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| Product | Description | |
|---|---|---|
| Deproceptin | Deproceptin. Synonyms: Morphiceptin; Tyr-pro-phe-pro amide; beta-Casomorphine(1-4) amide; Tyrosyl-prolyl-phenylalanyl-D-prolinamide; L-Tyrosyl-L-prolyl-L-phenylalanyl-L-prolinamide; β-Casomorphin (1-4) amide (bovine). Grade: 95%. CAS No. 74135-04-9. Molecular formula: C28H35N5O5. Mole weight: 521.61. |  |
| Deprodone propionate | Deprodone propionate (RD20000) is a corticosteroid which is obtained by esterifying with propionic acid the 17-position of the prednisolone skeleton and deoxidating its 21-position. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RD20000. CAS No. 20424-00-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00190. |  |
| Depropylamino chloro propafenone | Depropylamino chloro propafenone. Group: Biochemicals. Alternative Names: 1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone. Grades: Highly Purified. CAS No. 165279-79-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H19ClO3. US Biological Life Sciences. |  Worldwide |
| Depropylamino Chloro Propafenone | Depropylamino Chloro Propafenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[2-[(2RS)-3-Chloro-2-hydroxypropoxy]phenyl]-3-phenylpropan-1-one,Propafenone Hydrochloride Imp. E (EP), Propafenone Imp. E (EP). CAS No. 165279-79-8. Pack Sizes: 10MG. IUPAC Name: 1-[2-(3-chloro-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one. Molecular formula: C18H19ClO3. Mole weight: 318.79. Catalog: APS165279798A. SMILES: OC(CCl)COc1ccccc1C(=O)CCc2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| Depropylamino Hydroxy Propafenone | Depropylamino Hydroxy Propafenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Propafenone Imp. D (EP),Propafenone Hydrochloride Imp. D (EP), 1-[2-[(2RS)-2,3-Dihydroxypropoxy]phenyl]-3-phenylpropan-1-one. CAS No. 91401-73-9. Pack Sizes: 10MG. IUPAC Name: 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one. Molecular formula: C18H20O4. Mole weight: 300.35. Catalog: APS91401739A. SMILES: OCC(O)COc1ccccc1C(=O)CCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Depropylamino Hydroxy Propafenone | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone. Grade: > 95%. CAS No. 91401-73-9. Molecular formula: C18H20O4. Mole weight: 300.36. | |
| Depropylamino Hydroxy Propafenone | A metabolite of the sodium channel blocker Propafenone. Group: Biochemicals. Alternative Names: 1-[2- (2, 3-Dihydroxypropoxy) phenyl]-3-phenyl-1-propanone. Grades: Highly Purified. CAS No. 91401-73-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Depropylamino Hydroxy Propafenone-d5 | A labeled metabolite of the sodium channel blocker Propafenone. Group: Biochemicals. Alternative Names: 1-[2-[2,3-Dihydroxy(propoxy-d5)]phenyl]-3-phenyl-1-propanone. Grades: Highly Purified. CAS No. 1346598-59-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Depropyl Rotigotine | An impurity of Rotigotine.Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Grade: > 95%. Molecular formula: C16H19NOS. Mole weight: 273.4. | |
