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| Product | Description | |
|---|---|---|
| DEHYLUB® 4087 | Isostearate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: TMP Isostearate, Polyol Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). |  |
| DEHYLUB® 4100 | Dimerate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: Diisopropyl Ether C9 Dimerate VG 460, Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4105 | Dimerate Ester. Uses: Industrial fluids, Metalworking fluids, Automotive fluids, Greases. Alternative Names: Di-2-Ethylhexyl Dimerate, Diester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4119 | Trimethylolpropane Pelargonate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4119 | Pelargonate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: TMP Pelargonate, Polyol Ester, TMP Fatty Acid Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4129 | Trimethylolpropane Monomerate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4148 | Isostearate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: NPG Isostearate, Polyol Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| Deimethylethanolamine (DMEA) | Deimethylethanolamine (DMEA). Category AMINES. Pack Sizes Bulk/ Drums |  |
| Deiodoamiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]phenyl]methanone; Amiodarone USP RC A; Di-Desiodo Amiodarone; Amiodarone EP Impurity A; Amiodarone Impurity A; 2-Butyl-3-benzofuranyl p-[2-(diethylamino)ethoxy]phenylketone; (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]phenyl]methanone; Ketone, 2-butyl-3-benzofuranyl p-[2-(diethylamino)ethoxy]phenyl; L 3937; Dideiodo Amiodarone; Amiodarone hydrochloride impurity A [EP]; Amiodarone related compound A; Amiodarone USP Related Compound A; USP Amiodarone Related Compound A. Grade: >95%. CAS No. 23551-25-9. Molecular formula: C25H31NO3. Mole weight: 393.53. |  |
| Deiodo Amiodarone | Deiodo Amiodarone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amiodarone Hydrochloride Imp. C (EP), Amiodarone Hydrochloride Imp. C (EP) as Hydrochloride, Amiodarone Imp. C (EP), (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]-3-iodo-phenyl]methanone Hydrochloride. Pack Sizes: 10MG. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone;hydrochloride. Molecular formula: C25H30INO3.ClH. Mole weight: 555.88. Catalog: APS007355. SMILES: Cl.CCCCc1oc2ccccc2c1C(=O)c3ccc(OCCN(CC)CC)c(I)c3. Format: Neat. Shipping: Room Temperature. |  |
| Deiodoamiodarone hydrochloride | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]phenyl]methanone hydrochloride; Amiodarone USP RC A hydrochloride; Di-Desiodo Amiodarone HCl; Amiodarone EP Impurity A hydrochloride; Amiodarone Impurity A hydrochloride; 2-Butyl-3-benzofuranyl p-[2-(diethylamino)ethoxy]phenylketone hydrochloride; (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]phenyl]methanone hydrochloride; Amiodarone hydrochloride impurity A [EP] hydrochloride; Dideiodo Amiodarone Hydrochloride; Methanone, (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]phenyl]-, hydrochloride (1:1); (2-Butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)phenyl)methanone hydrochloride; Amiodarone di-deiodo impurity hydrochloride. Grade: >95%. CAS No. 95820-13-6. Molecular formula: C25H31NO3.HCl. Mole weight: 429.99. | |
| De-Ionised Distilled Water | 5lt Pack Size. Group: Analytical Reagents, Solvents, Water Analysis. Formula: H_{2}O. CAS No. 7732-18-5. Prepack ID 34750941-5lt. Molecular Weight 18.0153. See USA prepack pricing. |  |
| Deionized Water | Deionized water is a high purity water that nearly all impurities and ionized minerals and salts (both organic and inorganic) removed through the process of ion exchange. It conforms to typical Type II Water specification. Uses: Heating & Air Conditioning, Machinery, Automotive, Industrial Processes. Alternative Names: DI Water. Grades: Technical. CAS: 7732-18-5. Pack Sizes: 55 Gal Drums. |  USA |
| Deisovalerylblastmycin | Deisovalerylblastmycin is an antimycin antibiotic produced by Streptomyces sp. 5140-A. It has a strong resistance to the rice pear (Magnae grisea) activity, with a MIC of 0.8 μg/mL. Synonyms: Deisovalerylblastmycin; Blastmycin, deisovalery-; N-(7-Butyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide; Salicylamide, N-(7-butyl-4,9-dimethyl-2,6-dioxo-8-hydroxy-1,5-dioxonan-3-yl)-3-formamido-. Grade: >98%. CAS No. 60504-95-2. Molecular formula: C21H28N2O8. Mole weight: 436.45. | |
