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| Product | Description | |
|---|---|---|
| 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. 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 |
| 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 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. |  |
| 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. | |
| Drosperinone | Ethinyl Estradiol 17-a-Ethinylestradiol-2,4,16,16-d4 17 a-Ethynylestradiol; 17-a-ethynyloestra-1,3,5(10)-triene-3,17-b-diol; 19-norpregna-1,3,5(10)-dien-20-yne-3,17-b-diol; ethynyloestradiol. Grades: CAS No. 57-63-6. Product ID: 8-01562. Molecular formula: C20H24O2. Mole weight: 296.4. |  |
| 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. | |
| 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 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 | 6b,7b:15b,16b-Dimethylen-3-oxo-17a-pregn-4-ene-21,17-carbolactone; Dihydrospirorenone. CAS No. 67392-87-4. Product ID: 8-04302. Molecular formula: C24H30O3. Mole weight: 366.5. Purity: 0.99. Properties: white solid. | |
| Drospirenone (6b,7b,15b,16b-Dimethylene-3-oxo-4-androstene-[17(b-1)-spiro-5]perhydrofuran-. 2-one, Dihydrospirorenone, Drospirenona, ZK 30595) | Synthetic progestogen exhibiting antimineralocorticoid and antiandrogenic activity. Group: Biochemicals. Alternative Names: 6b,7b,15b,16b-Dimethylene-3-oxo-4-androstene-[17(b-1)-spiro-5]perhydrofuran-2-one; Dihydrospirorenone; Drospirenona; ZK 30595. Grades: Highly Purified. CAS No. 67392-87-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Drospirenone Acid Sodium Salt | Drospirenone Acid Sodium Salt is a derivative of Drospirenone. Synonyms: [6R-(6α,7α,8β,9α,10β,13β,14α,15β,16β,17β)]-2,3,6,7,8,9,10,11,12,13,14,15,16,17,20,21-Hexadecahydro-17-hydroxy-10,13-dimethyl-3-oxo-1H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17-propanoic Acid Sodium Salt. Grade: > 95%. CAS No. 1393356-37-0. Molecular formula: C24H31NaO4. Mole weight: 407.5. | |
| Drospirenone Acid Sodium Salt | Drospirenone Acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 3-((4aR,4bS,6aS,7S,7aS,8aS,8bS,8cR,8dR,9aR)-7-hydroxy-4a,6a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,7a,8,8a,8b,8c,8d,9,9a-hexadecahydro-2H-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthren-7-yl)propanoate. CAS No. 1393356-37-0. Molecular formula: C24H32O4·Na. Mole weight: 407.498. Catalog: APB1393356370. |  |
| Drospirenone-d4 | Labeled Drospirenone. Synthetic progestogen exhibiting antimineralocorticoid and antiandrogenic activity. Group: Biochemicals. Alternative Names: 6 β,7 β,15 β,16 β-Dimethylene-3-oxo-4-androstene-[17( β-1)-spiro-5]perhydrofuran-2-one-d4; Dihydrospirorenone-d4; Drospirenona-d4; ZK 30595-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Drospirenone-[d4] | Drospirenone-[d4] is an isotope labelled Drospirenone. Drospirenone can be used in birth control pills and postmenopausal hormone replacement therapy pills. It is a synthetic progestogen exhibiting antimineralocorticoid and antiandrogenic activity. Synonyms: Drospirenone D4. Grade: 98% by HPLC; 96% atom D. Molecular formula: C24H26D4O3. Mole weight: 370.52. | |
| Drospirenone-d4 3,5-Diol | Intermediate in the preparation of labeled Drospirenone. Group: Biochemicals. Alternative Names: (2'S, 3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S) -Eicosahydro-3, 5-dihydroxy-10, 13-dimethyl-spiro [17H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-17, 2' (5'H) -furan]-5'-one-d4; [3S-(3α,5α,6 β,7 β,8α,9 β, 10α, 13α, 14 β,15 β,16 β , 17α ) ]-Eicosahydro-3, 5-dihydroxy-10, 13-dimethyl-spiro [17H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-17, 2' (5'H) -furan]-5'-one-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Drospirenone Impurity D | An intermediate in the synthesis of Drospirenone. Synonyms: (15α,16α,17α)-15,16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,6,15-triene-21-carboxylic Acid γ-Lactone; 17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregna-4,6-diene-21-carboxylic Acid γ-Lactone. Grade: > 95%. CAS No. 67372-69-4. Molecular formula: C23H28O3. Mole weight: 352.48. | |
