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| Product | Description | |
|---|---|---|
| Dexchlorpheniramine N-oxide | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to treat the symptoms of allergic conditions such as allergic rhinitis (hay fever). Synonyms: 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, N-oxide, (S)-; (S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine oxide; S-Chlorpheniramine N-Oxide. Grade: ≥95%. CAS No. 142494-46-0. Molecular formula: C16H19ClN2O. Mole weight: 290.79. |  |
| Dexelvucitabine | Dexelvucitabine, also known as DPC-817; INCB-8721; PSI-5582; YZ-817, DOC-817, is a nucleoside reverse transcriptase inhibitor potentially for the treatment of HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexelvucitabine; beta-D-D-4FC; D-D-4FC; DFC; DPC-817; RVT; INCB-8721; PSI-5582; YZ-817; DOC-817. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 134379-77-4. Molecular formula: C9H10FN3O3. Mole weight: 227.2. Purity: >98%. IUPACName: 4-amino-5-fluoro-1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidin-2(1H)-one. Canonical SMILES: OC[C@@H]1C=C[C@H](N2C(N=C(C(F)=C2)N)=O)O1. Product ID: ACM134379774. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dexetimide | Dexetimide is a muscarinic cholinergic antagonist that has been used to treat neuroleptic-induced parkinsonism. Uses: Muscarinic antagonists. Synonyms: Tremblex; (+)-Benzetimide; Dexbenzetimide; R 16470; Serenone; (+)-2-(1-Benzyl-4-piperidyl)-2-phenylglutarimide. CAS No. 21888-98-2. Molecular formula: C23H26N2O2. Mole weight: 362.46. | |
| Dexfadrostat | Dexfadrostat ((R)-Fadrozole) is a potent nonsteroidal inhibitor [1]. Dexfadrostat also inhibits human placental aromatase (pIC 50 = 6.17) and aldosterone biosynthesis. Dexfadrostat reverses cardiac fibrosis in spontaneously hypertensive heart failure rats. [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Fadrozole; (R)-CGS 16949A free base; FAD286. CAS No. 102676-87-9. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-113986. |  |
| Dexibuprofen-[d3] | Dexibuprofen-[d3] is the labelled analogue of Dexibuprofen, which is a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: Dexibuprofen D3; (αS)-α-(Methyl-d3)-4-(2-methylpropyl)benzeneacetic Acid; (+)-Ibuprofen-d3; (S)-2-(4-Isobutylphenyl)propanoic Acid-d3; (S)-Ibuprofen-d3; S-(+)-p-Isobutylhydratropic Acid-d3; (S)-(+)-Ibuprofen-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1329643-44-8. Molecular formula: C13H15D3O2. Mole weight: 209.30. | |
| Dexibuprofen lysine | Dexibuprofen is a Cyclooxygenase inhibitor originated by Gebro Pharma GmbH. It is a non-steroidal anti-inflammatory drug as the active dextrorotatory enantiomer of ibuprofen. Dexibuprofen can be used for the treatment of Postoperative pain. Uses: Postoperative pain. Synonyms: Dexibuprofen lysine; Doctrin; L 669455; L-669,455; Dexibuprofen lysine; MK 233; MK233; MK-233; UNII-T179MT9211; (+)-(S)-p-Isobutylhydratropic acid, compound with L-lysine (1:1), monohydrate. Grade: 95%. CAS No. 141505-32-0. Molecular formula: C19H34N2O5. Mole weight: 370.48. | |
| Dexketoprofen (trometamol) | Dexketoprofen trometamol (Dexketoprofen tromethamine salt) is an orally active non-selective COX inhibitor. Dexketoprofen trometamol has a pain-relieving effect, anti-inflammatory effect and anti-cancer effect [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dexketoprofen tromethamine salt. CAS No. 156604-79-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0714. | |
| Dexketoprofen Trometamol | Non-steroid anti-inflammatory. CAS No. 156604-79-4. Product ID: API156604794. SMILES: C[C@@H](C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O.C(C(CO)(CO)N)O. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. |  |
| Dexketoprofen Trometamol | Dexketoprofen Trometamol is an non-steroidal anti-inflammatory drug used for the treatment of mild to moderate pain. Group: Biochemicals. Alternative Names: S-(+)-Ketoprofen Trometamol; (S)-Ketoprofen Trometamol; 2-Amino-2-(hydroxymethyl)-1,3-propanediol (αS)-3-Benzoyl-α-methylbenzeneacetate; (αS)-3-Benzoyl-α-methylbenzeneacetic Acid 2-Amino-2-(hydroxymethyl)-1,3-propanediol. Grades: Highly Purified. CAS No. 156604-79-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Dexketoprofen tromethamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Dexlansoprazole-[d4] | Dexlansoprazole-[d4] is the labelled analogue of Dexlansoprazole, which is used as a gastric proton pump inhibitor. Synonyms: Dexlansoprazole D4; 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole-d4; A-65006-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 934294-22-1. Molecular formula: C16H10D4F3N3O2S. Mole weight: 373.38. | |