| Deps | Deps. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYN-1-AMINE,N,N-DIETHYL-N-(3-SULFOPROPYL)HYDROXIDE,INNER SALT;DEPS;DEPS 2-Propyn-1-amine,N,N-diethyl-N-(3-sulfopropyl)hydroxide,innersalt. Appearance: White or yellowish powder. CAS No. 70155-90-7. Molecular formula: C10H19NO3S. Mole weight: 233.33. Purity: 95%+. IUPACName: 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate. Canonical SMILES: CC[N+](CC)(CCCS(=O)(=O)[O-])CC#C. ECNumber: 423-890-6. Product ID: ACM70155907. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Depsidellin A | Depsidellin A is an impressive potent compound, serving as an indispensable tool in cutting-edge biomedical research aimed at delving into the intricacies of manifold maladies like cancer, neurological disorders and infectious diseases. CAS No. 204650-54-4. Molecular formula: C33H40O8. Mole weight: 564.66. | |
| Depsidellin B | Depsidellin B is an exceptional compound, used in studying fungal maladies and the most stubborn drug-resistant bacteria. CAS No. 204650-56-6. Molecular formula: C35H44O8. Mole weight: 592.72. | |
| Depsidomycin | It is produced by the strain of Streptomyces lavendofoliae M1951-61F2. Depsidomycin has weak antibacterial activity and immunosuppressive effect. Synonyms: Antibiotic MI 951-65F2. CAS No. 131956-33-7. Molecular formula: C38H65N9O9. Mole weight: 791.98. | |
| Depsidone | Depsidone is a metabolite of fungi such as Aspergillus, Emericella and Preussia. Synonyms: 11H-Dibenzo[B,E][1,4]Dioxepin-11-One. CAS No. 3580-77-6. Molecular formula: C13H8O3. Mole weight: 212.20. | |
| Deptropine | Deptropine. Group: Biochemicals. Alternative Names: (3-endo)-3-[(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-yl)oxy]-8-methyl-8-azabicyclo[3. 2. 1]octane. Grades: Highly Purified. CAS No. 604-51-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H27NO. US Biological Life Sciences. | Worldwide |
| Depudecin (4,5:8,9-Dianhydro-1,2,6,7,11-pentadeoxy-D-threo-D-ido-undeca-1,6-dienitol) | A fungal metabolite that acts as a potent HDAC inhibitor (IC50 = 4.7uM for HDAC1). It reverts ras- and src-transformed NIH3T3 cells to a flat phenotype (1ug/ml). Group: Biochemicals. Grades: Highly Purified. CAS No. 139508-73-9. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Depyrazine 6,8-Diaminophenyl Varenicline Hydrochloride | Depyrazine 6,8-Diaminophenyl Varenicline Hydrochloride is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Molecular formula: C11H16N3Cl. Mole weight: 225.72. | |
| Depyrazine 6,8-Dinitrophenyl Varenicline | Depyrazine 6,8-Dinitrophenyl Varenicline is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-Tetrahydro-6,8-dinitro-1,5-methano-1H-3-benzazepine; 6,8-dinitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine. Grade: > 98%. CAS No. 950781-94-9. Molecular formula: C11H11N3O4. Mole weight: 249.22. | |
| Depyrazine 7,8-Dinitro-3-nitroso Varenicline | An impurity of Varenicline. Varenicline is a partial agonist of the α4β2 nicotinic acetylcholine receptor for smoking cessation, which reduces nicotine cravings and withdrawal symptoms by partially stimulating the receptor while blocking nicotine binding. Synonyms: 2,3,4,5-Tetrahydro-7,8-dinitro-3-nitroso-1,5-methano-1H-3-benzazepine; Varenicline Nitroso Impurity 4 (VARENICLINE VRN-5-1600); 7,8-Dinitro-3-nitroso-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine; 4,5-Dinitro-10-nitroso-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene; 7,8-Dinitro-3-nitroso Varenicline. Grade: ≥95%. CAS No. 2803960-63-4. Molecular formula: C11H10N4O5. Mole weight: 278.22. | |