| Drospirenone Impurity (Drospirenone Lactol) | 5'-Hydroxy Drospirenone is an impurity of Drospirenone. Synonyms: (2'S,6R,7R,8R,9S,10R,13S,14S,15S,16S)-1,4',5',6,7,8,9,10,11,12,13,14,15,16,20,21-Hexadecahydro-5'-hydroxy-10,13-dimethyl-spiro[17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17,2'(3'H)-furan]-3(2H)-one. Grade: > 95%. CAS No. 863329-71-9. Molecular formula: C24H32O3. Mole weight: 368.52. | |
| Drospirenone Related Impurity 1 | An intermediate in the synthesis of Drospirenone. Drospirenone impurity. Synonyms: (15α,16α,17α)-15,16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,15-diene-21-carboxylic Acid γ-Lactone; 15β,16β-Methylene-3-oxo-17α-pregn-4-ene-21,17-carbolactone; 17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregn-4-ene-21-carboxylic Acid γ-Lactone. Grade: > 95%. CAS No. 67372-68-3. Molecular formula: C23H30O3. Mole weight: 354.49. | |
| Drostanolone acetate | Drostanolone acetate. Group: Biochemicals. Alternative Names: 17b-Acetoxy-2a-methyl-5a-androstan-3-one; (2a,5a,17b)-17-(Acetyloxy)-2-methyl-androstan-3-one; 17b-Hydroxy-2a-methyl-a-androstan-3-one acetate. Grades: Highly Purified. CAS No. 1923-17-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H34O3. US Biological Life Sciences. | Worldwide |
| Drostanolone enanthate | Drostanolone enanthate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 13425-31-5. Molecular formula: C27H44O3. Mole weight: 416.6. Purity: 95%+. Product ID: ACM13425315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Drostanolone propionate | Drostanolone propionate. Group: Biochemicals. Alternative Names: (2a,5a,17b)-2-Methyl-17-(1-oxopropoxy)androstan-3-one; 17b-Hydroxy-2a-methyl-5a-androstan-3-one propionate; 2a-Methyl-17b-hydroxy-5a-androstan-3-one 17-propionate. Grades: Highly Purified. CAS No. 521-12-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H36O3. US Biological Life Sciences. | Worldwide |
| Drotaveraldine | Drotaveraldine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,7-Diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-diethoxyphenyl)methanone. Appearance: Beige Solid. CAS No. 54088-62-9. Molecular formula: C24H29NO5. Mole weight: 411.49. Purity: 0.96. IUPACName: (6,7-diethoxy-3,4-dihydro-[1]isoquinolyl)-(3,4-diethoxy-phenyl)-ketone. Product ID: ACM54088629. Alfa Chemistry ISO 9001:2015 Certified. | |
| Drotaveraldine | A metabolite of Drotaverine. Group: Biochemicals. Alternative Names: (6, 7-Diethoxy-3, 4-dihydro-1-isoquinolinyl) (3, 4-diethoxyphenyl) methanone. Grades: Highly Purified. CAS No. 54088-62-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Drotaveraldine | Drotaveraldine is a metabolite of Drotaverine, a phosphodiesterase 4 inhibitor. Synonyms: (6,7-Diethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-diethoxyphenyl)methanone. CAS No. 54088-62-9. Molecular formula: C24H29NO5. Mole weight: 411.49. | |
| Drotaverin | Drotaverin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14009-24-6. Molecular formula: C24H31NO4. Mole weight: 397.51. Catalog: APB14009246. | |
| Drotaverine hydrochloride | Drotaverine hydrochloride is a type 4 cyclic nucleotide phosphodiesterase (PDE4) inhibitor and an L-type voltage-dependent calcium channel (L-VDCC) blocker, blocks the degradation of 3',5'-cyclic adenosine monophosphate. Drotaverine (hydrochloride) exhibits in vivo antispasmodic efficacy without anticholinergic effects. Uses: Scientific research. Group: Signaling pathways. CAS No. 985-12-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108974. | |