| Dexloxiglumide | Dexloxiglumide is a selective cholecystokinin type A (CCKA) receptor antagonist [1]. Dexloxiglumide, the active enantiomer of Loxiglumide, inhibits smooth muscle cell contractions induced by cholecystokinin-octapeptide (CCK-8) [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119817-90-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128878. | |
| Dexloxiglumide | Dexloxiglumide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEXLOXIGLUMIDE;(R)-4-(3,4-Dichlorobenzoylamino)-5-[(3-methoxypropyl)pentylamino]-5-oxopentanoic acid;(R)-4-(3,4-DichlorobenzaMido)-5-((3-Methoxypropyl)(pentyl)aMino)-5-oxopentanoic acid;pentanoic acid, 4-[(3,4-dichlorobenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxo-, (4r)-. Product Category: Heterocyclic Organic Compound. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. Product ID: ACM119817902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexloxiglumide | Dexloxiglumide, an active enantiomer of Loxiglumide, is a selective cholecystokinin type A (CCKA) receptor antagonist. Dexloxiglumide inhibits smooth muscle cell contractions induced by cholecystokinin-octapeptide (CCK-8). Synonyms: Dexloxiglumida; Dexloxiglumidum; CR-2017; (R)-4-(3,4-Dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid. Grade: 95%. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. | |
| Dexmecamylamine | Dexmecamylamine is a nicotinic channel modulator with antidepressant activity. It demonstrated positive effects in a number of animal models of depression and anxiety. It was active in the forced swim test in rats. It was also active in the behavioral despair test in mice. It was used in the treatment of major depression and was in clinical phase 3 trials, but now it was terminated. It was developed by Targacept. Uses: Dexmecamylamine was used in the treatment of major depression. Synonyms: TC-5214; TC5214; NIH-11008; NIH11008; TC 5214; NIH 11008; (1S,3S,4R)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine. Grade: >98%. CAS No. 107538-05-6. Molecular formula: C11H21N. Mole weight: 167.29. | |
| Dexmedetomidine | Dexmedetomidine ((+)-Medetomidine) is a potent, selective and orally active agonist of α2-adrenoceptor , with a K i of 1.08 nM. Dexmedetomidine shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine exhibits anxiolysis, sedation, and modest analgesia effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Medetomidine; (S)-Medetomidine. CAS No. 113775-47-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-12719. | |
| Dexmedetomidine | α2-Adrenergic agonist; (+)-isomer of Medetomidine; sedative; analgesic. Group: Biochemicals. Alternative Names: 5-[(1S)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole; (S)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole; (+)-Medetomidine; (S)-Medetomidine; MPV 1440; d-Medetomidine. Grades: Highly Purified. CAS No. 113775-47-6. Pack Sizes: 10mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Dexmedetomidine HCl | Dexmedetomidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 145108-58-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17ClN2. US Biological Life Sciences. | Worldwide |
| Dexmedetomidine hydrochloride | Dexmedetomidine hydrochloride ((+)-Medetomidine hydrochloride) is a potent, selective and orally active agonist of α2-adrenoceptor , with a K i of 1.08 nM. Dexmedetomidine hydrochloride shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine hydrochloride exhibits anxiolysis, sedation, and modest analgesia effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Medetomidine hydrochloride; (S)-Medetomidine hydrochloride. CAS No. 145108-58-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17034A. | |
