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| Product | Description | |
|---|---|---|
| D-ribose pyranase | The enzyme also catalyses the conversion between β-allopyranose and β-allofuranose. Group: Enzymes. Synonyms: RbsD. Enzyme Commission Number: EC 5.4.99.62. 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-5605; D-ribose pyranase; EC 5.4.99.62; RbsD. Cat No: EXWM-5605. |  |
| D-ribulokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:D-ribulose 5-phosphotransferase. This enzyme is also called D-ribulokinase (phosphorylating). This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: D-ribulokinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.47. CAS No. 9026-40-8. 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-3077; D-ribulokinase; EC 2.7.1.47; 9026-40-8; D-ribulokinase (phosphorylating). Cat No: EXWM-3077. | |
| D-ribulose-[1-13C] | D-ribulose-[1-13C] is a labelled compound of D-ribulose, a metabolite in pentose and glucuronate interconversions. Synonyms: D-[1-13C]ribulose; D-[1-13C]erythro-pent-2-ulose; D-[1-13C]adonose; D-ribulose-1-13C. CAS No. 131771-70-5. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. |  |
| D-Ribulose 1,5-bisphosphate sodium salt hydrate | ?90%. Group: Fluorescence/luminescence spectroscopy. |  |
| D-ribulose-[2-13C] | D-ribulose-[2-13C] is a labelled compound of D-ribulose, a metabolite in pentose and glucuronate interconversions. Synonyms: D-[2-13C]ribulose; D-[2-13C]erythro-pent-2-ulose; D-[2-13C]adonose; D-ribulose-2-13C. CAS No. 131771-71-6. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Ribulose 5-phosphate sodium salt | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| D-Ribulose 5-phosphate sodium salt | D-Ribulose 5-phosphate sodium salt. CAS No: 108321-99-9 |  Sarchem Laboratories New Jersey NJ |
| D-Ribulose 5-phosphate sodium salt | D-Ribulose 5-phosphate sodium salt is a pivotal intermediate in the intricate pentose phosphate pathway, playing a paramount role in research of metabolic intricacies. As an inherent substrate, this compound fearlessly partakes in diverse enzymatic reactions, steering the synthesis of vital biomolecules. Synonyms: Ru-5-P; erythro-Pentulose 5-phosphate. CAS No. 352525-12-3. Molecular formula: C5H11O8P.xNa. Mole weight: 230.11 (free acid basis). | |
| D-Ribulose - Aqueous solution | D-Ribulose - Aqueous solution is a vital component used in the biomedical industry. It serves as a key ingredient for medicines targeting respiratory diseases and also aids in drug development related to cardiovascular disorders like hypertension and atherosclerosis. Synonyms: D-Adonose; D-erythro-2-Ketopentose; D-erythro-2-Pentulose; D-Arabinulose; D-Araboketose. CAS No. 488-84-6. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| DRI-C21045 | DRI-C21045 is an inhibitor of the CD40-CD40L costimulatory protein-protein interaction with IC50 of 0.17 μM. DRI-C21045 shows concentration-dependent inhibition of the activation of NF-κB in CD40 sensor cells. DRI-C21045 also concentration-dependently inhibits CD40L-induced B cell proliferation in a statistically significant manner at concentrations higher than 10 μM. Synonyms: 8-(4'-(4-(Methoxycarbonyl)benzamido)biphenyl-4-ylcarboxamido)naphthalene-1-sulfonic acid. Grade: 98%. CAS No. 2101765-81-3. Molecular formula: C32H24N2O7S. Mole weight: 580.61. | |
| DRI-C21045 | DRI-C21045 (compound 10) is a potent and selective inhibitor of the CD40-CD40L costimulatory protein-protein interaction (PPI) with an IC50 of 0.17 ?M. DRI-C21045 shows concentration-dependent inhibition of the activation of NF-?B and B cell proliferation all induced by CD40L with IC50s of 17.1 ?M and 4.5 ?M, respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2101765-81-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-120323. |  |
| Dried Aluminium Phosphate BP | Dried Aluminium Phosphate BP. CAS No. 7784-30-7. Molecular formula: AlO4P. |  |