| Drotaverine hydrochloride | 1-[(3,4-Diethoxyphenyl)methylene]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Drotaverin hydrochloride, Tetraspasmin-Lefa. CAS No. 985-12-6. Product ID: 8-05064. Molecular formula: C24H31NO4 · HCl. Mole weight: 433.97. | |
| Drotaverine hydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Drotaverine hydrochloride | Drotaverine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydro-isoquinolin;drotaveriniumchloride;isoquinoline,1,2,3,4-tetrahydro-6,7-diethoxy-1-((3,4-diethoxyphenyl)methylene);no-spa;no-spahydrochloride;tetraspasmin-lefa;DROTAVERINE HYDROCHLORIDE;DROTAVERIN. Appearance: Pale-yellow solid. CAS No. 985-12-6. Molecular formula: C24H32ClNO4. Mole weight: 433.97. Purity: 0.96. IUPACName: (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-i. Density: 1.097 g/cm³. Product ID: ACM985126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Drotaverine Hydrochloride | Analogue of Papaverine. Antispasmodic. Group: Biochemicals. Alternative Names: 1-[ (3, 4-Diethoxyphenyl) methylene]-6, 7-diethoxy-1, 2, 3, 4-tetrahydroisoquinoline Hydrochloride; Isodihydroperparine Hydrochloride; NOSH-BRA; No-Spa; No-Spa Hydrochloride; Tetraspasmin-Lefa. Grades: Highly Purified. CAS No. 985-12-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Drotebanol | Drotebanol. Group: Biochemicals. Alternative Names: (6b)-3,4-Dimethoxy-17-methylmorphinan-6,14-diol; 6b,14-Dihydroxy-3,4-dimethoxy-N-methylmorphinan; Dihydro-14-hydroxy-4-O-methyl-6b-thebainol. Grades: Highly Purified. CAS No. 3176-3-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H27NO4. US Biological Life Sciences. | Worldwide |
| Droxicainide hydrochloride | The hydrochloride salt form of Droxicainide, a piperidine derivative, has been found to be an potential antiarrhythmic agent. Synonyms: Droxicainide hydrochloride; AL-S 1249; Droxicainide HCl; S 1249; S-1249; UNII-91801A0812. (+-)-N-(2-Hydroxyethyl)pipecolinyl-2,6-dimethylanilide hydrochloride; S-1249; (+-)-N-(2,6-Dimethylphenyl)-1-(2-hydroxyethyl)-2-piperidinecarboxamide monohydrochloride; 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-(2-hydroxyethyl)-, monohydrochloride. Grade: 98%. CAS No. 149572-05-4. Molecular formula: C16H25ClN2O2. Mole weight: 312.84. | |
| Droxidopa | Droxidopa is a synthetic amino acid precursor which acts as a prodrug to the neurotransmitters norepinephrine (noradrenaline) and epinephrine (adrenaline). It is capable of crossing the protective blood-brain barrier. Synonyms: (βR)-β,3-Dihydroxy-L-tyrosine; threo-β,3-Dihydroxy-L-tyrosine; L-threo-3-(3,4-Dihydroxyphenyl)serine; (-)-threo-3,4-Dihydroxyphenylserine; (2S,3R)-3-(3,4-Dihydroxyphenyl)-2-amino-3-hydroxypropanoic Acid; DOPS; L-DOPS; L-Threodops; L-threo-3,4-Dihydroxyphenylserine; L-threo-DOPS; L-threo-β-(3,4-Dihydroxyphenyl)serine; SM 5688; threo-Dopaserine. Grade: >98%. CAS No. 23651-95-8. Molecular formula: C9H11NO5. Mole weight: 213.19. | |
| Droxidopa | Droxidopa (L-DOPS; SM5688) is a potent, orally active norepinephrine precursor. Droxidopa increases standing blood pressure, ameliorates symptoms of orthostatic hypotension and improves standing ability. Droxidopa has the potential for the research of neurogenic orthostatic hypotension (nOH) and alternative ADHD (attention deficit hyperactivity disorder) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-DOPS; DOPS; SM5688. CAS No. 23651-95-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13458. | |
| Droxinostat | Droxinostat. Group: Biochemicals. Alternative Names: 4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide; NS 41080. Grades: Highly Purified. CAS No. 99873-43-5. Pack Sizes: 10mg. Molecular Formula: C11H14ClNO3, Molecular Weight: 243.69. US Biological Life Sciences. | Worldwide |