| Dexmedetomidine hydrochloride | Dexmedetomidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 145108-58-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Dexmedetomidine hydrochloride | Dexmedetomidine hydrochloride, a highly selective adrenergic receptor agonist, is used primarily for sedation during tracheal intubation and mechanical ventilation in patients undergoing hand-2 surgery under general anesthesia, and for sedation in patients initiating intubation and ventilator use during intensive care. Synonyms: 4- [ (1r) -1- (2, 3-di methyl phenyl) ethyl] -3h-imidazole hydrochloride ; 4- ( (s) -alpha, 2, 3-tri methyl benzyl) imidazolemono hydrochloride ; DEXMEDETOMIDINEHCL; DEXMEDETOMIDINE hydROCHLChemicalbookORide ; DEMEDETOMIDINEHCL; Dexmedetomidine (Pilot) ; 4- [ (1S) -1- (2, 3-Di methyl phenyl) ethyl] -1H-imidazole hydrochloride ; 4- ( (S) -?, 2, 3-Tri methyl benzyl) imidazolemono hydrochloride . CAS No. 145108-58-3. Product ID: PAP-0085. Molecular formula: C13H17ClN2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Dexmedetomidine hydrochloride; PAP-0085; sedative; C13H17ClN2; 145108-58-3. Standard: CP. Chemical Name: 4-[(1r)-1-(2,3-dimethylphenyl)ethyl]-3h-imidazolehydrochloride. Grade: Pharmaceutical Grade. Solubility: H2O: soluble20mg/mL, clear. Storage: 2-8°C. Melting Point: 156.5-157.5°. Product Description: Dexmedetomidine hydrochloride, a highly selective adrenergic receptor agonist, is used primarily for sedation during tracheal intubation and mechanical ventilation in patients undergoing hand-2 surgery under general anesthesia, and for sedation in patients initiating intubation and ventilato |  |
| Dexpanthenol | Dexpanthenol. CAS No: 81-13-0 |  Sarchem Laboratories New Jersey NJ |
| Dexpanthenol | Dexpanthenol. Uses: Designed for use in research and industrial production. CAS No. 81-13-0. Purity: 0.95. Product ID: ACM81130-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexpanthenol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Vitamin standards. | |
| Dexpanthenol | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Dexpanthenol, Alcopan 250, Pantol, NSC 302962, D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, D(+)-Panthenol, D(+)-Pantothenyl alcohol, d-Panthenol 50, D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Pantenyl, Cornergel, Provitamin B5, Bepanthene, Ilopan, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Bepantol, (+)-Panthenol, Cozyme, Dolobene, Synapan, Zentinic, D(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, d-Pantothenol, Motilyn, Panadon, d-Panthenol, Intrapan,(2R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Panthenol 50W, N-Pantoylpropanolamine, Pantothenol, d-Pantothenyl alcohol, D-Pantothenyl alcohol, D-P-A Injection, Urupan, D-Panthenol, Panthenol, Panthoderm, (+)-Panthenol, Bepanthen, Pantothenyl alcohol, Thenalton, Provitamin B. CAS No. 81-13-0. Pack Sizes: 500MG. IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. | |
| Dexpanthenol | Vitamin Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 81-13-0. Pack Sizes: 500MG. | |
| Dexpanthenol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Dexpanthenol, Alcopan 250, Pantol, NSC 302962, D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, D(+)-Panthenol, D(+)-Pantothenyl alcohol, d-Panthenol 50, D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Pantenyl, Cornergel, Provitamin B5, Bepanthene, Ilopan, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Bepantol, (+)-Panthenol, Cozyme, Dolobene, Synapan, Zentinic, D(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, d-Pantothenol, Motilyn, Panadon, d-Panthenol, Intrapan,(2R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Panthenol 50W, N-Pantoylpropanolamine, Pantothenol, d-Pantothenyl alcohol, D-Pantothenyl alcohol, D-P-A Injection, Urupan, D-Panthenol, Panthenol, Panthoderm, (+)-Panthenol, Bepanthen, Pantothenyl alcohol, Thenalton, Provitamin B. | |
| Dexpanthenol | D-Panthenol is an analogue of pantothenic acid, a member of the B complex vitamins. D-Panthenol is the biologically active enantiomer of Panthenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-13-0. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C9H19NO4, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| Dexpanthenol | Dexpanthenol is the alcohol analog of vitamin B5. Synonyms: D-Panthenol; Pantothenol; Ilopan; D-Pantothenyl alcohol; Bepanthen; Provitamin B; (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. Grade: > 95%. CAS No. 81-13-0. Molecular formula: C9H19NO4. Mole weight: 205.26. | |