| Dried aluminum hydroxide gel,United States Pharmacopeia (USP) Reference Standard | Dried aluminum hydroxide gel is a commonly used antacid with significant compound adhesion and release activity. Dried aluminum hydroxide gel can effectively neutralize gastric acid and relieve stomach discomfort. Dried aluminum hydroxide gel is also often used as an adjuvant in vaccines to enhance immune response. Dried aluminum hydroxide gel can improve the stability and bioavailability of compounds in preparations. Uses: Scientific research. Group: Signaling pathways. CAS No. 21645-51-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W116335A. | |
| Drier Cobalt Octoate 64742-88-7 | Drier Cobalt Octoate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Drierite®, Indicating (8 mesh) Granules, Laboratory Grade, 454 g | Notes: Blue granules turn pink when wet; contains calcium sulfate, anhydrous, as the desiccant and cobalt chloride as the indicator; to recharge, spread in a 1-granule-deep layer and heat for 1 hour at 210° C (425° F). Storage Code: Blue; toxic. Grades: chem-grade laboratory. Product ID: 858963. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Drierite, with Indicator | Drierite, with Indicator. Group: Biochemicals. Alternative Names: Calcium Sulfate. Grades: Reagent Grade. CAS No. 7778-18-9. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: CaSO4, Molecular Weight: 136.14. US Biological Life Sciences. |  Worldwide |
| Dri I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme about 5% of the dna fragments can be ligated. ligation is better in presence of 10% peg. Group: Restriction Enzymes. Purity: 500 U; 2500U. GACNNN↑NNGTC CTGNN↓NNNCAG. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Deinococcus radiodurans EA. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1098RE. | |
| Drimendiol | Drimendiol is a polyploid sesquiterpene diol, which is reported to be a quorum sensing inhibitor. Synonyms: Drim-7-ene-11,12-diol; (-)-drim-7-ene-11,12-diol; (-)-11,12-dihydroxy-7-drimene. Grade: >95% by HPLC. CAS No. 34437-62-2. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| drimenol cyclase | Drimenol cyclase (EC 3.1.7.7, farnesyl pyrophosphate:drimenol cyclase) is an enzyme with systematic name (2E,6E)-farnesyl-diphosphate diphosphohydrolase (drimenol-forming). Group: Enzymes. Synonyms: farnesyl pyrophosphate:drimenol cyclase. Enzyme Commission Number: EC 3.1.7.7. CAS No. 146838-17-7. 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-3767; drimenol cyclase; EC 3.1.7.7; 146838-17-7; farnesyl pyrophosphate:drimenol cyclase. Cat No: EXWM-3767. | |
| Drimentine A | It is produced by the strain of Actinomycete strain MST-8651. It belongs to a novel class of antibiotics, possessing a new terpenylated diketopiperazine structure, with antibacterial, antifungal and anthelmintic activity. Synonyms: (3S,5aS,10bS,11aS)-10b-[[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methyl]-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione; [3S-[3α,5aα,10bα(1R*,4aR*,8aR*),11aβ]]-10b-[(Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione. Grade: >98% by HPLC. CAS No. 204398-90-3. Molecular formula: C32H45N3O2. Mole weight: 503.72. | |
| Drimentine B | It is produced by the strain of Actinomycete strain MST-8651. It belongs to a novel class of antibiotics, possessing a new terpenylated diketopiperazine structure, with antibacterial, antifungal and anthelmintic activity. Synonyms: [5aS-[5aα,6aβ(1R*,4aR*,8aR*),11aβ]]-6a-[(Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-6,6a,11,11a-tetrahydro-3H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-5,13(2H,5aH)-dione. Grade: >98% by HPLC. CAS No. 204398-91-4. Molecular formula: C31H39N3O2. Mole weight: 485.66. | |
| Drimentine C | It is produced by the strain of Actinomycete strain MST-8651. It belongs to a novel class of antibiotics, possessing a new terpenylated diketopiperazine structure, with antibacterial, antifungal and anthelmintic activity. Synonyms: [5aS-[5aα,6aβ(1R*,4aR*,8aR*),11aβ,13aα]]-6a-[(Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-2,3,6,6a,11,11a-hexahydro-1H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-5,13(5aH,13aH)-dione; (5aS,6aS,11aS,13aS)-6a-(((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl)-1,2,3,6,6a,11,11a,13a-octahydro-13H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-5,13(5aH)-dione. Grade: >98% by HPLC. CAS No. 204398-92-5. Molecular formula: C31H41N3O2. Mole weight: 487.68. | |