| Droxinostat | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Droxinostat | Droxinostat is a selective inhibitor of HDAC3, HDAC6, and HDAC8. Droxinostat shows comparable inhibition of HDAC6 and HDAC8 (IC50 = 2.47 and 1.46 μmol/L, respectively). Synonyms: NS 41080; NS-41080; NS41080; 4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide. CAS No. 99873-43-5. Molecular formula: C11H14ClNO3. Mole weight: 243.687. | |
| Drozitumab | Drozitumab is a human monoclonal antibody directed against DR5. DR5 is a ell surface receptor of the TNF-receptor superfamily that binds TRAIL and mediates apoptosis. Study showed that Drozitumab was effective against Rhabdomyosarcoma cell lines. Synonyms: PRO-95780; PRO 95780; PRO95780; rhuMAb-DR 5. Grade: 95%. CAS No. 912628-39-8. Molecular formula: C6334H9792N1700O2000S42. Mole weight: 143.1 kDa. | |
| Drozitumab | Drozitumab (PRO 95780) is a human agonistic monoclonal antibody which binds the death receptor DR5. Drozitumab has potent antitumor activity against rhabdomyosarcoma [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PRO 95780; rhuMAb-DR 5; Anti-Human DR5 Recombinant Antibody. CAS No. 912628-39-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99286. | |
| DRP1i27 dihydrochloride | DRP1i27 dihydrochloride is a potent inhibitor of human Drp1 (dynamin-related protein 1). DRP1i27 dihydrochloride binds to the GTPase site of Drp1, with hydrogen bonds to Gln34 and Asp218. DRP1i27 dihydrochloride targets Drp1-mediated mitochondrial fission in cell line models and protects against simulated ischemia-reperfusion injury[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152086A. | |
| Drpitor1a | Drpitor1a is a potent Drp1 inhibitor. Drpitor1a inhibits mitochondrial ROS production, preventes mitochondrial fission, and improves right ventricular diastolic dysfunction during IR (ischemia reperfusion) injury. Drpitor1a has the potential for the research of lung cancer[1] | |
| DRP-PBN1 | PBN1 is an antimicrobial peptide found in Phyllomedusa bicolor (South American two-colored leaf frog), and has antibacterial activity. Synonyms: PBN1; H-Phe-Leu-Ser-Leu-Ile-Pro-His-Ile-Val-Ser-Gly-Val-Ala-Ala-Leu-Ala-Lys-His-Leu-Gly-OH; Antimicrobial peptide, Dermaseptin-like peptide PBN1. Grade: ≥96%. Molecular formula: C97H159N25O23. Mole weight: 2043.48. | |
| Drug-Fragment Library | Quantity: 1159 drug fragments?a must-have tool for FBDD; - Physiochemical properties: 53% of fragments are Ro3 compliant?and all fragments matching with approved drugs or clinical compounds will have the best drug potential; - Quality guaranteed: NMR and HPLC/LCMS validated to ensure high purity and quality; - Applicable to various detection methods: suitable for SPR, NMR, and X-ray crystallization screening. Uses: Scientific use. Product Category: L8800. Categories: Drug-Fragment Libraries. |  |
| Drug-induced Liver Injury (DILI) Compound Library | A unique collection of 1040 hepatotoxicity causing compounds, a powerful tool for drug toxicity study, can be used for HTS and HCS screening?- Include anti-cancer drugs, antibiotics, antituberculotic agents, antiretrovirals, antiepileptic agents, and cardiac medications, etc. ?- Diversified in toxicities: Steatosis, Mitochondrial toxicity, cholestasis, drug allergy (hypersensitivity), etc. ; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5510. Categories: Drug-induced Liver Injury (DILI) Compounds Libraries. | |
| Drug Metabolite/Impurity Library | A unique collection of 200 drug isomers/metabolites for high throughput screening (HTS) and high content screening (HCS); - Structurally diverse, medicinally active, and cell permeable; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5800. Categories: Drug Metabolite/Impurity Libraries. | |