| Dexpanthenol Impurity 8 | Dexpanthenol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124402-19-3. Molecular formula: C9H16O3. Mole weight: 172.22. Catalog: APB124402193. | |
| Dexpanthenol impurity B | Dexpanthenol impurity. Synonyms: (2R)-2,4-Dihydroxy-3,3-dimethylbutanoic Acid; (R)-2,4-Dihydroxy-3,3-dimethylbutanoic Acid. Grade: > 95%. CAS No. 1112-33-0. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Dexpanthenol impurity C | Dexpanthenol impurity. Grade: > 95%. CAS No. 1112-32-9. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Dexpanthenol impurity E | Dexpanthenol impurity. Synonyms: Dihydro-5-isopropyl-4,4-dimethyl-2,3-furandione; SCHEMBL11069162; AKOS015907988; 4,4-dimethyl-5-propan-2-yloxolane-2,3-dione; 5-isopropyl-4,4-dimethyldihydro-2,3-furandione; dihydro-5-isopropyl-4,4-dimethyl-2,3-furanedione. Grade: > 95%. CAS No. 96305-22-5. Molecular formula: C9H14O3. Mole weight: 170.21. | |
| Dexpanthenol impurity F | Dexpanthenol impurity. Synonyms: (3R,5R)-3-hydroxy-5-isopropyl-4,4-dimethyldihydrofuran-2(3H)-one. Grade: > 95%. CAS No. 124402-18-2. Molecular formula: C9H16O3. Mole weight: 172.23. | |
| Dexpanthenol Impurity F | Dexpanthenol Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124402-18-2. Molecular formula: C9H16O3. Mole weight: 172.22. Catalog: APB124402182. | |
| Dexpanthenol impurity I | An impurity of Dexpanthenol which acts as a precursor of coenzyme A necessary for acetylation reactions. Uses: Nootropic agents. Synonyms: 4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]-butanoic acid. Grade: > 95%. CAS No. 18679-90-8. Molecular formula: C10H19NO5. Mole weight: 233.27. | |
| Dexpanthenol Impurity I | Dexpanthenol Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18679-90-8. Molecular formula: C10H19NO5. Mole weight: 233.26. Catalog: APB18679908. | |
| Dexpanthenol impurity J | Dexpanthenol impurity. Synonyms: Dexpanthenol impurity J; 49831-65-4; 4-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]butanoic acid; (S)-4-(2,4-Dihydroxy-3,3-dimethylbutanamido)butanoic acid. Grade: > 95%. CAS No. 49831-65-4. Molecular formula: C10H19NO5. Mole weight: 233.27. | |
| Dexpemedolac | Dexpemedolac is a bio-active chemical compound,but no detailed information is published. Synonyms: AY-30,715; AY 30,715; AY30,715; AY-30715; AY 30715; AY30715; (1S,4R)-4-Benzyl-1-ethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid, UNII-5285077I2I; WAY-PEM-420. Grade: 95%. CAS No. 114030-44-3. Molecular formula: C22H23NO3. Mole weight: 349.42. | |
| Dexpramipexole | Dexpramipexole, also known as R-(+)-Pramipexole, is one of the impurities of pramipexole(USP D). It coule be used as a negative control in the research of dopamine receptors for the (S) form. It was also found to be a potential neuroprotective agent and p. Uses: Dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole(usp d). Synonyms: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine; (R)-Pramipexole; R-(+)-Pramipexole; (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. Grade: 95%. CAS No. 104632-28-2. Molecular formula: C10H17N3S. Mole weight: 284.25. | |
| Dexpramipexole dihydrochloride | Dexpramipexole dihydrochloride ((R)-Pramipexole dihydrochloride) is a neuroprotective agent and weak non-ergoline dopamine agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Pramipexole dihydrochloride; R-(+)-Pramipexole dihydrochloride; KNS-760704 dihydrochloride. CAS No. 104632-27-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17355A. | |
| Dexpramipexole dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dexrazoxane | Dexrazoxane, as an intracellular iron chelating agent, reduces the formation of superoxide radicals and has cardioprotective, anti-inflammatory, antioxidant, anti-tumor and neuroprotective activities. Dexrazoxane inhibits ferroptosis of H9c2 cells by inhibiting HMGB1. Dexrazoxane induces DNA damage and apoptosis in human fibrosarcoma cells [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICRF-187; ADR-529; NSC-169780. CAS No. 24584-09-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0581. | |