| DRIM protein (299-307) | DRIM protein (299-307) is a fragment of DRIM protein. DRIM protein is involved in processing of non-coding RNA. This peptide can be used in Ovarian carcinoma research. Synonyms: Down-Regulated In Metastasis protein (299-307). | |
| Drinabant | Drinabant is a highly potent, selective antagonist for the CB1 receptor with Ki values of 0.16-0.44 nM. Uses: Cannabinoid receptor cb1 antagonists. Synonyms: AVE1625; AVE 1625; AVE-1625; Drinabant.N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3,5-difluorophenyl)methanesulfonamide. Grade: ≥98%. CAS No. 358970-97-5. Molecular formula: C23H20Cl2F2N2O2S. Mole weight: 497.38. | |
| Drinidene | Drinidene is a bio-active chemical compound. Synonyms: 2-(Aminomethylene)-1-indanone; NSC-299237; CP-24877; CP24877; CP 24877; 1H-Inden-1-one, 2-(aminomethylene)-2,3-dihydro-. Grade: 98%. CAS No. 53394-92-6. Molecular formula: C10H9NO. Mole weight: 159.18. | |
| Driselase, Basidiomycetes sp | Driselase, Basidiomycetes sp, a complex mixt. of wall-digesting enzymes, is a specific commercial fungal protoplasting enzyme preparation. Driselase can be used in combination with lyase to promote protoplast formation in fungi. Driselase is by far the most potent of the enzymes tested for polysaccharide digestion and greatly increases both tensile and indentation compliances, yet it does not induce wall creep, even after 6 h of digestion[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85186-71-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-126224. | |
| D-Ritalinhydrochloride,(2r,2μr)-(+)-threo-methylα-phenyl-α-(2-piperidyl)acetatehydrochloride | D-Ritalinhydrochloride,(2r,2μr)-(+)-threo-methylα-phenyl-α-(2-piperidyl)acetatehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: d-Ritalinhydrochloride,(2R,2μR)-(+)-threo-Methylα-phenyl-α-(2-piperidyl)acetatehydrochloride;(2R,2R)-(+)-threo-Methyl α-phenyl-α-(2-piperidyl)acetate hydrochloride;d-Ritalin hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 907200-07-1. Molecular formula: C14H19NO2HCl. Mole weight: 0. Product ID: ACM907200071. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Drofenine hydrochloride | Drofenine hydrochloride is a widely used anticholinergic acts on smooth muscle to stop muscle spasms. Uses: A potent competitive inhibitor of bche. Synonyms: 2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate; hydrochloride; α-Cyclohexyl-benzeneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride. Grade: ≥98%. CAS No. 548-66-3. Molecular formula: C20H32ClNO2. Mole weight: 353.93. | |
| Drofenine hydrochloride | Drofenine (Cycloadiphene) hydrochloride is a potent competitive cholinesterase inhibitor with a K i value of 3 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexahydroadiphenine hydrochloride. CAS No. 548-66-3. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B1239. | |
| Droloxifene | Droloxifene, a Tamoxifen derivative, is an orally active and selective estrogen receptor modulator. Droloxifene shows antiestrogenic and anti-implantation effects. Droloxifene induces p53 expression and apoptosis in MCF-7 cells. Droloxifene prevents bone loss in ovariectomized rats [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Hydroxytamoxifen. CAS No. 82413-20-5. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-121149. | |
| Droloxifene | Droloxifene is a third-generation selective estrogen receptor modulator (SERM) with structural similarity to tamoxifen but designed for improved efficacy and reduced side effects. It exhibits stronger anti-estrogenic activity in breast tissue while minimizing uterine stimulation, making it a candidate for breast cancer therapy. Synonyms: (E)-3-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol; 3-[(1E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; 3-[(1E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; (E)-3-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; 3-Hydroxytamoxifen; E-Droloxifene. Grade: 98%. CAS No. 82413-20-5. Molecular formula: C26H29NO2. Mole weight: 387.52. | |