| Drug Repurposing Compound Library | A unique collection of 4240 approved and clinical drugs for high throughput screening (HTS) and high content screening (HCS); - An effective tool for discovering new with old drugs, cell induction, and new drug target screening; - All approved drugs collected in this library are approved by Food and Drug Administration (FDA), the European Medicine Agency (EMA), or National Medical Products Administration (NMPA), or included in the US Pharmacopeia (USP) Dictionary, the British Pharmacopoeia (BP), the European Pharmacopoeia (EP), the Japanese Pharmacopoeia (JP), or Chinese Pharmacopoeia (CP) Dictionary; - Covers various research areas, such as cancer, cardiovascular disease, immunology, respiratory system, etc. - Covers various targets, such as 5-HT Receptor, Sodium Channel, p38 MAPK, PI3K, MEK, etc. - Detailed compound information with structure, target, activity, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9200. Categories: Drug Repurposing Compounds Libraries. | |
| Drum Dried Purple Sweet Potato Powder | Drum Dried Purple Sweet Potato Powder. |  CA, FL & NJ |
| DRX-065 | DRX-065 is a deuterated R enantiomer of pioglitazone, an antidiabetic drug. DRX-065 exhibits anti-inflammatory property without weight-gain side effect of S enatiomer. Synonyms: deuterated R-enantiomer of pioglitazone; (R)-5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione-5-d. CAS No. 1259828-75-5. Molecular formula: C19H19DN2O3S. Mole weight: 357.126. | |
| Dryocrassin Abba | Dryocrassin ABBA (Dryocrassin) is an orally active flavonoid natural product derived from Dryopteris crassirhizoma, with antiviral and antibacterial activities. Dryocrassin ABBA exhibits antiviral activity against H5N1 avian influenza virus. Dryocrassin ABBA inhibits the coagulase activity of Staphylococcus aureus vWbp. Dryocrassin ABBA suppresses immunostimulatory function of dendritic cells and prolongs skin allograft survival. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 12777-70-7. Molecular formula: C43H48O16. Mole weight: 820.81. Purity: 0.98. IUPACName: 2-acetyl-4-[[3-[[3-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(C(=O)C(=C2O)C(=O)C)(C)C)O)O)CC3=C(C(=C(C(=C3O)C(=O)CCC)O)CC4=C(C(C(=O)C(=C4O)C(=O)C)(C)C)O)O)O. Product ID: ACM12777707. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dryocrassin (Dryocrassin ABBA) | Dryocrassin ABBA, extracted from Dryopteridaceae Dryopteris crassirhizoma dried roots,stems and petiole. Group: Biochemicals. Alternative Names: Tetraalbaspidin ABBA; methyl enebisnorflavaspidic acid ABBA. Grades: Highly Purified. CAS No. 12777-70-7. Pack Sizes: 10mg. Molecular Formula: C43H48O16, Molecular Weight: 820.83. US Biological Life Sciences. | Worldwide |
| DS1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DS-1001b | DS-1001b is an oral selective inhibitor of mutant IDH1 R132X. DS-1001b impaired the proliferation of chondrosarcoma cells with IDH1 mutations in vitro and in vivo, and decreased 2-HG levels. Synonyms: DS-1001; DS 1001; DS1001. CAS No. 1898207-64-1. Molecular formula: C29H29Cl3FN3O4. Mole weight: 608.92. | |
| DS-1040 Tosylate | DS-1040 inhibits the activated form of thrombin-activatable fibrinolysis inhibitor (TAFIa), used for the treatment of acute ischemic stroke (AIS). DS-1040 substantially decreased TAFIa activity but had no impact on bleeding time. DS-1040 may provide an option of safer thrombolytic therapy. Synonyms: DS-1040 Tosylate; DS 1040 Tosylate; DS1040 Tosylate; (2S)-5-amino-2-[[1-(4-methylcyclohexyl)imidazol-4-yl]methyl]pentanoic acid; 4-methylbenzenesulfonic acid; DS-1040 (Tosylate). CAS No. 1335138-89-0. Molecular formula: C23H35N3O5S. Mole weight: 465.61. | |
