9,cis-12,cis-15 Octadecadienoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9Z,12Z,15Z-octadecatrienoic acid, ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 1191-41-9. Molecular formula: C20H34O2. Mole weight: 306.5. Purity: 99%+. Product ID: ACM1191419. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,12,15-Octadecatrienoic acid ethyl ester. |  |
| cis-9,cis-12,cis-15 Octadecadienoic acid methyl ester | cis-9,cis-12,cis-15 Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl linolenate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 301-00-8. Molecular formula: C19H32O2. Mole weight: 292.46. Purity: 99%+. Product ID: ACM301008-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9,cis-12-Octadecadienoic acid methyl ester | cis-9,cis-12-Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linoleic Acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 112-63-0. Molecular formula: C19H34O2. Mole weight: 294.48. Purity: 99%+. Product ID: ACM112630. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL LINOLEATE. | |
| Cis-9-hexadecenol | Cis-9-hexadecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z9-16:OH. Product Category: Insect PheromoneFatty Alcohols. Appearance: Liquid. CAS No. 10378-01-5. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 99%+. IUPACName: hexadec-9-en-1-ol. Density: 0.847 g/cm³. Product ID: ACM10378015. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9-Octadecenoic acid | cis-9-Octadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oleic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Viscous Liquid. CAS No. 112-80-1. Molecular formula: C18H34O2. Mole weight: 282.5. Purity: 99%+. IUPACName: (Z)-octadec-9-enoicacid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O. Density: 0.89 g/mL at25 °C(lit.). ECNumber: 204-007-1. Product ID: ACM112801. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9-Octadecenoic Acid ethyl ester | cis-9-Octadecenoic Acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl Oleate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 111-62-6. Molecular formula: C20H38O2. Mole weight: 310.5. Purity: 99%+. Product ID: ACM111626. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9-Octadecenoic Acid methyl ester | cis-9-Octadecenoic Acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl cis-9-Octadecenoate. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 112-62-9. Molecular formula: C19H36O2. Mole weight: 296.5. Purity: 99%+. Density: 0.874 (25°C). Product ID: ACM112629. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL OLEATE. | |
| Cis-9-Tetradecen-1-ol | Cis-9-Tetradecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Tetradecen-1-ol, (9z)-. Product Category: Fatty Alcohols. CAS No. 35153-15-2. Molecular formula: C14H28O. Mole weight: 212.37. Purity: 99%+. Product ID: ACM35153152. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9-Tetradecenol | cis-9-Tetradecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MYRISTOLEYL ALCOHOL; CIS-9-TETRADECENOL; TETRADECENOL; 9-tetradecenol,Z; Z-9-TETRADECEN-1-OL; CIS-9-TETRADECEN-1-OL; tetradec-9c-en-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 35153-15-5. Molecular formula: C14H28O. Mole weight: 212.372. Purity: 0.96. IUPACName: CIS-9-TETRADECENYL ACETATE. Density: 0.846g/cm³. Product ID: ACM35153155. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9,trans-11 Octadecadienoic acid | cis-9,trans-11 Octadecadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9Z,11E-octadecadienoic acid;Bovinic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 2540-56-9. Molecular formula: C18H32O2. Mole weight: 280.48. Purity: 0.9. Product ID: ACM2540569. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9,trans-11 Octadecadienoic acid methyl ester | cis-9,trans-11 Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 9(Z),11(E)-Octadecadienoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 13058-52-1. Molecular formula: C19H34O2. Mole weight: 294.48. Purity: 0.9. Product ID: ACM13058521. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-9-Tricosene | (9Z)-Tricosene is a pheromone released by insects, including D. melanogaster, M. domestica (house fly), and A. mellifera L. (honey bee). In Drosophila, it induces aggregation behavior and is an oviposition guidance cue for females. Due to its aggregation-inducing activity, it is used as a bait pesticide to attract insects to traps. The mechanism of action in Drosophila is the activation of antennal basiconic Or7a receptors. It is also highly produced by honey bees during the waggle dance, which is a complex communication process used to alert nest-mates of the location and profitability of a food source. When injected into a hive, (9Z)-tricosene induced foraging behavior. