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| Product | Description | |
|---|---|---|
| Conductivity Standard at 25 ºC at 100 μmhos in H2O | Conductivity Standard at 25 ºC at 100 μmhos in H2O. |  |
| Conduritol A | Conduritol A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Conduritol B | Conduritol b acts on b-glucosidases from widely differing sources to show a loss o. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Conduritol B epoxide | Conduritol B epoxide. Group: Biochemicals. Alternative Names: D,L-1,2-Anhydro-myo-inositol. Grades: Highly Purified. CAS No. 6090-95-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H10O5. US Biological Life Sciences. | Worldwide |
| Conduritol B epoxide | Conduritol B epoxide is an irreversible covalently bound acid β-glucosidase (GCase) inhibitor. Uses: Scientific research. Category: Signaling pathways. CAS No. 6090-95-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100944. |  |
| Conduritol B epoxide | Conduritol B epoxide (CBE) is an irreversible inhibitor of covalently bound acid β-glucosidase, also known as GBA, or GBA1 (IC50 = 9 μM). It also does not inhibit non-lysosomal glucosylceramidase or cytosolic β-glucosidase. Synonyms: CBE; 1,2-anhydro-myo-inositol. Grade: ≥95%. CAS No. 6090-95-5. Molecular formula: C6H10O5. Mole weight: 162.1. |  |
| Conduritol B Epoxide (D,L-1,2-Anhydro-myo-inositol) | Conduritol B Epoxide acts on b-glucosidases from widely differing sources. Group: Biochemicals. Alternative Names: D,L-1,2-Anhydro-myo-inositol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Conduritol B Tetraacetate | Conduritol B Tetraacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Conduritol D | Conduritol D. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Conduritol D | Conduritol D is a versatile and essential compound in the dynamic compound realm, taking center stage in the research of metabolic disorders. This valuable compound exhibits unmatched proficiency as a foundational unit for synthesizing carbohydrate-based pharmaceuticals. Synonyms: (1R,2R,3S,4S)-rel-5-cyclohexene-1,2,3,4-tetrol. CAS No. 4782-75-6. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| Conessine | Conessine is an orally active and BBB-penetrable selective histamine H3 receptor antagonist. The pKi values of Conessine for rat and human H3 receptors are 7.61 and 8.27, respectively. Conessine is an inhibitor of the multidrug efflux pump system in Pseudomonas aeruginosa and can enhance the activity of antibiotics. Conessine has antimalarial activity. Conessine can also be used in the research of muscle atrophy[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 546-06-5. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107566. | |
| Conessine | Conessine is a naturally occurring steroidal dibasic alkaloid with a rigid steroid-based skeleton. It is found in a number of plant species from the apocynaceae family. It is a selective, specific and potent histamine H3 receptor antagonist. It has high selectivity for both rat and human histamine H3 receptors. It has a poor rate of CNS clearance. It also binds to the human α2C4 adrenergic receptor. It has anti-malarial activity and displays in vitro antiplasmodial activity. It is used as a treatment for amoebic dysentery. It was developed by Abbott. Synonyms: Conessine; Conessinum; Konessin; Neriine; Roquessine; Wrightine; (3R,3aR,5aR,5bR,9R,11aS,11bR,13aR)-N,N,2,3,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine; (3β)-N,N-dimethyl-con-5-enin-3-amine; NSC 119994; Neriine; Roquessine; Wrightine; N,18-Dihydrotrimethylconkurchine; (+)-Conessine; N',18-Dihydro-N,N,N'-trimethylconkurchine; (3β)-N,N-Dimethylcon-5-enin-3-amine; 3β-(Dimethylamino)con-5-enine; N,N-Dimethyl-con-5-enin-3-amine. CAS No. 546-06-5. Molecular formula: C24H40N2. Mole weight: 356.59. | |