| Depyrazine 7,8-Dinitrophenyl Varenicline | Depyrazine 7,8-Dinitrophenyl Varenicline is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 2,3,4,5-Tetrahydro-7,8-dinitro-1,5-methano-1H-3-benzazepine; 4,5-dinitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien. Grade: > 98%. CAS No. 230615-08-4. Molecular formula: C11H11N3O4. Mole weight: 249.22. | |
| Depyrazine 7-Nitro-8-aminophenyl N-Trifluoroacetyl Varenicline | Depyrazine 7-Nitro-8-aminophenyl N-Trifluoroacetyl Varenicline is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1-(7-Amino-1,2,4,5-tetrahydro-8-nitro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone; 3-(trifluoroacetyl)-8-nitro-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepin-7-amine; Varenicline impurity E. Grade: > 98%. CAS No. 950781-89-2. Molecular formula: C13H12F3N3O3. Mole weight: 315.25. | |
| Dequalinium chloride | 5g Pack Size. Group: Bioactive Small Molecules, Quaternary Ammonium salts, Research Organics & Inorganics, Salts. Formula: C30H40Cl2N4. CAS No. 522-51-0. Prepack ID 32481998-5g. Molecular Weight 527.57. See USA prepack pricing. |  |
| Dequalinium chloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: NSC 166454, Fluomycin N, Sorot, Quinaldinium, 1,1'-decamethylenebis[4-amino-, dichloride, Sanoral, 1,1'-Decamethylenebis[4-aminoquinaldinium chloride], Dequavagyn,Dequalinium chloride, Dequadin chloride, Evazol, Phylletten, Dequalinium chloride, Dequavet, Sentril, Grocreme, BAQD 10, Decamine, Dekadin, Optipect, Decatylen, Dequacets, Labosept, Polycidine, Ivazil, 1,1'-(decane-1,10-diyl)bis(4-amino-2-methylquinolinium) dichloride, Dequafungen, Quinolinium, 1,1'-(1,10-decanediyl)bis[4-amino-2-methyl-, dichloride, LDN 0096422, Efisol, Dekamiln, BADQ 10, Decamethylenebis[4-aminoquinaldinium chloride], Decamine (pharmaceutical), Eriosept, Dequadin, Dekamin, Oralgol, Rumilet. | |
| Dequalinium Chloride | Dequalinium chloride is an Apamin (HY-P0256)-sensitive potassium channel selective blocker. Dequalinium chloride is a cationic, lipophilic mitochondrial poison. Dequalinium chloride is also an antagonist pf α7 nAChR , and an anti-microbial antiseptic agent with a broad bactericidal and fungicidal activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 522-51-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0567. | |
| Dequalinium Chloride | Dequalinium Chloride is a PKC inhibitor with IC50 of 7-18 μM, and also a selective blocker of apamin-sensitive K+ channels with IC50 of 1.1 μM. Synonyms: Dequalinium chloride; Dequavagyn; NSC 166454; NSC-166454; NSC166454. Grade: >98%. CAS No. 522-51-0. Molecular formula: C30H40N4.2Cl. Mole weight: 527.57. | |