| Droloxifene citrate | (E)-3-hydroxy-tamoxifen. anti-estrogen, anti-hyperlipoproteinemic, reduces bone loss. CAS No. 82413-20-5. Product ID: 1-01037. Molecular formula: C26H29NO2. C6H8O7. Mole weight: 579.65. Properties: solubility in water 0.5mg/mL. Reference: J. Med. Chem. 42, 1, 1999; Bone, 20, 31, 1997; Endocrinology, 136, 2435, 1995; Breast Cancer Res. Treat., 31, 83, 1994; Cancer Lett., 82, 89, 1994. |  |
| Droloxifene citrate | Droloxifene citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-[2-[4-[1-(3-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate;(E)-1-(4'-(2-Dimethylaminoethoxy)phenyl)-1-(3-hydroxyphenyl)-2-phenylbut-1-ene citrate;Droloxifene citrate. Product Category: Heterocyclic Organic Compound. CAS No. 97752-20-0. Molecular formula: C26H29NO2.C6H8O7. Mole weight: 579.64. Product ID: ACM97752200. Alfa Chemistry ISO 9001:2015 Certified. | |
| Drometrizole | Drometrizole. CAS No: 2440-22-4 | Sarchem Laboratories New Jersey NJ |
| Drometrizole | Drometrizole is a cosmetic ingredient as an ultraviolet light absorber. Drometrizole has no significant toxicity observed in acute oral, inhalation, or dermal toxicity studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2440-22-4. Pack Sizes: 10 g; 25 g; 50 g. Product ID: HY-131551. | |
| Drometrizole trisiloxane | analytical standard. Group: Uv blockers. | |
| Drometrizole trisiloxane | Drometrizole trisiloxane is a photostable, oil-soluble chemical UVB and UVA filter with two absorption peaks, one at 303 nm (UVB) and the other at 344 nm (UVA). Drometrizole trisiloxane can be used in cosmetics to absorb ultraviolet radiation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 155633-54-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W419643. | |
| Dromostanolone propionate | Dromostanolone propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Drostanolone Propionate; 17b-Hydroxy-2a-methyl-5a-androstan-3-one propionate; Dromostanolone propionate. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 521-12-0. Molecular formula: C23H36O3. Mole weight: 360.53. Purity: 95%+. IUPACName: [(2R,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]propanoate. Canonical SMILES: CCC(=O)OC1CCC2C1(CCC3C2CCC4C3(CC(C(=O)C4)C)C)C. Density: 1.07 g/cm³. ECNumber: 208-303-1. Product ID: ACM521120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dronedarone | Dronedarone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141626-36-0. Molecular formula: C31H44N2O5S. Mole weight: 556.76. Catalog: APB141626360. | |
| Dronedarone | Dronedarone is a Class III antiarrhythmic and a multi-channel blocker for atrial fibrillation. It blocks potassium, sodium, and calcium channels and also exhibits antiadrenergic properties. Uses: Antiarrhythmic. Synonyms: Multaq; SR-33589; SR33589; SR 33589; SR-33589B. Grade: >98%. CAS No. 141626-36-0. Molecular formula: C31H44N2O5S. Mole weight: 556.76. | |
| Dronedarone | Dronedarone (SR 33589), a derivative of amiodarone (HY-14187), is a class III antiarrhythmic agent for the study of atrial fibrillation (AF) and atrial flutter. Dronedarone is a potent blocker of multiple ion currents , including potassium current, sodium current, and L-type calcium current, and exhibits antiadrenergic effects by noncompetitive binding to β-adrenergic receptors. Dronedarone is a substrate for and a moderate inhibitor of CYP3A4 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR 33589. CAS No. 141626-36-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-A0016. | |
| Dronedarone-D6 | Dronedarone-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1132693-87-8. Molecular formula: C31H38D6N2O5S. Mole weight: 562.8. Catalog: APB1132693878. | |
