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| Product | Description | |
|---|---|---|
| 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 (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 | 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 It has been withdrawn from the market.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 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, 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-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 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 | Cisatracurium Besylate is the besylate salt form of cisatracurium, a non-depolarizing skeletal muscle relaxant of the benzylisoquinolinium class, with skeletal muscle relaxing activity. Cisatracurium besylate acts as a competitive acetylcholine antagonist that binds to nicotinic receptors at the neuromuscular junction. This blocks neuromuscular transmission and causes neuromuscular relaxation. Alternative Names: Nimbex. Cisatracurium besilate. Cisatracurium (besylate). CAS No. 96946-42-8. Product ID: API96946428. Molecular formula: C65H82N2O18S2. Mole weight: 1243.5. EINECS: 620-579-9. SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]. Appearance: White to Off-White Solid. Standard: USP/EP. Category: Anesthetic Analgesia APIs. |  |
| 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. | |
| Cisatracurium-d6-20-methyl Dibenzenesulfonate | Cisatracurium-d6-20-methyl Dibenzenesulfonate is the labeled analog of Cisatracurium-20-methyl Dibenzenesulfonate (C496705), 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. Pack Sizes: 1mg, 10mg. Molecular Formula: C66H78D6N2O18S2, Molecular Weight: 1263.54. US Biological Life Sciences. | Worldwide |
| cis- β-Asarone (70%) | cis- β-Asarone (70%). Group: Biochemicals. Alternative Names: 1,2,4-Trimethoxy-5-(1-propenyl)benzene; 1,2,4-trimethoxy-5-(1Z)-1-propenylbenzene; (Z)-1,2,4-Trimethoxy-5-propenylbenzene; β-Asarone; (Z)-Asarone; (Z)-Azarone; cis-Asarone; cis-Isoasarone. Grades: Highly Purified. CAS No. 5273-86-9. Pack Sizes: 2.5g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| cis- β-Asarone (98%) | cis- β-Asarone (98%). Group: Biochemicals. Alternative Names: 1,2,4-Trimethoxy-5-(1-propenyl)benzene; 1,2,4-trimethoxy-5-(1Z)-1-propenylbenzene; (Z)-1,2,4-Trimethoxy-5-propenylbenzene; β-Asarone; (Z)-Asarone; (Z)-Azarone; cis-Asarone; cis-Isoasarone. Grades: Highly Purified. CAS No. 5273-86-9. Pack Sizes: 2.5mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| cis-β-Hydroxy tamoxifen | A hydroxylated analogue of Tamoxifen. Tamoxifen is a selective estrogen receptor modulator (SERM) widely used in breast cancer treatment and prevention, particularly for estrogen receptor-positive (ER+) tumors. It works by competitively blocking estrogen receptors in breast tissue, inhibiting cancer cell growth. Synonyms: (E)-γ-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-butene-4-ol; (E)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol; (γE)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol; (E)-4-(4-(2-(Dimethylamino)ethoxy)phenyl)-3,4-diphenylbut-3-en-1-ol; cis-(E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-buten-4-ol. Grade: ≥95%. CAS No. 97151-04-7. Molecular formula: C26H29NO2. Mole weight: 387.51. | |
| cis-Beta-hydroxy tamoxifen | cis-Beta-hydroxy tamoxifen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-γ-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-butene-4-ol; (E)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 97151-04-7. Molecular formula: C26H29NO2. Mole weight: 387.51. Purity: 0.96. IUPACName: (3Z)-4-{4-[2-(Dimethylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-1 -ol. Product ID: ACM97151047. Alfa Chemistry ISO 9001:2015 Certified. |  |
| cis-b-Hydroxytamoxifen (cis- (E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-4-ol) | A hydroxylated analog of tamoxifen with anti-estrogenic properties. Group: Biochemicals. Alternative Names: cis- (E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-4-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-Bicyclo[3.1.0]hexan-3-ol | cis-Bicyclo[3.1.0]hexan-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-BICYCLO[3.1.0]HEXAN-3-OL;(1R,3r,5S)-Bicyclo[3.1.0]hexan-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 694-43-9. Molecular formula: C6H10O. Mole weight: 98.143. Product ID: ACM694439. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Bis(acetonitrile)dichloroplatinum(II) | cis-Bis(acetonitrile)dichloroplatinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(acetonitrile)platinum dichloride. Product Category: Platinum series of catalysts. CAS No. 13869-38-0. Molecular formula: C4H6Cl2N2Pt. Mole weight: 348.09. IUPACName: acetonitrile;dichloroplatinum. Canonical SMILES: CC#N.CC#N.Cl[Pt]Cl. ECNumber: 237-619-2. Product ID: ACM13869380-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Bis(isothiocyanato)(2,2?-bipyridyl-4,4?-dicarboxylato)(4,4?-di-nonyl-2?-bipyridyl)ruthenium(II) | 95% (NMR). Group: Organic photovoltaic (opv) materials. | |
| cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-di-nonyl-2'-bipyridyl)ruthenium(II) | cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-di-nonyl-2'-bipyridyl)ruthenium(II). Group: Organic solar cell (opv) materials. CAS No. 502693-09-6. |  |
| cis-Bis(isothiocyanato)bis(2,2?-bipyridyl-4,4?-dicarboxylato)ruthenium(II) | 95% (NMR). Group: Organic photovoltaic (opv) materials. | |
| Cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | cis-Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) (N3 dye) is a ruthenium polypyridyl based complex that can be used as a sensitizer. It is a highly stable polymer in which the photocurrent decreases with an increase in the concentration of N3 dye. Uses: Efficent dsscs for direct conversion of sunlight to electricity. Group: Organic solar cell (opv) materials. Alternative Names: Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II). CAS No. 141460-19-7. Pack Sizes: 1 g in glass bottle. Molecular formula: 705.6. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); /q; 2*-1; +2. VMISXESAJBVFNH-UHFFFAOYSA-N. 98%. | |
| cis-BrAAM | cis-BrAAM. Group: Biochemicals. Alternative Names: cis-Bromoacetyl Alprenlol Menthane; cis-2-Bromo-N-[1-[4-[[2-hydroxy-3-[2- (2-propenyl) phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]acetamide. Grades: Highly Purified. CAS No. 97879-27-1. Pack Sizes: 5mg. Molecular Formula: C24H37BrN2O3, Molecular Weight: 481.47. US Biological Life Sciences. | Worldwide |
| cis-Bromo-ester [cis-2-(2,4-Dichlorophenyl)-2-bromomethyl-4-(benzoyloxy)-methyl-1,3-dioxalane] | cis-Bromo-ester [cis-2-(2,4-Dichlorophenyl)-2-bromomethyl-4-(benzoyloxy)-methyl-1,3-dioxalane]. Group: Biochemicals. Alternative Names: Cis -Bromo Benzoate; Cis -Bromo -Ester. Grades: Highly Purified. CAS No. 61397-56-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H15BrCl2O4. US Biological Life Sciences. | Worldwide |
| cis-Capsaicin | Zucapsaicin, also referred to cis-Capsaicin, is a prototype vanilloid receptor agonist used to treat osteoarthritis of the knee and other neuropathic pain. Uses: Capsaicin analogue (c175680). it is used as a tool in neurobiological research. prototype vanilloid receptor agonist. topical analgesic. Synonyms: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; BRN 4261852; cis-Capsaicin; Civamide; Zucapsaicin, trade name Civanex. Grade: 98%. CAS No. 25775-90-0. Molecular formula: C18H27NO3. Mole weight: 305.42. | |
| cis-Capsaicin | cis-Capsaicin. Group: Biochemicals. Alternative Names: (6Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; (Z)-8-Methyl-N-vanillyl-6-nonenamide; (Z)-8-Methyl-N-vanillyl-6-nonenamide. Grades: Highly Purified. CAS No. 25775-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27NO3. US Biological Life Sciences. | Worldwide |
| cis-Cinnamaldehyde | cis-Cinnamaldehyde acts as an antibacterial agent against Escherichia Coli and Salmonella in vitro. Causes cell structural damage resulting in leakage of cellular content. cis-Cinnamaldehyde is derived from (Z)-Cinnamyl Alcohol (C442105), a useful synthetic intermediate and is also used as a reagent in the synthesis of one-dimensional ZnO nanorods with well-defined morphology as highly selective photocatalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 57194-69-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H8O, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| cis-Cinnamyl methyl 4-(3-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | cis-Cinnamyl methyl 4-(3-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate is an isomer of Pranidipine, which is a long acting calcium channel antagonist used as a cardiovascular agent. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 3-phenyl-2-propenyl ester, (Z)-; (Z)-3-methyl 5-(3-phenylallyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; (Z)-3-Methyl 5-(3-phenyl-2-propen-1-yl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate. Grade: 95%. CAS No. 102106-08-1. Molecular formula: C25H24N2O6. Mole weight: 448.47. | |
| Cis,cis-1,3,5-cyclohexanetricarboxylic acid | Cis,cis-1,3,5-cyclohexanetricarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;(1ALPHA,3ALPHA,5ALPHA)-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC;1,3,5-CYCLOHEXANETRICARBOXYLIC ACID. Product Category: Polymer/Macromolecule. CAS No. 16526-68-4. Molecular formula: C9H12O6. Mole weight: 216.19. Purity: 0.97. IUPACName: cyclohexane-1,3,5-tricarboxylic acid. Canonical SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O. Density: 1.509 g/cm³. Product ID: ACM16526684. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis,cis-1,3,5-Cyclohexanetriol dihydrate | cis,cis-1,3,5-Cyclohexanetriol dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Cyclohexanetriol, hydrate (1:2), (1α,3α,5α)-. Product Category: Alcohol-Multifunctional. CAS No. 60662-54-6. Molecular formula: C6H12O3.2H2O. Mole weight: 168.19 g/mol. Purity: 0.95. Product ID: ACM-MO-60662546. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50583499. | |
| cis,cis-1,3,5-Cyclohexanetriol Dihydrate | cis,cis-1,3,5-Cyclohexanetriol Dihydrate is a hydrogenated derivative of Phloroglucinol (P340000); an antispasmodic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60662-54-6. Pack Sizes: 1g, 10g. Molecular Formula: C6H16O5, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| Cis cis-1 3 5-cyclohexanetriol dihydrate | Cis cis-1 3 5-cyclohexanetriol dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis,cis-1,3,5-trihydroxycyclohexane;cis,cis-1,3,5-Trihydroxycyclohexane,cis-Phloroglucitol;cis-Phloroglucitol;cis,cis-1,3,5-Cyclohexanetriol dihydrate 98%. Product Category: Polymer/Macromolecule. CAS No. 60662-54-6. Molecular formula: C6H12O3. Mole weight: 168.19. Purity: 0.96. IUPACName: cyclohexane-1,3,5-triol;dihydrate. Canonical SMILES: C1C(CC(CC1O)O)O.O.O. Product ID: ACM60662546. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50583499. | |
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