| Dexrazoxane | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dexrazoxane hydrochloride | Dexrazoxane hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1263283-43-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Dexrazoxane hydrochloride | Dexrazoxane hydrochloride (ICRF-187 hydrochloride) is a heart protectant that can help preserve ovarian function and fertility. Dexrazoxane hydrochloride has antioxidant and anti-inflammatory properties, can cross the blood-brain barrier, improves motor function disorders, and offers neuroprotective effects, making it useful in the study of neurodegenerative diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICRF-187 hydrochloride; ADR-529 hydrochloride; NSC-169780 hydrochloride. CAS No. 149003-01-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-76201. | |
| Dexrazoxane hydrochloride | Dexrazoxane hydrochloride is an intracellular iron chelator, which decreases the formation of superoxide radicals, used as a cardioprotective agent. Uses: Antineoplastic agents. Synonyms: ICRF-187 (ADR-529) HCl. Grade: >98%. CAS No. 149003-01-0. Molecular formula: C11H16N4O4.HCl. Mole weight: 304.73. | |
| Dexrazoxane Impurity 1 | Dexrazoxane Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1078122-47-0. Molecular formula: C11H17N3O6. Mole weight: 287.27. Catalog: APB1078122470. | |
| Dexrazoxane Impurity 12 | Dexrazoxane Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151852-25-4. Molecular formula: C11H18N4O5. Mole weight: 286.29. Catalog: APB151852254. | |
| Dexrazoxane Impurity 6 | Dexrazoxane Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Dexrazoxane Impurity 6. CAS No. 15250-41-6. Molecular formula: C11H18N2O8. Mole weight: 306.27. Catalog: APB15250416. | |
| Dexrazoxane Impurity A | An impurity of Dexrazoxane.Dexrazoxane is a cardioprotective agent. It has been used to protect the heart against the cardiotoxic side effects of chemotherapeutic drugs. Grade: > 95%. Molecular formula: C11H18N4O5. Mole weight: 286.29. | |
| Dexrazoxane Impurity B | An impurity of Dexrazoxane.Dexrazoxane is a cardioprotective agent. It has been used to protect the heart against the cardiotoxic side effects of chemotherapeutic drugs. Grade: > 95%. Molecular formula: C11H18N4O5. Mole weight: 286.29. | |
| Dexrazoxane Impurity C Disodium Salt | A metabolite of Dexrazoxane.Dexrazoxane is a cardioprotective agent. It has been used to protect the heart against the cardiotoxic side effects of chemotherapeutic drugs. Synonyms: N,N'-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(2-amino-2-oxoethyl)-glycine Disodium Salt; ADR 925 Disodium Salt. Grade: > 95%. Molecular formula: C11H18N4O6. 2 Na. Mole weight: 348.26. | |
| Dexrazoxane N-Oxide | An impurity of Dexrazoxane.Dexrazoxane is a cardioprotective agent. It has been used to protect the heart against the cardiotoxic side effects of chemotherapeutic drugs. Grade: > 95%. Molecular formula: C11H16N4O6. Mole weight: 300.27. | |
| Dexrazoxane ((S)-Razoxane) | Dexrazoxane is a cardioprotective compound against anthracyclines. It is highly protective in reducing anthracycline-induced cardiotoxicity and extravasation injury. It functions by inhibiting topoisomerase II without inducing DNA strand breaks. Dexrazoxane is a + enantiomer of razoxane. Synonyms: ADR529; ADR-529; ADR 529; ICRF-187; ICRF187; ICRF 187; NSC169780; NSC-169780; NSC 169780; Cardioxan; Cardioxane; US brand names: Totect; Zinecard. Foreign brand names: Cardioxane Savene. Grade: >98%. CAS No. 24584-09-6. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| Dextramycin | Dextramycin is an inhibitor of mammary carcinogenesis. Synonyms: (1S,2S)-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol. CAS No. 134-90-7. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.126. | |