| Dequalinium Chloride | Dequalinium Chloride. Group: Biochemicals. Alternative Names: Dequavagyn; Dequavet; Efisol; Eriosept; Evazol; Fluomycin N; Grocreme; Ivazil; LDN 0096422; Labosept; NSC 166454; Optipect; Oralgol; Phylletten; Polycidine; Rumilet; Sanoral; Sentril; Sorot; BADQ 10; BAQD 10; Decamethylenebis[4-aminoquinaldinium chloride]; Decamine; Decamine (pharmaceutical); Decatylen; Dekadin; Dekamiln; Dekamin; Dequacets; Dequadin; Dequadin Chloride; Dequafungen; 1,1'-(1,10-Decanediyl)bis[4-amino-2-methylquinolinium Dichloride; 1,1'-Decamethylenebis[4-aminoquinaldinium Dichloride; 1,1'-Decamethylenebis[4-aminoquinaldinium Chloride]; 1,1'-(1,10-Decanediyl)bis[4-amino-2-methylquinolinium Chloride. Grades: Highly Purified. CAS No. 522-51-0. Pack Sizes: 50mg. Molecular Formula: C30H40Cl2N4, Molecular Weight: 527.57. US Biological Life Sciences. | Worldwide |
| Dequalinium chloride hydrate | Dequalinium chloride is a selective blocker of apamin-sensitive K+ channels and inhibitor of XIAP (X-linked inhibitor of apoptosis protein). Synonyms: 1,1'-(Decane-1,10-diyl)bis(4-amino-2-methylquinolin-1-ium) chloride hydrate. CAS No. 1255077-34-9. Molecular formula: C30H42Cl2N4O. Mole weight: 545.59. | |
| Dequalinium chloride hydrate | ?95% (titration). Group: Fluorescence/luminescence spectroscopy. | |
| Deracoxib | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standards. Alternative Names: Deracoxib, SC 46,4-[3-(Difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-1-yl]-benzenesulfonamide, 4-[3-(Difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-1-yl]benzenesulfonamide, 4-[5-(3-Fluoro-4-methoxyphenyl)-3-(difluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide, SC 046, Deramaxx, Deram, SC 59046. | |
| Deracoxib | Deracoxib is a non-steroidal anti-inflammatory drug (NSAID) of the coxib class. Deracoxin is a selective cyclooxygenase-2 (COX-2) inhibitor used in the treatment of osteoarthritis in dogs. At low doses, adminsitartion of Deracoxin showed no factors associated with gastrointestinal tract perforation. Synonyms: Deram; Deramaxx; SC 046; SC 46; SC 59046. Grade: >98%. CAS No. 169590-41-4. Molecular formula: C17H14F3N3O3S. Mole weight: 397.37. | |
| Deracoxib | Deracoxib, a selective cyclooxygenase-2 inhibitor, is a non-narcotic, non-steroidal anti-inflammatory drug (NSAID). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SC 046; SC 46; SC 59046. CAS No. 169590-41-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17509. | |
| Deracoxib | Deracoxib. Group: Biochemicals. Alternative Names: 4-[3-(Difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-1-yl]benzenesulfonamide; Deracoxib; Deram. Grades: Highly Purified. CAS No. 169590-41-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14F3N3O3S. US Biological Life Sciences. | Worldwide |
| Deracoxib-[d3] | Deracoxib-[d3], is the labelled analogue of Deracoxib. Deracoxib is a nonsteroidal anti-inflammatory drug of the coxib class, used in dogs to treat pain associated with osteoarthritis, or to prevent pain following orthopedic or dental surgery. Synonyms: 4-[3-Difluoromethyl-5-(3-fluoro-4-methoxy-D3-phenyl)-pyrazol-1-yl]benzenesulfonamide. Grade: 95% by HPLC; 98% atom D. CAS No. 2012598-48-8. Molecular formula: C17H11D3F3N3O3S. Mole weight: 400.39. | |
| Deramciclane | Deramciclane has a high affinity for 5-HT 2A and 5-HT 2C receptors; it acts as an antagonist at both receptor subtypes and has inverse agonist properties at the 5-HT 2C receptors without direct stimulatory agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EGIS-3886. CAS No. 120444-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101630. | |