| Conessine | Conessine. Group: Biochemicals. Grades: Purified. CAS No. 546-06-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Confluentic acid | It is produced by the strain of lichens Lecidea confluens, Pertusaria tuberculifera and P. globularis. It is also isolated from L. tumida, L. macrocarpa and Herpothallon sanguineum. Synonyms: NSC 249982; Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-pentylphenyl ester; 2-Hydroxy-4-methoxy-6-(2-oxoheptyl)benzoic acid 4-carboxy-3-methoxy-5-pentylphenyl ester; 2-Methoxy-4-[2-(2-oxoheptyl)-4-methoxy-6-hydroxybenzoyloxy]-6-pentylbenzoic acid; Confluentinsaeure; Confluentin. Grade: ≥95%. CAS No. 6009-12-7. Molecular formula: C28H36O8. Mole weight: 500.58. | |
| Confumarprotocetraric acid | Confumarprotocetraric acid exists in most species of the genus Bryophyllum. CAS No. 155214-58-7. Molecular formula: C22H18O12. Mole weight: 474.4. | |
| Conglobatin | Conglobatin is produced by the strain of Streptomyces conglobatus. It has a unusual, dimeric, macrolide dilactone structure with pendant oxazole groups. It exhibits an IC50 of 0.63 μg/mL in a NFAT-dependant transcription assay. It has no antifungal, bacterial, protozoan and tumor activity. Synonyms: (-)-Conglobatin; Conglobatin A; FW-04-806. Grade: >98% by HPLC. CAS No. 72263-05-9. Molecular formula: C28H38N2O6. Mole weight: 498.61. | |
| Conglobatin | Isolated from Streptomyces conglobatus, conglobatin has a unusual dimeric macrolide dilactone structure with pendant oxazole groups. It exhibited an IC50 of 0.63 ug/ml in a NFAT-dependent transcription assay. No toxicity was observed at doses up to 1000 mg/kg when administered to mice either orally or interperitoneally. Group: Biochemicals. Grades: Highly Purified. CAS No. 72263-05-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Conglobatin B | Conglobatin B is a bacterial metabolite produced by the strain of Streptomyces MST-91080 and has anticancer activity. It is cytotoxic to NS-1 mouse myeloma cells (IC50 = 0.084 μg/ml) but not NFF human fibroblasts (IC50 = >100 μg/ml). Synonyms: 3E,5R,7S,11E,15S-pentamethyl-8S,16S-bis(oxazol-5-ylmethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione. Grade: >95% by HPLC. Molecular formula: C27H36N2O6. Mole weight: 484.58. | |
| Conglobatin C | Conglobatin C is a formidable organic compound extracted from Conglobatin plant species, demonstrating unrivaled potential in thwarting the proliferation and expansion of an array of cancerous cell types. Synonyms: Conglobatin C11111. Grade: >95% by HPLC. Molecular formula: C26H34N2O6. Mole weight: 470.56. | |
| Congmunoside V | Congmunoside V. Group: Biochemicals. Alternative Names: Araliasaponin V; Congmuyanoside V. Grades: Plant Grade. CAS No. 340963-86-2. Pack Sizes: 10mg. Molecular Formula: C54H88O23, Molecular Weight: 1105.26. US Biological Life Sciences. | Worldwide |
| Congmunoside VII | Congmunoside VII. Group: Biochemicals. Alternative Names: Araliasaponin VII. Grades: Plant Grade. CAS No. 340982-22-1. Pack Sizes: 10mg. Molecular Formula: C54H88O24, Molecular Weight: 1121.26. US Biological Life Sciences. | Worldwide |
| Congmunoside X | Congmunoside X. Group: Biochemicals. Alternative Names: Congmuyanoside X. Grades: Plant Grade. CAS No. 344911-90-6. Pack Sizes: 10mg. Molecular Formula: C60H98O28, Molecular Weight: 1267.4. US Biological Life Sciences. | Worldwide |
| Congo Red | Congo Red is an azo dye. Congo Red (CR) binding been used as a diagnostic test for the presence of amyloid in tissue sections. Uses: Scientific research. Category: Signaling pathways. CAS No. 573-58-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-D0236. | |