| DS-1205b free base | DS-1205b free base, a potent and selective AXL kinase inhibitor with an IC50 of 1.3 nM, inhibits cell migration in vitro and tumor growth in vivo. It also inhibits MER, MET and TRKA with IC50s of 63, 104 and 407 nM, respectively. Synonyms: (R)-N-(4-(5-(4-((1,4-Dioxan-2-yl)methoxy)-3-methoxyphenyl)-2-aminopyridin-3-yl)-3-fluorophenyl)-5-methyl-4'-oxo-1'-((tetrahydro-2H-pyran-4-yl)methyl)-1',4'-dihydro-[2,3'-bipyridine]-5'-carboxamide; N-[4-(2-Amino-5-{4-[(2R)-1,4-dioxan-2-ylmethoxy]-3-methoxyphenyl}-3-pyridinyl)-3-fluorophenyl]-5-methyl-4'-oxo-1'-(tetrahydro-2H-pyran-4-ylmethyl)-1',4'-dihydro-2,3'-bipyridine-5'-carboxamide; DS-1205b; DS-1205. Grade: ≥95%. CAS No. 1855860-24-0. Molecular formula: C41H42FN5O7. Mole weight: 735.80. | |
| DS12881479 | DS12881479 is a potent and selective Mnk1 inhibitor with an IC 50 value of 21 nM. DS12881479 can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2373065-59-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-148105. | |
| DS-1558 | This active molecular is a potent GPR40 agonist and it was found to have potent glucose lowering effects during an oral glucose tolerance test in animal models. DS-1558 improved hyperglycemia and increased insulin secretion dose-dependently during the oral glucose tolerance test in Zucker fatty rats. Uses: Improve hyperglycemia and increase insulin secretion. Synonyms: DS-1558; DS 1558; DS1558; (S)-3-ethoxy-3-(4-(((R)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl)oxy)phenyl)propanoic acid. Grade: 98%. CAS No. 1202575-67-4. Molecular formula: C21H21F3O4. Mole weight: 394.39. | |
| DS16570511 | DS16570511 is an inhibitor of the mitochondrial calcium uniporter, which blocks the MCU- or MICU1-dependent increase of Ca2+ influx. It inhibits calcium uptake by mitochondria isolated from HEK293A cells, rat heart, and pig heart (IC50s = 0.86, 25, and 15 μM, respectively). Synonyms: 4-(3-(3-(((3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)methyl)amino)benzoyl)-1H-indol-1-yl)butanoic acid. Grade: ≥95%. Molecular formula: C30H25Cl2N3O4. Mole weight: 562.44. | |
| DS18561882 | DS18561882 is a highly potent, isozyme-selective methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) inhibitor with an IC50 value of 0.0063 ?M. DS18561882 also has inhibitory effect on MTHFD1 (IC50=0.57 ?M). DS18561882 exhibits a good oral pharmacokinetic profile[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2227149-22-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130251. | |
| DS-1971a | DS-1971a is a potent and selective NaV1.7 inhibitor. DS-1971a is expected to exert potent efficacy in patients with peripheral neuropathic pain, with a favorable safety profile. Synonyms: DS-1971. Grade: 98% by HPLC. CAS No. 1450595-86-4. Molecular formula: C20H21ClFN5O3S. Mole weight: 465.9. | |
| DS2 | DS2 has been found to be a positive allosteric modulator of δ-GABAA receptors and could probably be useful against analgesics as well as sleep disorders. Synonyms: DS2; DS-2; DS 2; 4-Chloro-N-[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzamide. Grade: ≥97% by HPLC. CAS No. 374084-31-8. Molecular formula: C18H12ClN3OS. Mole weight: 353.83. | |
| DS2 | DS2 is a selective positive allosteric modulator of δ-GABA A receptor. DS2 selectively potentiates GABA responses mediated by α4β3δ receptor. DS2 does not enhance activity at α4β3γ2 and α1β3γ2 receptors. DS2 relieves pain and has the potential for sleep disorders research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 374084-31-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-103520. | |
| DS2 | DS2. Group: Biochemicals. Grades: Purified. CAS No. 374084-31-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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