| Deramciclane | Deramciclane is used for the treatment of a number of anxiety disorders. Deramciclane has a high affinity for 5-HT2A and 5-HT2C receptors. It acts as an antagonist at both receptor subtypes and has inverse agonist properties at the 5-HT2C receptors without direct stimulatory agonist. Uses: Anticonvulsants. Synonyms: Ethanamine, N,N-dimethyl-2-(((1R,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-; EGIS-3886. Grade: 95%. CAS No. 120444-71-5. Molecular formula: C20H31NO. Mole weight: 301.47. | |
| Derazantinib | Derazantinib (ARQ-087) is an ATP competitive and orally active FGFR inhibitor ( IC 50 s: 1.8 nM for FGFR2, 4.5 nM for FGFR1 and 3 nM). Derazantinib inhibits FGFR phosphorylation. Derazantinib inhibits tumor growth in multiple xenograft models [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-087. CAS No. 1234356-69-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19981. | |
| Derazantinib dihydrochloride | Derazantinib is an oral fibroblast growth factor receptor (FGFR) inhibitor with antitumor property. FGFR plays a role in the regulation of key cellular behaviors including proliferation, cell differentiation and so on. FGFR dysregulation is considered as a driver in multiple cancers. Derazantinib binds to FGFR and effectively inhibits the activation of FGFR thus can suppress tumorigenesis and tumor growth. Synonyms: Derazantinib hydrochloride; ARQ-087 dihydrochloride; ARQ-087 hydrochloride; ARQ-087 2HCl; ARQ 087 2HCl. CAS No. 1821329-75-2. Molecular formula: C29H31Cl2FN4O. Mole weight: 541.49. | |
| Derazantinib Racemate | Derazantinib Racemate is the racemate of Derazantinib, which is an oral fibroblast growth factor receptor (FGFR) inhibitor with antitumor property. Synonyms: ARQ-087 Racemate; Benzo[h]quinazolin-2-amine, 6-(2-fluorophenyl)-5,6-dihydro-N-[3-[2-[(2-methoxyethyl)amino]ethyl]phenyl]-. Grade: ≥95%. CAS No. 2309668-44-6. Molecular formula: C29H29FN4O. Mole weight: 468.57. | |
| Derazantinib Racemate | Derazantinib Racemate (ARQ-087 Racemate) is the racemate of Derazantinib. Derazantinib is an orally bioavailable, ATP competitive tyrosine kinase inhibitor; exhibits potent activity against FGFR1-3 chondrocytes with IC 50 s of 4.5, 1.8, and 4.5 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-087 Racemate. CAS No. 2309668-44-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 2 mg. Product ID: HY-19981A. | |
| d.e.r.(Dow epoxy resins),grade 732(55-100 cps) | d.e.r.(Dow epoxy resins),grade 732(55-100 cps). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl)]. alpha.-(oxiranylmethyl)-.omega.-(oxiranylmethoxy)-Poly[oxy(methyl-1;poly[oxy(methyl-1,2-ethanediyl)],alpha-(oxiranylmethyl)-omega-(oxiranylmetho;POLY(PROPYLENE GLYCOL) DIGLYCIDYL ETHER,AVERAGE MN CA. 380;POLY(PROPYLENE GLYCOL) DIGLYCIDYL E. Product Category: Polymer/Macromolecule. CAS No. 26142-30-3. Molecular formula: (C3H6O)n.C6H10O3. Mole weight: ~600. Product ID: ACM26142303. Alfa Chemistry ISO 9001:2015 Certified. | |