| Congo Red | Congo Red is an acid secondary azo dye. It is a VGlut inhibitor and could decrease synaptic transmission in the dentate gyrus. It is an amyloid fibril-binding dye. It can be used to diagnose amyloidosis and used as a diagnostic test for the presence of amyloid in tissue sections. It inhibits the pancreatic islet cell toxicity of diabetes-associated amylin. Its excitation wavelength is 497 nm. It is also a general tissue stain for use as a cytoplasmic counterstain. It is also used in testing for hydrochloric acid in gastric contents and used to stain β sheet aggregates. Synonyms: 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(2,1-diazenediyl)]bis[4-amino-, sodium salt (1:2); 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[4-amino-, disodium salt; C.I. Direct Red 28, disodium salt; Atlantic Congo Red; Atul Congo Red; Azocard Red Congo; Benzo Congo Red; Brasilamina Congo 4B; C.I. 22120; C.I. Direct Red 28; Congo red disodium salt; Cotton Red L; Diacotton Congo Red; Direct Congo Red; Erie Congo 4B; Haemomedical; Haemonorm; Hemorrhagyl; Kayaku Congo Red; Mitsui Congo Red; Peeramine Congo Red; Red K (dye); Solucongo; Sugai Congo Red; Tertrodirect Red C; Trisulfon Congo Red; Vondacel Red CL. Grade: ≥98% by HPLC. CAS No. 573-58-0. Molecular formula: C32H22N6Na2O6S2. Mole weight: 696.66. | |
| Congo Red ACS | Congo Red ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Congo Red Certified | Congo Red Certified. Uses: For analytical and research use. Alternative Names: Congo Red 4B. CAS No. 573-58-0. Molecular formula: C32H22N6Na2O6S2. Mole weight: 696.7. IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate. Catalog: APB573580. |  |
| Congo Red (CI.22120) | 100g Pack Size. Group: Stains & Indicators. Formula: C32H22N6Na2O6S2. CAS No. 573-58-0. Prepack ID 24120761-100g. Molecular Weight 696.66. See USA prepack pricing. |  |
| Congrayanic acid | It has been shown to be a constituent of the Australian lichen Gymnoderma melacarpum (Wils.) Yoshim. Synonyms: Benzoic acid, 3-(2-carboxy-5-methoxy-3-methylphenoxy)-2-heptyl-4,6-dihydroxy-; 2-(3'-carboxy-2'-heptyl-4',6'-dihydroxyphenoxy)-4-methoxy-6-methylbenzoic acid. CAS No. 74683-08-2. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| Coniferin | Coniferin is a metabolite and key biosynthetic intermediate for cell wall lignifcation within phenylpropanoid biosynthesis of coniferous trees. It is a substrate for Coniferin β-D-Glucosidase. Synonyms: β-Glucopyranoside, 4-(3-hydroxy-1-propen-1-yl)-2-methoxyphenyl; 4-(3-Hydroxy-1-propen-1-yl)-2-methoxyphenyl β-glucopyranoside; β-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2-methoxyphenyl; 4-Hydroxy-3-methoxy-1-(γ-hydroxypropenyl)benzene-4-D-glucoside; Abietin; Coniferosid; Coniferoside; Laricin. Grade: ≥95%. CAS No. 531-29-3. Molecular formula: C16H22O8. Mole weight: 342.34. | |
| Coniferin | Coniferin. Alternative Names: b-Glucopyranoside, 4-(3-hydroxy-1-propen-1-yl)-2-methoxyphenyl. CAS No. 531-29-3. Purity: 98%. Product ID: ACM531293. Molecular formula: C16H22O8. Mole weight: 342.3. IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]oxane-3,4,5-triol. Canonical SMILES: COC1=C(C=CC(=C1)C=CCO)OC2C(C(C(C(O2)CO)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Coniferin | Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal melanization. Coniferin inhibits the release of certain hormones from cells, including Prostaglandin E2 and Thromboxane B2[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Laricin. CAS No. 531-29-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N3617. | |
| coniferin β-glucosidase | Also hydrolyses syringin, 4-cinnamyl alcohol β-glucoside and, more slowly, some other aryl β-glycosides. A plant cell-wall enzyme involved in the biosynthesis of lignin. Group: Enzymes. Synonyms: coniferin-hydrolyzing β-glucosidase. Enzyme Commission Number: EC 3.2.1.126. CAS No. 83869-30-1. 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-3809; coniferin β-glucosidase; EC 3.2.1.126; 83869-30-1; coniferin-hydrolyzing β-glucosidase. Cat No: EXWM-3809. |  |