| Dextran | Dextrans are long-chain glucose polysaccharides of various relative molecular mass. Uses: Bacteria growing on a sucrose substrate produce this polysaccharide, which is composed of alpha-d-glucopyranosyl units with different branching and chain lengths; used in soft center confections, as a barley malt substitute, and as a plasma volume expander; mixed ethers and esters can be used in lacquers; used as a formulation and processing aid, stabilizer or thickener, surface finishing agent, and texturizer for foods. Synonyms: Polyglusol; Dextrans; Detrax 40; Dextran T 20; Dextran T 70; Dextranen; Dextraven; Eudextran; Expandex; Gentran; Gentran 40; Hemodex; Hyscon; Hyskon; Infucoll; Intrader; Intradex; LMD; LMWD; Longasteril 70; LVD; Macrodex; Macrose; Oncovertin N; Onkotin; PL 1S; Plasmafusin; Plasmodex; Plavolex; Polyglucin; Promit; R-gel; Rheodextran; Rheoisodex; Rheomacrodex; Rheopolyglucin; Rheopolyglucine; Rheorondex; Rheotran; Rondex; Rondex (polysaccharide); Serva G; T 40; T 40 (polysaccharide); T 70 (carbohydrate); Ultradex; Ultradex 530; Ultradex 531; α-Dextran. CAS No. 9004-54-0. Molecular formula: (C6H10O5)n. | |
| Dextran | Dextran. Group: Natural polymers and biopolymers. Alternative Names: Rheopolyglucine. CAS No. 9004-54-0. Product ID: 2,3,4,5-Tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. Molecular formula: 396.43. Mole weight: C17H32O10. C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OCC (C (C (C (C=O)O)O)O)O)O)O)O)O)O)O)O. InChI=1S/C18H32O16/c19-1-5 (21)9 (23)10 (24)6 (22)3-31-17-16 (30)14 (28)12 (26)8 (34-17)4-32-18-15 (29)13 (27)11 (25)7 (2-20)33-18/h1, 5-18, 20-30H, 2-4H2. FZWBNHMXJMCXLU-UHFFFAOYSA-N. 98%. |  |
| Dextran | Dextran (Dextran 40) has an inhibitory effect on thrombocyte aggregation and coagulation factors and is used as a plasma volume expander. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Dextran 40. CAS No. 9004-54-0. Pack Sizes: 100 mg. Product ID: HY-112624. | |
| Dextran 1 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: T 20, Dextran 70, Oncovertin N, Plavolex, Rheoisodex, Polyglucin, Intradex, Onkotin, T 70, Dextran D 9260, Dextran T 150, Longasteril 70, Dextran D 10, LMD, Dextranen, Rondex (polysaccharide), D 9260, Dextran T 20, Gentran 40, Rheotran, T 6, Dextran T-10, Dextran PVD, T 4 (polysaccharide), Dextran T 100, Dextran 10, Polyglusol, Plasmafusin, LMWD, Rheorondex, ?-Dextran, Dextran 40000, T 110, Dextra. | |
| Dextran 10 Calibration | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| dextran 1,6-α-isomaltotriosidase | Dextran 1,6-alpha-isomaltotriosidase (EC 3.2.1.95) is an enzyme with systematic name 6-alpha-D-glucan isomaltotriohydrolase. Group: Enzymes. Synonyms: exo-isomaltotriohydrolase; 1,6-α-D-glucan isomaltotriohydrolase. Enzyme Commission Number: EC 3.2.1.95. CAS No. 72561-11-6. 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-3958; dextran 1,6-α-isomaltotriosidase; EC 3.2.1.95; 72561-11-6; exo-isomaltotriohydrolase; 1,6-α-D-glucan isomaltotriohydrolase. Cat No: EXWM-3958. |  |
| Dextran 2000 (MW~2,000,000) | Dextran 2000 (MW~2000000) is a complex glucan that is used during surgery to prevent deep venous thrombosis and post-operative thrombosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 9004-54-0. Pack Sizes: 5g, 10g. Molecular Formula: N/A, Molecular Weight: 2000000. US Biological Life Sciences. | Worldwide |
| Dextran 250 Calibration | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dextran 40 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dextran 40000 | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: [C6H10O5]n. CAS No. 9004-54-0. Prepack ID 11939843-100g. See USA prepack pricing. |  |
| Dextran 40 Calibration | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dextran 40 (Mw.=ca. 40000) | Dextran 40 (Mw.=ca. 40000). Group: Polymers. CAS No. 9004-54-0. Product ID: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. Molecular formula: 504.4g/mol. Mole weight: C18H32O16. C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OCC (C (C (C (C=O)O)O)O)O)O)O)O)O)O)O)O. InChI=1S/C18H32O16/c19-1-5 (21)9 (23)10 (24)6 (22)3-31-17-16 (30)14 (28)12 (26)8 (34-17)4-32-18-15 (29)13 (27)11 (25)7 (2-20)33-18/h1, 5-18, 20-30H, 2-4H2. FZWBNHMXJMCXLU-UHFFFAOYSA-N. | |
| Dextran 40(Mw.=ca. 40000) | Dextran 40(Mw.=ca. 40000). Group: Molecular Biology. CAS No. 9004-54-0. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Dextran 40 System Suitability | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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