| Dronedarone-[d6] Hydrochloride | Dronedarone-[d6] HCl is a labelled analogue of Dronedarone. Dronedarone is a medication used to treat atrial fibrillation and atrial flutter. Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide-d6 Hydrochloride; SR33589-d6 Hydrochloride; Multaq-d6 Hydrochloride. Grade: >95%. CAS No. 1329809-23-5. Molecular formula: C31H39D6ClN2O5S. Mole weight: 599.26. | |
| Dronedarone-d6 Hydrochloride | A drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Alternative Names: N- [2-Butyl-3- [4- [3- (dibutylamino) propoxy] benzoyl] -5-benzofuranyl] methanesulfonamide-d6 Hydrochloride; SR33589-d6 Hydrochloride; Multaq-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dronedarone-D6 Hydrochloride | Dronedarone-D6 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329809-23-5. Molecular formula: C31H39D6ClN2O5S. Mole weight: 599.26. Catalog: APB1329809235. | |
| Dronedarone EP Impurity A | Dronedarone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141626-35-9. Molecular formula: C27H36N2O5S. Mole weight: 500.65. Catalog: APB141626359. | |
| Dronedarone EP Impurity B | Dronedarone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141644-91-9. Molecular formula: C30H42N2O3. Mole weight: 478.68. Catalog: APB141644919. | |
| Dronedarone EP Impurity C (Hydrochloride) | Dronedarone EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)benzofuran-5-yl)-N-(methylsulfonyl)methanesulfonamide hydrochloride. CAS No. 141626-57-5. Molecular formula: C32H46N2O7S2·HCl. Mole weight: 671.31. Catalog: APB141626575. | |
| Dronedarone HCl | Dronedarone HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)benzofuran-5-yl)methanesulfonamide hydrochloride. CAS No. 141625-93-6. Molecular formula: C31H44N2O5S·HCl. Mole weight: 593.22. Catalog: APB141625936. | |
| Dronedarone hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Methanesulfonamide, N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-, monohydrochloride (9CI),Methanesulfonamide, N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-, hydrochloride (1:1), Dronedarone hydrochloride, Multaq. | |
| Dronedarone hydrochloride | Dronedarone HCl is a therapy for the treatment of patients with paroxysmal and persistent atrial fibrillation or atrial flutter. Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide Hydrochloride; SR33589 Hydrochloride; Multaq Hydrochloride. Grade: >98%. CAS No. 141625-93-6. Molecular formula: C31H44N2O5S.HCl. Mole weight: 593.22. | |
| Dronedarone Hydrochloride | Dronedarone Hydrochloride is a non-iodinated amiodarone derivative that inhibits Na + , K + and Ca 2+ currents. Uses: Scientific research. Group: Signaling pathways. CAS No. 141625-93-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-75839. | |
| Dronedarone Hydrochloride | A drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Alternative Names: N- [2-Butyl-3- [4- [3- (dibutylamino) propoxy] benzoyl] -5-benzofuranyl] methanesulfonamide Hydrochloride; SR33589 Hydrochloride; Multaq Hydrochloride. Grades: Highly Purified. CAS No. 141625-93-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H45ClN2O5S. US Biological Life Sciences. | Worldwide |
| Dronedarone Hydrochloride Impurity B | N-Mesyldronedarone is an impurity of Dronedarone. Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-N-(methylsulfonyl)-methanesulfonamide. Grade: > 95%. CAS No. 141626-57-5. Molecular formula: C32H46N2O7S2. Mole weight: 634.85. | |
| Dronedarone Impurity 1 | Dronedarone Impurity. Synonyms: SCHEMBL9485915; (5-?Amino-?2-?butyl-?3-?benzofuranyl)?[4-?[3-?(butylamino)?propoxy]?phenyl]?methanone; 141626-26-8. Grade: > 95%. CAS No. 141626-26-8. Molecular formula: C26H34N2O3. Mole weight: 422.57. | |
| Dronedarone Impurity 14 | Dronedarone Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone. CAS No. 141645-23-0. Molecular formula: C30H40N2O5. Mole weight: 508.65. Catalog: APB141645230. | |
| Dronedarone Impurity 14 | Dronedarone Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1520080-11-8. Molecular formula: C31H43ClN2O5S. Mole weight: 591.2. Catalog: APB1520080118. | |