| Coniferyl alcohol | Coniferyl alcohol is an orally active lignin biosynthesis intermediate and antifungal agent. Coniferyl alcohol specifically inhibits the growth of fungi (Verticillium longisporum). Coniferyl alcohol inhibits the growth of Nicotiana benthamiana seedlings. Coniferyl alcohol improves cardiac dysfunction in renovascular hypertension and cardiac inflammation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 458-35-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N4283. | |
| Coniferyl alcohol | Coniferyl alcohol. Alternative Names: 4-(3-hydroxy-1-propen-1-yl)-2-methoxy-phenol. CAS No. 458-35-5. Purity: >98.0%. Product ID: FFC-AR-458355. Molecular formula: C10H12O3. Mole weight: 180.2. IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Coniferyl alcohol | Coniferyl alcohol. CAS No: 458-35-5 |  Sarchem Laboratories New Jersey NJ |
| coniferyl-alcohol dehydrogenase | Specific for coniferyl alcohol; does not act on cinnamyl alcohol, 4-coumaryl alcohol or sinapyl alcohol. Group: Enzymes. Synonyms: CAD (ambiguous). Enzyme Commission Number: EC 1.1.1.194. CAS No. 37250-27-4. 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-0097; coniferyl-alcohol dehydrogenase; EC 1.1.1.194; 37250-27-4; CAD (ambiguous). Cat No: EXWM-0097. | |
| coniferyl-alcohol glucosyltransferase | coniferyl-alcohol glucosyltransferase. Product ID: ACMA00009085. Alfa Chemistry - ISO 9001:32057 Certified. | |
| coniferyl-alcohol glucosyltransferase | Sinapyl alcohol can also act as acceptor. Group: Enzymes. Synonyms: uridine diphosphoglucose-coniferyl alcohol glucosyltransferase; UDP-glucose coniferyl alcohol glucosyltransferase. Enzyme Commission Number: EC 2.4.1.111. CAS No. 61116-23-2. 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-2338; coniferyl-alcohol glucosyltransferase; EC 2.4.1.111; 61116-23-2; uridine diphosphoglucose-coniferyl alcohol glucosyltransferase; UDP-glucose coniferyl alcohol glucosyltransferase. Cat No: EXWM-2338. | |
| coniferyl-alcohol oxidase | coniferyl-alcohol oxidase. Product ID: ACMA00008947. Alfa Chemistry - ISO 9001:32057 Certified. | |
| coniferyl-aldehyde dehydrogenase | Also oxidizes other aromatic aldehydes, but not aliphatic aldehydes. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.68. CAS No. 208540-41-4. 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-1169; coniferyl-aldehyde dehydrogenase; EC 1.2.1.68; 208540-41-4. Cat No: EXWM-1169. | |
| Coniferyl ferulate | Coniferyl ferulate is an orally active phenolic acid compound. Coniferyl ferulate is a potent inhibitor of glutathione S-transferase (GST) (IC50 = 0.3 μM), which downregulates P-gp expression, induces apoptosis in B-MD-C1 (ADR+/+) cells, and reverses multidrug resistance. Coniferyl ferulate blocks the NMDAR/NR2B-CaMKII-MAPKs signaling pathway, inhibits ROS production and mitochondrial apoptosis, while reshapes the intestinal microbiota and microbial metabolism, ameliorates colonic inflammation and alleviates depressive symptoms in mice. Coniferyl ferulate can alleviate the toxicity of xylene to hematopoietic stem and progenitor cells by targeting Mgst2. Coniferyl ferulate exhibits antibacterial activity against the Gram-positive Bacillus subtilis and Staphylococcus aureus[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 63644-62-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N1916. | |
| Coniine hydrobromide | Coniine hydrobromide is a polyketide-derived alkaloid that is toxic to humans and animals. It is a nicotinic acetylcholine receptor antagonist that causes inhibition of the nervous system. Synonyms: Piperidine, 2-propyl-, hydrobromide (1:1), (2S)-; Piperidine, 2-propyl-, moohydrobromide, (2S)-; Piperidine, 2-propyl-, hydrobromide, (S)-; (S)-Coniine hydrobromide; (+)-Coniine hydrobromide; (S)-(+)-Coniine hydrobromide; (S)-2-Propylpiperidine hydrobromide. Grade: ≥95%. CAS No. 637-49-0. Molecular formula: C8H17N.HBr. Mole weight: 208.14. | |