| d.e.r.(Dow epoxy resins),grade 736 | d.e.r.(Dow epoxy resins),grade 736. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[oxybis[(methyl-2,1-ethanediyl)oxymethylene]]bis-oxiran;2,2'-[oxybis[(methyl-2,1-ethanediyl)oxymethylene]]bis-Oxirane;Dipropyleneglycoldiglycidylether;PPG-DGE;POLY(PROPYLENE GLYCOL) (N) DIGLYCIDYL ETHER;POLY(PROPYLENE GLYCOL) DIGLYCIDYL ETHER;DER(R). Product Category: Polymer/Macromolecule. CAS No. 41638-13-5. Molecular formula: C12H22O5. Mole weight: 246.3. Purity: 0.96. IUPACName: 2-[2-[1-(oxiran-2-ylmethoxy)propan-2-yloxy]propoxymethyl]oxirane. Canonical SMILES: CC(COCC1CO1)OC(C)COCC2CO2. Density: 1.14 g/mL at 25 °C. ECNumber: 609-948-5. Product ID: ACM41638135. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deriglidole | Deriglidole is a peripheral adrenoceptor antagonist with a high affinity for α2-adrenoceptors. Synonyms: SL 86-0715; (+)-1,2,4,5-Tetrahydro-2-(2-imidazolin-2-yl)-2-propylpyrrolo(3,2,1-hi)indole. CAS No. 122830-14-2. Molecular formula: C16H21N3. Mole weight: 255.36. | |
| D-Eritadenine | D-Eritadenine is an adenosine analog and a potent, reversible inhibitor of S-adenosylhomocysteine hydrolase. Dietary administration of D-eritadenine (50 mg/kg) increases liver microsomal phosphatidylethanolamine concentration and decreases liver microsomal Δ6 desaturase activity and plasma cholesterol levels in rats. Uses: Enzyme inhibitors. Synonyms: (αR,βR)-6-Amino-α,β-dihydroxy-9H-purine-9-butanoic Acid; 4-(6-Amino-9H-purin-9-yl)-4-deoxy-D-erythronic Acid; 4-(6-Aminopurin-9-yl)-4-deoxy-D-erythronic Acid; Lentinacin; Lentysine; 4-(9-Adenyl)-D-erythro-2,3-dihydroxybutyric Acid; Eritadenine; Lentysine; Lentinacin. Grade: ≥95%. CAS No. 23918-98-1. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| Dermadin | Dermadin is produced by the strain of Trichoderma viride. It has weak activity against gram-positive bacteria, negative bacteria and mycobacterium, and has the effect of inhibiting KB cells. Synonyms: U-21963; [1-[(E)-2-carboxyethenyl]-6-oxabicyclo[3.1.0]hex-3-en-3-yl]-methanidylideneazanium. CAS No. 12698-52-1. Molecular formula: C9H9NO3. Mole weight: 179.17. | |
| Dermadistinctin-L | Dermadistinctin-L is an antibacterial peptide isolated from Phyllomedusa distincta (Monkey frog). It has activity against gram-positive bacteria, gram-negative bacteria, fungi and parasites. Synonyms: Ala-Leu-Trp-Lys-Thr-Leu-Leu-Lys-Asn-Val-Gly-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Ala-Val-Thr-Asp-Met-Val-Asn-Gln. Grade: 97.8%. Molecular formula: C130H221N37O37S. Mole weight: 2926.4. | |
| Dermadistinctin-M | Dermadistinctin-M is an antibacterial peptide isolated from Phyllomedusa distincta (Monkey frog). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ala-Leu-Trp-Lys-Thr-Met-Leu-Lys-Lys-Leu-Gly-Thr-Met-Ala-Leu-His-Ala-Gly-Lys-Ala-Ala-Phe-Gly-Ala-Ala-Ala-Asp-Thr-Ile-Ser-Gln. Grade: 95.8%. Molecular formula: C144H237N39O39S2. Mole weight: 3202.7. | |
| Dermadistinctin-Q1 | Dermadistinctin-Q1 is an antibacterial peptide isolated from Phyllomedusa distincta (Monkey frog). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ala-Leu-Trp-Lys-Asn-Met-Leu-Lys-Gly-Ile-Gly-Lys-Leu-Ala-Gly-Gln-Ala-Ala-Leu-Gly-Ala-Val-Lys-Thr-Leu-Val-Gly-Ala-Glu-Ser. Grade: 96.0%. Molecular formula: C135H231N37O37S. Mole weight: 2996.5. | |
