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| Product | Description | |
|---|---|---|
| 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 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. |  |
| Conduritol D | Conduritol D. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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, a steroidal alkaloid, is a potent and selective histamine H 3 receptor antagonist with K i s of 5.4, 6.0, 5.7 and 25 nM for human, dog, guinea pig, and rat H H 3 receptor, respectively. Anti-malarial activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 546-06-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107566. |  |
| 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 | 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 | 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 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Congazone sodium; Congo red; Haemomedical; Solucongo; Haemonorm; DIRECT RED 28; sodium salt of benzidinediazobis-1-naphthylamine-4-sulfonic acid; Benzo Congo Red; disodium,4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazen. Product Category: Heterocyclic Organic Compound. Appearance: brown-red powder. CAS No. 573-58-6. Molecular formula: C32H22N6Na2O6S2. Mole weight: 696.663. Purity: 0.96. IUPACName: Congo Red. Density: 1. Product ID: ACM573586. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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. Group: Fluorescent dye. CAS No. 573-58-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0236. | |
| Congo Red | analytical standard. Group: Colorant standards. |  |
| Congo Red, 1% Aqueous, Laboratory Grade, 100 mL | pH 3 blue to 5. 0 red. Formula: C32H22N6Na2O6S2. Formula Wt: 696. 67. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 573-58-0. Product ID: 855363. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Congo Red, 1% Aqueous, Laboratory Grade, 500 mL | Formula: C32H22N6Na2O6S2. Formula Wt: 696. 67. Notes: pH 3 blue to 5. 0 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 573-58-0. Product ID: 855365. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Congo Red ACS | Congo Red ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Congo Red-(biphenyl-d8) | analytical standard. Group: Colorant standards. | |
| 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. |  |
| Congo Red, High Purity - CAS 573-58-0 | An amyloidophylic dye that specifically stains stacked ? sheet aggregates. Group: Fluorescence/luminescence spectroscopy. | |
| Congo Red, Laboratory Grade, 10 g | Formula: C32H22N6Na2O6S2. Formula Wt: 696. 67. Notes: pH 3 blue to 5. 0 red. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 573-58-0. Product ID: 855348. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 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. | |
| Coniferaldehyde | Coniferaldehyde (4-Hydroxy-3-methoxycinnamaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells. Coniferaldehyde has antioxidant and anti-inflammatory activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Hydroxy-3-methoxycinnamaldehyde. CAS No. 458-36-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N2535. | |
| 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 (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization [1]. Uses: Scientific research. Group: Natural products. 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 intermediate in biosynthesis of eugenol and of stilbenoids and coumarin [1]. Coniferyl alcohol specifically inhibits fungal growth [1]. Uses: Scientific research. Group: Natural products. CAS No. 458-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg. Product ID: HY-N4283. | |
| Coniferyl alcohol | Coniferyl alcohol. CAS No: 458-35-5 |  Sarchem Laboratories New Jersey NJ |
| Coniferyl Alcohol | Coniferyl alcohol is an intermediate in biosynthesis of eugenol and of stilbenoids and coumarin. Coniferyl alcohol specifically inhibits fungal growth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-4-(G-HYDROXY)-PROPENYL PHENOL;3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPEN-1-OL;4-(3-HYDROXYPROP-1-ENYL)-2-METHOXYPHENOL;4-HYDROXY-3-METHOXYCINNAMIC ALCOHOL;4-HYDROXY-3-METHOXYCINNAMYL ALCOHOL;G-HYDROXY ISOEUGENOL;CONIFERYL ALCOHOL;2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 458-35-5. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.97. Canonical SMILES: COC1=C(C=CC(=C1)C=CCO)O. Product ID: ACM458355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-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. | |
| 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 | Conivaptan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CONIVAPTAN;N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-[1,1-biphenyl]-2-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 210101-16-9. Molecular formula: C32H26N4O2. Mole weight: 498.583. Product ID: ACM210101169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 K i values of 0.48 and 3.04 nM for rat liver V1A receptor and rat kidney V2 receptor respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM 087. CAS No. 168626-94-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18347A. | |