| Coniine hydrochloride | Coniine hydrochloride is a polyketide-derived alkaloid that is toxic to humans and animals. It is a nicotinic acetylcholine receptor antagonist that causes inhibition of the nervous system. Synonyms: Piperidine, 2-propyl-, hydrochloride (1:1), (2S)-; Piperidine, 2-propyl-, monohydrochloride, (2S)-; Piperidine, 2-propyl-, hydrochloride, (S)-; (+)-Coniine hydrochloride; (S)-(+)-Coniine hydrochloride; (S)-2-Propylpiperidine hydrochloride; (S)-Coniine hydrochloride; NSC 15128. Grade: ≥95%. CAS No. 555-92-0. Molecular formula: C8H17N.HCl. Mole weight: 163.69. | |
| Coniosetin | It is produced by the strain of Coniochaeta ellipsoidea DSM 13856. It has activity against gram-positive bacteria, including clinical separation of multidrug resistant staphylococcus aureus and resistant to erythromycin streptococcus pneumoniae (MIC is 0.3-0.6 μg/mL), S. pyogenes, dung enterococcus and excrement enterococcus (MIC is 1.2-2.5 μg/mL). It has certain effect on yeast such as Candida albicans (MIC is 3.1 μg/mL). It has weak activity against gram-negative bacteria and other fungi. Synonyms: (5S)-5-[(S)-1-Hydroxyethyl]-3-[[1,2,4abeta,5,6,7,8,8aalpha-octahydro-1beta,3,6alpha-trimethyl-2alpha-[(1E,3E)-1,3-pentadienyl]naphthalene-1-yl]hydroxymethylene]pyrrolidine-2,4-dione. Molecular formula: C25H35NO4. Mole weight: 413.55. | |
| Conivaptan | Conivaptan, also called as YM 087 or Vaprisol, is the first is a non-peptide inhibitor of antidiuretic hormone (vasopressin receptor antagonist) approved by United States Federal Drug Administrations (FDA) for the treatment of hyponatremia. Synonyms: [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-; N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl][1,1'-biphenyl]-2-carboxamide; ZINC 12503187; N-(4-(2-methyl-3,4,5,6-tetrahydrobenzo[b]imidazo[4,5-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxamide. Grade: 95%. CAS No. 210101-16-9. Molecular formula: C32H26N4O2. Mole weight: 498.58. | |
| Conivaptan-d4 | Conivaptan-d4 is a labelled Conivaptan. Conivaptan is an arginine vasopressin (AVP) receptor inhibitor approved for the treatment of decompensated congestive heart failure. Grade: > 95%. CAS No. 1129433-63-1. Molecular formula: C32H22N4O2D4. Mole weight: 502.61. | |
| Conivaptan hydrochloride | Conivaptan HCl is a non-peptide inhibitor of antidiuretic hormone (vasopressin receptor antagonist). Uses: Antidiuretic hormone receptor antagonists. Synonyms: N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-[1,1'-Biphenyl]-2-carboxamide Hydrochloride; Vaprisol; YM 087; [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-, hydrochloride (1:1); [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-, monohydrochloride; Conivaptan monohydrochloride. Grade: >98%. CAS No. 168626-94-6. Molecular formula: C32H26N4O2.HCl. Mole weight: 535.04. | |
| Conivaptan hydrochloride | Conivaptan (hydrochloride) is a non-peptide antagonist of vasopressin receptor, with Ki values of 0.48 and 3.04 nM for rat liver V1A receptor and rat kidney V2 receptor respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: YM 087. CAS No. 168626-94-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18347A. | |
| Conivaptan Hydrochloride | Conivaptan hydrochloride is a nonpeptide, dual antagonist of arginine vasopressin receptors approved for intravenous use in hospitalized patients. As the hydrochloride salt formulation, it was initially approved by the FDA in 2005 for raising serum sodium levels in euvolemic and hypervolemic hyponatremia. Applications: Conivaptan hydrochloride is indicated to raise serum sodium in hospitalized patients with euvolemic or hypervolemic hyponatremia associated with conditions such as syndrome of inappropriate antidiuretic hormone secretion, heart failure, or cirrhosis. the drug is contraindicated in hypovolemic hyponatremia, anuria, and with potent cyp3a inhibitors, and its use is limited to short-term inpatient management. Category: Diuretic apis. Synonyms: Vaprisol; YM087; CI-1025. CAS No. 168626-94-6. Product ID: API0232082. Molecular formula: C32H27ClN4O2. Mole weight: 535.04. EINECS: 111-171-7. InChIKey: BTYHAFSDANBVMJ-UHFFFAOYSA-N. Appearance: White to off-white powder. |  |