| Dermadistinctin-Q2 | Dermadistinctin-Q2 is an antibacterial peptide isolated from Phyllomedusa distincta (Monkey frog). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Gly-Leu-Trp-Ser-Lys-Ile-Lys-Glu-Ala-Ala-Lys-Thr-Ala-Gly-Leu-Met-Ala-Met-Gly-Phe-Val-Asn-Asp-Met-Val. Grade: 95.5%. Molecular formula: C119H194N30O33S3. Mole weight: 2669.1. | |
| Dermal Lymphatic Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >14 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Dermal Lymphatic Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >14 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| Dermal Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Dermal Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| Dermaseptin | Dermaseptin, a peptide isolated from frog skin, exhibits potent antimicrobial activity against bacteria, fungi, and protozoa at micromolar concentration [1]. Uses: Scientific research. Group: Peptides. CAS No. 136212-91-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0263. | |
| Dermaseptin | Dermaseptin is a 34-residue antimicrobial peptide. Uses: Anti-infective agents. Synonyms: H-Ala-Leu-Trp-Lys-Thr-Met-Leu-Lys-Lys-Leu-Gly-Thr-Met-Ala-Leu-His-Ala-Gly-Lys-Ala-Ala-Leu-Gly-Ala-Ala-Ala-Asp-Thr-Ile-Ser-Gln-Gly-Thr-Gln-OH; L-alanyl-L-leucyl-L-tryptophyl-L-lysyl-L-threonyl-L-methionyl-L-leucyl-L-lysyl-L-lysyl-L-leucyl-glycyl-L-threonyl-L-methionyl-L-alanyl-L-leucyl-L-histidyl-L-alanyl-glycyl-L-lysyl-L-alanyl-L-alanyl-L-leucyl-glycyl-L-alanyl-L-alanyl-L-alanyl-L-alpha-aspartyl-L-threonyl-L-isoleucyl-L-seryl-L-glutaminyl-glycyl-L-threonyl-L-glutamine; Dermaseptin S; Dermaseptin I; dermaseptin S1. Grade: ≥97%. CAS No. 136212-91-4. Molecular formula: C152H257N43O44S2. Mole weight: 3455.06. | |
| Dermaseptin-01 | Dermaseptin-01 is an antibacterial peptide isolated from Phyllomedusa oreades. It has activity against gram-positive bacteria, gram-negative bacteria and parasites. Synonyms: Gly-Leu-Trp-Ser-Thr-Ile-Lys-Gln-Lys-Gly-Lys-Glu-Ala-Ala-Ile-Ala-Ala-Ala-Lys-Ala-Ala-Gly-Gln-Ala-Ala-Leu-Gly-Ala-Leu-NH2. Molecular formula: C125H213N37O35. Mole weight: 2794.30. | |
| Dermaseptin-1 | Dermaseptin PD-3-9 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: Gly-Leu-Trp-Ser-Thr-Ile-Lys-Asn-Val-Gly-Lys-Glu-Ala-Ala-Ile-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Gly-Ala-Leu. Grade: 95.8%. Molecular formula: C109H184N30O31. Mole weight: 2410.84. | |
| Dermaseptin-2 | Dermaseptin PD-3-10 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: Gly-Leu-Trp-Lys-Ser-Leu-Leu-Lys-Asn-Val-Gly-Val-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Ala-Val-Thr-Asp-Met-Val-Asn-Gln. Molecular formula: C127H214N36O37S. Mole weight: 2869.38. | |
| Dermaseptin-3 | Dermaseptin PD-3-11 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: Ala-Leu-Trp-Lys-Asn-Met-Leu-Lys-Gly-Ile-Gly-Lys-Leu-Ala-Gly-Lys-Ala-Ala-Leu-Gly-Ala-Val-Lys-Lys-Leu-Val-Gly-Ala-Glu-Ser. Grade: 95.6%. Molecular formula: C138H240N38O35S. Mole weight: 3023.72. | |
| Dermaseptin-4 | Dermaseptin PD-3-12 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: Ala-Leu-Trp-Lys-Asp-Ile-Leu-Lys-Asn-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Glu-Ile-Asn-Gln-Ile-Val-Gln. Grade: 95.6%. Molecular formula: C115H192N32O33. Mole weight: 2550.98. | |
