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| Product | Description | |
|---|---|---|
| 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 | 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 (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 | 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-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. CAS No. 1520080-11-8. Molecular formula: C31H43ClN2O5S. Mole weight: 591.2. Catalog: APB1520080118. | |
| 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 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 | 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 | 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 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. | |
| Dropper Bottles PET Plastic with Childproof Caps | Dropper Bottles PET Plastic with Childproof Caps. Product ID: PM-044. Product Keywords: Packaging Materials; Plastic Packaging; PM-044; Dropper Bottles PET Plastic with Childproof Caps. | |
| Dropropizine | Dropropizine is a racemic non-opiate antitussive agent, it is used as a cough suppressant.Dropropizine exhibits antitussive activity in cats noticeably lower than Pinacidil and Codeine. Synonyms: UCB-1967; UCB 1967; UCB1967. Grade: >98%. CAS No. 17692-31-8. Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| Dropropizine | Dropropizine ((±)-Dropropizine) belongs to the phenylpiperazine group of organic compounds. Dropropizine is a peripheral antitussive agent that acts by inhibiting cough reflex through its action on the peripheral receptors and their afferent conductors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Dropropizine; UCB-196. CAS No. 17692-31-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1032. | |
| Dropropizine | Dropropizine. Group: Biochemicals. Alternative Names: 3-(4-Phenyl-1-piperazinyl)-1,2-propanediol; (+/-)-Dropropizine; 3-(4-Phenyl-1-piperazinyl)-1,2-propanediol. Grades: Highly Purified. CAS No. 17692-31-8. Pack Sizes: 500g, 1kg, 2kg, 5kg. Molecular Formula: C13H20N2O2. US Biological Life Sciences. | Worldwide |
| Dropwort Extract | Dropwort Extract. Applications: Used for health care products, dietary supplements, herb medecine. Group: Others. Synonyms: Dropwort Extract; Oenanthe aquatica L. Purity: 4-10:1 by TLC. Appearance: Yellow-brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Stem & Leaf. Species: Oenanthe aquatica L. Dropwort Extract; Oenanthe aquatica L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-133. | |
| Drosocin | Drosocin is a proline-rich antimicrobial peptide (PrAMP) from Drosophila melanogaster. Drosocin could bind to the ribosome and inhibit protein synthesis by varying mechanisms. Synonyms: H-Gly-Lys-Pro-Arg-Pro-Tyr-Ser-Pro-Arg-Pro-Thr-Ser-His-Pro-Arg-Pro-Ile-Arg-Val-OH; glycyl-L-lysyl-L-prolyl-L-arginyl-L-prolyl-L-tyrosyl-L-seryl-L-prolyl-L-arginyl-L-prolyl-L-threonyl-L-seryl-L-histidyl-L-prolyl-L-arginyl-L-prolyl-L-isoleucyl-L-arginyl-L-valine. CAS No. 149924-99-2. Molecular formula: C98H160N34O24. Mole weight: 2198.5. | |
| Drosomycin | Drosomycin is an inducible antifungal peptide of 44 residues initially isolated from bacteria-challenged Drosophila melanogaster. Drosomycin exhibits a narrow antimicrobial spectrum and is only active against some filamentous fungi. | |
| Drosomycin-2 | Drosomycin-2 is an antiparasitic peptide which shows inhibitory effect on the ookinete development of the parasite Plasmodium berghei with differential potency. | |
| Drosophilin A | It is produced by the strain of Drosophila subatrata. It is mainly anti-gram-positive bacterial activity, but also has an inhibitory effect on poliomyelitis Y-SK virus. Synonyms: p-Methoxytetrachlorophenol; Phenol,2,3,5,6-tetrachloro-4-methoxy-; 4-Methoxytetrachlorophenol; Tetrachloro-p-methoxyphenol. CAS No. 484-67-3. Molecular formula: C7H4Cl4O2. Mole weight: 261.92. | |
| Drosophilin C | It is produced by the strain of Drosophila subatrata. It is mainly anti-gram-positive bacterial activity. Synonyms: 3Z-Undecene-5,7,10-triynoic acid; cis-Undec-3-en-5,7,10-triinsaeure; Undec-3c-en-5,7,10-triinsaeure. CAS No. 506-00-3. Molecular formula: C11H8O2. Mole weight: 172.18. | |
| Drosophilin D | It is produced by the strain of Drosophila subatrata. It is mainly anti-gram-positive bacterial activity. Synonyms: 3Z,9,10-undecatriene-5,7-diynoic acid; Undeca-3c,9,10-trien-5,7-diinsaeure; cis-Undeca-3,9,10-trien-5,7-diinsaeure. CAS No. 506-01-4. Molecular formula: C11H8O2. Mole weight: 172.18. | |
| Drosophilin E | It is produced by the strain of Drosophila subatrata. Synonyms: cis-Non-4-en-6,8-diinsaeure. CAS No. 505-87-3. Molecular formula: C9H8O2. Mole weight: 148.16. | |
| Drospirenone | Drospirenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZK 3059; 6b,7b; dihydrospirorenone; arbolactone; Drospirenona; Drospirenone; Dorospirenone; Drospirenon. Product Category: Steroidal Compounds. Appearance: white to off-white crystalline powder. CAS No. 67392-87-4. Molecular formula: C24H30O3. Mole weight: 366.49. Purity: 0.98. IUPACName: drospirenone. Canonical SMILES: CC12CCC(=O)C=C1C3CC3C4C2CCC5(C4C6CC6C57CCC(=O)O7)C. Density: 1.26 g/cm³. ECNumber: 266-679-2. Product ID: ACM67392874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Drospirenone | Drospirenone is a steroid lactone and a 3-oxo-Delta(4) steroid. It has a role as a contraceptive drug, an aldosterone antagonist and a progestin. Alternative Names: Dehydrospirorenone;Dehydrospirorenone;Drospirenona. CAS No. 67392-87-4. Product ID: API67392874. Molecular formula: C24H30O3. Mole weight: 366.5. EINECS: 266-679-2. SMILES: CC12CCC(=O)C=C1C3CC3C4C2CCC5(C4C6CC6C57CCC(=O)O7)C. Appearance: Off-White crystalline powder. Standard: EP/USP/Facility GMP. Category: APIs for Progestogens. |  |
| Drospirenone | Drospirenone is a synthetic hormone used in birth control pills and postmenopausal hormone replacement therapy pills. Synonyms: Drospirenone; dihydrospirorenone; drospirenone; ZK 3059; ZK30595; 67392-87-4; Drospirenona; Drospirenonum; Dehydrospirorenone. Grade: >98%. CAS No. 67392-87-4. Molecular formula: C24H30O3. Mole weight: 366.49. | |
| Drospirenone | Drospirenone (Dihydrospirorenone) is an orally active fourth-generation progestin that interacts with the progesterone receptor (PR) and androgen receptor (AR). Drospirenone significantly decreases both plasminogen activator inhibitor-1 (PAI-1) and tissue plasminogen activator (tPA) via the AR. Drospirenone can produce DNA damage in bone marrow cells of female mice. [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dihydrospirorenone. CAS No. 67392-87-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0111. | |
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