| Conivaptan Hydrochloride | Used in treatment of congestive heart failure. Group: Biochemicals. Alternative Names: N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-[1,1'-Biphenyl]-2-carboxamide Hydrochloride; Vaprisol; YM 087. Grades: Highly Purified. CAS No. 168626-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Conivaptan hydrochloride Impurity D | Conivaptan hydrochloride Impurity D is an impurity of Conivaptan hydrochloride, a therapeutic agent instrumental in rectifying specific fluid and electrolyte disturbances. CAS No. 168626-74-2. | |
| Conivaptan hydrochloride Impurity E | Conivaptan hydrochloride Impurity E is an impurity of Conivaptan hydrochloride, a drug for treatig an array of medical afflictions, encompassing acute hyponatremia and congestive heart failure. CAS No. 877858-27-0. | |
| Conivaptan hydrochloride Impurity G | Conivaptan hydrochloride Impurity G acts as an impurity in conivaptan hydrochloride, a medication used to manage euvolemic and hypervolemic hyponatremia in hospitalized patients. CAS No. 168626-93-5. | |
| Conivaptan hydrochloride Impurity H | Conivaptan Hydrochloride Impurity H is an impurity of Conivaptan Hydrochloride, presenting as a pivotal therapeutic intervention for a heterogeneous spectrum of afflictions encompassing heart failure, hyponatremia and liver cirrhosis. Operating diligently as a potent inhibitor, Conivaptan Hydrochloride orchestrates the regulation of arginine vasopressin, efficaciously fostering diuresand reinstating homeostasis pertaining to electrolyte equilibrium within the corporeal domain. Synonyms: 4-bromo-1-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one; 4-bromo-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one; 4-BROMO-1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDROBENZO[B]AZEPIN-5-ONE; 4-bromo-1-tosyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one; 5H-1-Benzazepin-5-one, 4-bromo-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-; Conivaptan hydrochloride Impurity H; NSC140796; SCHEMBL19149798; DTXSID40301048; BCP18303; NSC-140796; F19329; A899571; AN-975/13811041. CAS No. 29489-04-1. Molecular formula: C17H16BrNO3S. Mole weight: 394.3. | |
| Conivaptan hydrochloride Impurity I | Conivaptan hydrochloride Impurity I is an impurity encountered in Conivaptan hydrochloride. Conivaptan hydrochloride is an extensively employed pharmaceutical agent efficacious in treating hyponatremia as well as fluid retention linked with congestive heart failure and hepatic ailments. CAS No. 717917-14-1. | |
| Conivaptan impurity A | Conivaptan impurity A. Uses: For analytical and research use. Alternative Names: [1,1'-biphenyl]-2-carboxylic acid. CAS No. 947-84-2. Molecular formula: C13H10O2. Mole weight: 198.22. Catalog: APB947842. | |
| Conivaptan impurity B | Conivaptan impurity B. Uses: For analytical and research use. Alternative Names: 4-aminobenzoic acid. CAS No. 150-13-0. Molecular formula: C7H7NO2. Mole weight: 137.14. Catalog: APB150130. | |
| Conivaptan impurity C | Conivaptan impurity C. Uses: For analytical and research use. Alternative Names: 2-methyl-1,4,5,6-tetrahydrobenzo[b]imidazo[4,5-d]azepine. CAS No. 318237-73-9. Molecular formula: C12H13N3. Mole weight: 199.25. Catalog: APB318237739. | |
| Conivaptan impurity D | Conivaptan impurity D. Uses: For analytical and research use. Alternative Names: 4-[([1,1'-Biphenyl]-2-carbonyl)amino]benzoic Acid. CAS No. 168626-74-2. Molecular formula: C20H15NO3. Mole weight: 317.34. Catalog: APB168626742. | |