| Dermaseptin-5 | Dermaseptin PD-3-13 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: Gly-Leu-Trp-Ser-Lys-Ile-Lys-Glu-Ala-Ala-Lys-Thr-Ala-Gly-Lys-Ala-Ala-Met-Gly-Phe-Val-Asn-Glu-Met-Val. Grade: 95.6%. Molecular formula: C118H193N31O33S2. Mole weight: 2638.14. | |
| Dermaseptin-6 | Dermaseptin PD-3-14 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: DShypo06; Gly-Leu-Trp-Ser-Thr-Ile-Lys-Gln-Lys-Gly-Lys-Glu-Ala-Ala-Ile-Ala-Ala-Ala-Lys-Ala-Ala-Gly-Gln-Ala-Val-Leu-Asn-Ser-Ala-Ser-Glu-Ala-Leu. Molecular formula: C143H241N41O45. Mole weight: 3254.73. | |
| Dermaseptin-7 | Dermaseptin PD-3-15 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: DRS LIKE; Ala-Leu-Trp-Lys-Asp-Val-Leu-Lys-Lys-Ile-Gly-Thr-Val-Ala-Leu-His-Ala-Gly-Lys-Ala-Ala-Leu-Gly-Ala-Val-Ala-Asp-Thr-Ile-Ser-Gln. Molecular formula: C143H241N39O40. Mole weight: 3146.72. | |
| Dermaseptin-8 | Dermaseptin PD-3-16 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: Ser-Leu-Arg-Gly-Phe-Leu-Lys-Gly-Val-Gly-Thr-Ala-Leu-Ala-Gly-Val-Gly-Lys-Val-Val-Ala-Asp-Gln-Phe-Asp-Lys-Leu-Leu-Gln-Ala-Gly-Gln. Grade: 96.9%. Molecular formula: C146H243N41O42. Mole weight: 3244.78. | |
| DermaseptinAA-1-1 | Dermaseptin PD-3-17 is an antibacterial peptide isolated from Pachymedusa dacnicolor (Giant mexican leaf frog). Synonyms: Ser-Leu-Gly-Ser-Phe-Met-Lys-Gly-Val-Gly-Lys-Gly-Leu-Ala-Thr-Val-Gly-Lys-Ile-Val-Ala-Asp-Gln-Phe-Gly-Lys-Leu-Leu-Glu-Ala. Molecular formula: C137H229N35O39S. Mole weight: 3022.6. | |
| Dermaseptin AA-2-5 | Dermaseptin AA-2-5 is an antibacterial peptide isolated from Agalychnis annae. Synonyms: plasticin-A1; Gly-Leu-Val-Ser-Gly-Leu-Leu-Asn-Thr-Ala-Gly-Gly-Leu-Leu-Gly-Asp-Leu-Leu-Gly-Ser-Leu-Gly-Ser-Leu-Ser-Gly-NH2. Grade: 95.4%. Molecular formula: C102H178N28O34. Mole weight: 2340.71. | |
| Dermaseptin AA-3-1 | Dermaseptin AA-3-1 is an antibacterial peptide isolated from Agalychnis annae. Synonyms: Ser-Leu-Trp-Ser-Lys-Ile-Lys-Glu-Met-Ala-Ala-Thr-Ala-Gly-Lys-Ala-Ala-Leu-Asn-Ala-Val-Thr-Gly-Met-Val-Asn-Gln-NH2. Grade: 95.4%. Molecular formula: C121H205N35O36S2. Mole weight: 2790.30. | |
| Dermaseptin AA-3-3 | Dermaseptin AA-3-3 is an antibacterial peptide isolated from Agalychnis annae. Synonyms: Gly-Met-Phe-Thr-Asn-Met-Leu-Lys-Gly-Ile-Gly-Lys-Leu-Ala-Gly-Gln-Ala-Ala-Leu-Gly-Ala-Val-Lys-Thr-Leu-Ala-NH2. Grade: 95.6%. Molecular formula: C114H198N32O30S2. Mole weight: 2561.15. | |
| Dermaseptin AA-3-4 | Dermaseptin AA-3-4 is an antibacterial peptide isolated from Agalychnis annae. Synonyms: Gly-Met-Trp-Gly-Ser-Leu-Leu-Lys-Gly-Val-Ala-Thr-Val-Val-Lys-His-Val-Leu-Pro-His-Ala-Leu-Ser-Ser-Gln-Gln-Ser. | |
| Dermaseptin AA-3-6 | Dermaseptin AA-3-6 is an antibacterial peptide isolated from Agalychnis annae. Synonyms: Gly-Met-Trp-Ser-Thr-Ile-Arg-Asn-Val-Gly-Lys-Ser-Ala-Ala-Lys-Ala-Ala-Asn-Leu-Pro-Ala-Lys-Ala-Ala-Leu-Gly-Ala-Ile-Ser-Glu-Ala-Val-NH2. Grade: 97.5%. Molecular formula: C138H234N42O40S. Mole weight: 3153.70. | |
| Dermaseptin B1 | Dermaseptin B1 is an antibacterial peptide isolated from Phyllomedusa bicolor. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ala-Met-Trp-Lys-Asp-Val-Leu-Lys-Lys-Ile-Gly-Thr-Val-Ala-Leu-His-Ala-Gly-Lys-Ala-Ala-Leu-Gly-Ala-Val-Ala-Asp-Thr-Ile-Ser-Gln-NH2. Grade: 96.0%. Molecular formula: C142H240N40O39S. Mole weight: 3163.78. | |
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