| Conivaptan Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Vaprisol,N-[4-[(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-[1,1'-biphenyl]-2-carboxamide Hydrochloride (1:1), Conivaptan hydrochloride, YM 087, [1,1'-Biphenyl]-2-carboxamide, N-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-, monohydrochloride (9CI), conivaptan monohydrochloride. | |
| 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 D | Conivaptan impurity D. Uses: For analytical and research use. Group: Impurity standards. 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 G | Conivaptan impurity G. Uses: For analytical and research use. Group: Impurity standards. 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. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 80%, 95%. IUPACName: (9E,11E)-octadeca-9,11-dienoicacid. Canonical SMILES: CCCCCCC=CC=CCCCCCCCC(=O)O. Density: 0.911g/cm³. ECNumber: 606-010-7. Product ID: ACM121250473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Conjugated Linoleic Acid 80% (CLA Liquid) | Conjugated Linoleic Acid 80% (CLA Liquid). |  CA, FL & NJ |
| Conjugated linoleic acid(9E,11E) | Conjugated linoleic acid(9E,11E). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-cis-11-trans-linoleic acid; trans-11-conjugated linoleic acid; cis-9,trans-11 conjugated linoleic acid; 9,11-cis,trans-octadecanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 544-71-8. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 0.96. IUPACName: (9E,11E)-octadeca-9,11-dienoic acid. Canonical SMILES: CCCCCCC=CC=CCCCCCCCC(=O)O. ECNumber: 606-010-7. Product ID: ACM544718. Alfa Chemistry ISO 9001:2015 Certified. | |
| Conjugated Linoleic Acid (CLA) TG 60% | Conjugated Linoleic Acid (CLA) TG 60%. | CA, FL & NJ |
| Conjugated Linoleic Acid Ethyl Ester, 90%. (Mixture of Isomers) | Conjugated Linoleic Acid Ethyl Ester is the ethyl ester derivative of Conjugated Linoleic Acid (C685000); a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 137142-61-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H36O2, Molecular Weight: 308.5. US Biological Life Sciences. | Worldwide |
| Conjugated Linoleic Acid Methyl Ester, 90%. (Mixture of Isomers) | Conjugated Linoleic Acid Methyl Ester is the methyl ester derivative of Conjugated Linoleic Acid (C685000); a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002-79-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| Conocandin | It is produced by the strain of Hormococcus conorium. It has strong antifungal activity. Synonyms: 2-Methylidene-10-methyl-trans-3,4-epoxy-9-hexadecenoic acid. CAS No. 61371-61-7. Molecular formula: C18H30O3. Mole weight: 294.43. | |
| Conoidin A | Conoidin A is a cell permeable inhibitor of T. gondii enzyme peroxiredoxin II (TgPrxII) with nematicidal properties. Conoidin A covalently binds to the peroxidatic Cys47 of TgPrxII, irreversibly inhibiting its hyperperoxidation activity with an IC50 of 23 ?M. Conoidin A also inhibits hyperoxidation of mammalian PrxI and PrxII (but not PrxIII)[1][2]. Conoidin A has antioxidant, neuroprotective effects and can be used for the research of ischaemic heart disease[3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18080-67-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 100 mg. Product ID: HY-116090. | |
| Conoidin A | Peroxiredoxins are a ubiquitous family of antioxidant enzymes that also control cytokine-induced peroxide levels and thereby mediate signal transduction in mammalian cells. Conoidin A inactivates peroxiredoxins by covalently binding to the catalytic cysteine on the enzyme. It has been shown to inhibit peroxiredoxin II (IC50 = 23 μM) in the parasite T. gondii and peroxiredoxin I in the hookworm A. ceylanicum. Synonyms: 2,3-Bis(bromomethyl)quinoxaline 1,4-dioxide. Grade: ≥98%. CAS No. 18080-67-6. Molecular formula: C10H8Br2N2O2. Mole weight: 348. | |
| Conolysin-Mt2 | Conolysin-Mt2 was found in Weasel cone (Conus mustelinus). It has antibacterial activity. | |
| Conopharyngine | Conopharyngine is isolated from the herbs of Voacanga africana. Synonyms: 12,13-Dimethoxyibogamine-18-carboxylic acid methyl ester. Grade: 96.5%. CAS No. 76-98-2. Molecular formula: C23H30N2O4. Mole weight: 398.5. | |
| Conophylline | Conophylline is a vinca alkaloid extracted from leaves of a tropical plant Ervatamia microphylla. Conophylline is a differentiation inducer of for pancreatic cells. Conophylline suppresses HSC and induces apoptosis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 142741-24-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3619. | |
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