| Dronedarone Impurity 20 | Dronedarone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141627-42-1. Molecular formula: C20H19NO5. Mole weight: 353.37. Catalog: APB141627421. | |
| Dronedarone Impurity 27 | Dronedarone Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1337955-85-7. Molecular formula: C32H48N2O8S2. Mole weight: 652.86. Catalog: APB1337955857. | |
| Dronedarone Impurity 8 | Dronedarone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-amino-2-butylbenzofuran-3-yl)(4-(3-(butylamino)propoxy)phenyl)methanone. CAS No. 141626-26-8. Molecular formula: C26H34N2O3. Mole weight: 422.56. Catalog: APB141626268. | |
| Dronedarone Intermediate 6 | Dronedarone Intermediate 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133238-87-6. Molecular formula: C12H13NO3. Mole weight: 219.24. Catalog: APB133238876. | |
| Dronedarone Intermediate 7 | Dronedarone Intermediate 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141645-20-7. Molecular formula: C18H15NO5. Mole weight: 325.32. Catalog: APB141645207. | |
| Dronedarone USP Related Compound D | Dronedarone USP Related Compound D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141645-16-1. Molecular formula: C19H17NO5. Mole weight: 339.35. Catalog: APB141645161. | |
| Droperidol | Haloperidol is a butyryl benzoic antipsychotic. Synonyms: DROPERIDOL;1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE;1-[1-(P-FLUOROBENZOYLPROPYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL]-2-BENZIMIDAZOLINONE;1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazo;1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3Chemicalbook,6-tetrahydro-4-pyridyl)-2-benzimidazolinone;1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-2h-benzimidazol-2-on;1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimi;1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. CAS No. 548-73-2. Product ID: PAP-0086. Molecular formula: C22H22FN3O2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Droperidol; PAP-0086; sedative; C22H22FN3O2; 548-73-2. Appearance: Pale Yellow to Pale Beige. Standard: CP. Chemical Name: 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in dimethylformamide and in methylene chloride, sparingly soluble in ethanol (96 per cent). Storage: 2-8°C. Product Description: Haloperidol is a butyryl benzoic antipsychotic. |  |
| Droperidol | A D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol; Droleptan; Inapsin; Inapsine; Inopsin; McN-JR 4749; NSC 169874; Neurolidol; R 474; Sintodril. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Droperidol | Droperidol (Dehydrobenzperidol) is a butyrophenone pamine-2 receptor antagonist that inhibits the activation of GABA(A) and neuronal nicotinic receptors ( nAChR ), with IC 50 values of 12.6 nM and 5.8 μM. Droperidol has anesthetic and sedative properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dehydrobenzperidol. CAS No. 548-73-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1240. | |
| Droperidol | Droperidol is a potent antagonist of dopamine subtype 2 receptors in the limbic system. Uses: Adjuvants, anesthesia; antiemetics; antipsychotic agents; dopamine antagonists. Synonyms: NSC 169874; NSC-169874; NSC-169874. Grade: >98%. CAS No. 548-73-2. Molecular formula: C22H22FN3O2. Mole weight: 379.43. | |
| Droperidol EP Impurity B | Droperidol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1-(4-(2-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-benzo[d]imidazol-2(3H)-one. CAS No. 1026015-45-1. Molecular formula: C22H22FN3O2. Mole weight: 379.43. Catalog: APB1026015451. | |
| Droperidol Impurity D | An impurity of Droperidol. Synonyms: Droperidol N-Oxide; 466118-75-2. Grade: > 95%. CAS No. 466118-75-2. Molecular formula: C22H22FN3O3. Mole weight: 395.44. | |
| Droperidol Impurity E | An impurity of Droperidol. Synonyms: 1-[1-[4-[4-[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)-3,6-dihydropyridin-1(2H)-yl]-1-oxobutyl]phenyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grade: > 95%. CAS No. 1346604-17-8. Molecular formula: C34H34N6O3. Mole weight: 574.67. | |
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