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-tricos-9-ene;(Z)-tricos-9-ene; cis-tricos-9-ene; (9Z)-tricos-9-ene; (Z)-Tricos-9-ene; MUSCAMONE; MUSCALURE; Tricosene; tricos-9c-ene; cis-9-Tricosene,Muscalure; FLYBAIT; (9Z)-9-tricosene; cis-9-Tricosene; Product Category: Heterocyclic Organic Compound. Appearance: Colorless to amber brown oil. CAS No. 27519-02-4. Molecular formula: C23H46. Mole weight: 322.621. Purity: 0.96. IUPACName: (Z)-tricos-9-ene. Canonical SMILES: CCCCCCCCCCCCCC=CCCCCCCCC. Density: 0.806. ECNumber: 248-505-7. Product ID: ACM27519024. Alfa Chemistry ISO 9001:2015 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 is a potent and selective inhibitor of the high-affinity, Na + -dependent plasma membrane glutamate transporter. cis-ACBD is a glutamate reuptake inhibitor. cis-ACBD also acts as linear competitive inhibitor of the uptake of D-[3H]aspartate [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: cis-1-Aminocyclobutane-1,3-dicarboxylic acid. CAS No. 73550-55-7. Pack Sizes: 2 mg. Product ID: HY-100616. |  |
| 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. 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-Aconitic Anhydride | cis-Aconitic Anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2,5-Dihydro-2,5-dioxo-3-furanacetic Acid. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: Powder or Crystalline. CAS No. 6318-55-4. Molecular formula: C6H4O5. Mole weight: 156.09 g/mol. Purity: 0.98. Canonical SMILES: OC(=O)CC1=CC(=O)OC1=O. ECNumber: 228-663-3. Product ID: ACM-MO-6318554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-ACPD | cis-ACPD. Group: Biochemicals. Grades: Purified. CAS No. 477331-06-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| cis-a-Hydroxytamoxifen ( (E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-3-ol) | A hydroxylated analogue of tamoxifen with anti-estrogenic properties. Group: Biochemicals. Alternative Names: (E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-3-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| cis-Apovincamine | cis-Apovincamine. Group: Biochemicals. Alternative Names: (3α,16α)-Eburnamenine-14-carboxylic Acid Methyl Ester; 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine, eburnamenine-14-carboxylic acid deriv.; (+)-Apovincamine; (+)-cis-Apovincamine; Methyl (3α,16α)-eburnamenine-14-carboxylate; Vinpocetine Related Compound B; (methyl (13aS,13bS)-13a-ethyl-9-methoxy-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]-pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate. Grades: Highly Purified. CAS No. 4880-92-6. Pack Sizes: 1mg. Molecular Formula: C21H24N2O2, Molecular Weight: 336.43. US Biological Life Sciences. | Worldwide |
| 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 | 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. Group: Biochemicals. Grades: Purified. CAS No. 81098-60-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cisapride | Cisapride (R 51619) is an orally active 5-HT 4 receptor agonist with an EC 50 value of 140 nM. Cisapride is a hERG blocker with an IC 50 value of 9.4 nM. Cisapride is a gastroprokinetic agent that stimulates gastrointestinal motor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 51619; (±)-Cisaprid. CAS No. 81098-60-4. Pack Sizes: 10 mM * 1 mL; 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 monohydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| 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 |
| cis-Atovaquone-d5 (contains 10% trans isomer) | Cis isomer of Atovaquone-d5. Group: Biochemicals. Alternative Names: cis-2-[4- (4-Chlorophenyl) cyclohexyl-d5-]-3-hydroxy-1, 4-naphthalenedione. Grades: Highly Purified. CAS No. 1217612-80-0. Pack Sizes: 500ug. 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. Group: Signaling pathways. Alternative Names: 51W89 besylate; Cisatracurium besilate. CAS No. 96946-42-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-13596. | |
| Cisatracurium besylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1075727-07-9. Molecular formula: C24H32INO6. Mole weight: 557.42. Catalog: APB1075727079. | |
| Cisatracurium Besylate EP Impurity D | Cisatracurium Besylate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075726-88-3. Molecular formula: C31H39NO9S. Mole weight: 601.71. Catalog: APB1075726883. | |
| Cisatracurium Besylate System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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