| Conivaptan impurity E | Conivaptan impurity E. Uses: For analytical and research use. Alternative Names: 2-methyl-5,6-dihydro-4Hbenzo[b]oxazolo[5,4-d]azepine. CAS No. 877858-27-0. Molecular formula: C12H12N2O. Mole weight: 200.24. Catalog: APB877858270. | |
| Conivaptan impurity F | Conivaptan impurity F. Uses: For analytical and research use. Alternative Names: N-(4-(2-methyl-1,4,5,6-tetrahydrobenzo[b]imidazo[4,5-d]azepine-1-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxamide. Molecular formula: C32H26N4O2. Mole weight: 498.57. Catalog: APB04194. | |
| Conivaptan impurity G | Conivaptan impurity G. Uses: For analytical and research use. Alternative Names: N-(4-(2-methyl-5,6-dihydro-4Hbenzo[b]oxazolo[5,4-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxamide. CAS No. 168626-93-5. Molecular formula: C32H25N3O3. Mole weight: 499.56. Catalog: APB168626935. | |
| Conivaptan impurity H | Conivaptan impurity H. Uses: For analytical and research use. Alternative Names: 4-bromo-1-tosyl-3,4-dihydro-1Hbenzo[b]azepin-5(2H)-one. CAS No. 29489-04-1. Molecular formula: C17H16BrNO3S. Mole weight: 394.28. Catalog: APB29489041. | |
| Conivaptan impurity I | Conivaptan impurity I. Uses: For analytical and research use. Alternative Names: 2-Methyl-6-[(4-methylphenyl)sulfonyl]-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine. CAS No. 717917-14-1. Molecular formula: C19H19N3O2S. Mole weight: 353.44. Catalog: APB717917141. | |
| Conjugated estrogen EP impurity B | Conjugated estrogen EP impurity B. Uses: For analytical and research use. CAS No. 56050-05-6. Molecular formula: C18H21NaO5S. Mole weight: 372.41. Catalog: APB56050056. | |
| Conjugated estrogen impurity 1 | Conjugated estrogen impurity 1. Uses: For analytical and research use. CAS No. 481-97-0. Molecular formula: C18H22O5S. Mole weight: 350.43. Catalog: APB481970. | |
| Conjugated estrogens | Conjugated estrogens is a complex mixture of sodium estrone sulfate and sodium equilin sulfate derived synthetically from estrone and equilin or extracted from pregnant mares' urine. Uses: Estrogens. Synonyms: Estrogens, conjugated; Estrogens, conjugates (12C); Ayerogen; Ayerogen Crema Vaginal; Azumon; C.E.S.; Cenestin; Climarest; Conjugated equine estrogen; Conjugates, estrogens; Conjugen; Dagynil; Emopremarin; Equin; Femavit; Hyphorin; Mannest; Menopak E; Menpoz; Neo-Menovar; Oestro-Feminal; Ovest; Premaril; Premarin; Premarin Crema V; Premarin Creme; Premarin Vaginal Creme; Premarina; Premarose; Presomen; Prevagin-Premaril; Romeda; Sefac; Srogen; Sukingpo; Transannon. Grade: 95%. CAS No. 12126-59-9. Molecular formula: C18H19NaO5S. Mole weight: 370.4. | |
| Conjugated Estrogens | Conjugated Estrogens. Group: Biochemicals. Grades: Highly Purified. CAS No. 12126-59-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Conjugated linoleate glyceride microencapsulated powder | Conjugated linoleate glyceride microencapsulated powder. Product ID: CDF4-0203. Molecular formula: NA. Category: Nutrient supplements; protect the stomach. Product Keywords: Food Ingredients; Nutrients; CDF4-0203; Conjugated linoleate glyceride microencapsulated powder; Nutrient supplements; protect the stomach. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: safflower seed oil. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| Conjugated Linoleic Acid | Conjugated Linoleic Acid. Alternative Names: CIS-10,CIS-12-OCTADECADIENOICACID; 9,11-Octadecadienoic acid; Conjugated Linolenic Acid,CLA; TRANS-10,TRANS-12-OCTADECADIENOICACID; CIS-10-CIS-12-CONJUGATEDLINOLEICACID; 9,11-Linoleic acid. CAS No. 121250-47-3. Purity: 80%, 95%. Product ID: ACM121250473-1. Molecular formula: C18H32O2. Mole weight: 280.45. IUPAC Name: (9E,11E)-octadeca-9,11-dienoicacid. Canonical SMILES: CCCCCCC=CC=CCCCCCCCC(=O)O. ECNumber: 606-010-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
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