| dek-can fusion protein (342-357) | Dek-can fusion protein (342-357) is a 16-aa peptide. It is found that DEK/CAN initiated leukemia from a small subpopulation within the hematopoietic stem cell (HSC) population expressing a surface marker pattern of long-term (LT) HSC. | |
| DEL22379 | DEL22379, also known as NPX800, is ERK dimerization inhibitor. DEL-22379 has been reported to inhibit ERK dimerization which was unaffected by drug-resistant mechanism reactivating the ERK signaling. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEL22379; DEL-22379; DEL 22379; NPX800; NPX 800; NPX-800. Product Category: Inhibitors. Appearance: To be determined. CAS No. 1693734-80-3. Molecular formula: C26H28N4O3. Mole weight: 444.53. Purity: >98%. IUPACName: N-[2,3-Dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-1H-indol-5-yl]-1-piperidinepropanamide. Canonical SMILES: O=C(NC1=CC2=C(NC(/C2=C/C3=CNC4=C3C=C(OC)C=C4)=O)C=C1)CCN5CCCCC5. Product ID: ACM1693734803. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DEL-22379 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DEL-22379 | DEL-22379 is a water-soluble ERK dimerization inhibitor with IC50 of ?0.5 μM. Synonyms: DEL-22379; DEL 22379; DEL22379. Grade: 98%. CAS No. 181223-80-3. Molecular formula: C26H28N4O3. Mole weight: 444.53. | |
| Delactamimipenem Monosodium (Mixture of Diastereomers) | Delactamimipenem Monosodium (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: 5-Carboxysodium-3, 4-dihydro-α - (1-hydroxyethyl) -4-[[2-[ (iminomethyl) amino]ethyl]thio]-2H-Pyrrole-2-acetic Acid; Imipenem Amino Acid. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H18N3NaO5S, Molecular Weight: 339.34. US Biological Life Sciences. |  Worldwide |
| Delafloxacin | Delafloxacin is a fluoroquinolone antibiotic that demonstrates extremely high potency against a wide range of bacteria in vitro, including levofloxacin-resistant strains of S. pneumoniae and methicillin-resistant S. aureus. It has an anionic structure, which enhances its potency in acidic environments and in skin and soft tissue infections. Uses: Anti-infective agents. Synonyms: ABT-492; RX-3341; WQ-3034; Abt 492. Grade: 98%. CAS No. 189279-58-1. Molecular formula: C18H12ClF3N4O4. Mole weight: 440.8. | |
| Delafloxacin | Delafloxacin (RX-3341; WQ-3034; ABT492) is a broad-spectrum fluoroquinolone antibiotic. Delafloxacin has a broad spectrum of activity that includes drug-resistant Staphylococcus aureus , Streptococcus pneumoniae , and Klebsiella pneumonia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RX-3341; WQ-3034; ABT492. CAS No. 189279-58-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14814. |  |
| Delafloxacin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitespharmaceutical toxicology. Alternative Names: RX 3341, ABT 492,1-(6-Amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-1,4-dihydro-7-(3-hydroxy-1-azetidinyl)-4-oxo-3-quinolinecarboxylic Acid, Delafloxacinum, 1-(6-Amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-1,4-dihydro-7-(3-hydroxy-1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid, Delafloxacin, 1-(6-Amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, WQ 3034. | |
| Delafloxacin Dimer Impurity | An impurity of Delafloxacin, a fourth generation fluoroquinolone antibiotic effective against gram-positive bacteria. Synonyms: 1-(6-Amino-3,5-difluoropyridin-2-yl)-7-(3-(3-((1-(6-amino-3,5-difluoropyridin-2-yl)-3-carboxy-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)amino)-2-hydroxypropoxy)azetidin-1-yl)-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1093185-35-3. Molecular formula: C36H24Cl2F6N8O8. Mole weight: 881.5. | |
| Delafloxacin meglumine | Delafloxacin meglumine (ABT492 meglumine; RX-3341 meglumine; WQ-3034 meglumine) is a broad-spectrum fluoroquinolone antibiotic. Delafloxacin has a broad spectrum of activity that includes drug-resistant Staphylococcus aureus , Streptococcus pneumoniae , and Klebsiella pneumonia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT492 meglumine; RX-3341 meglumine; WQ-3034 meglumine. CAS No. 352458-37-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14814A. | |
| Delafloxacin Meglumine | Delafloxacin meglumine is a fluoroquinolone that can be used to treat acute bacterial skin and skin structure infections (ABSSSI) in adult patients. Studies indicated that it has excellent tolerance and low toxicity to liver and kidney. Alternative Names: Delafloxacin (meglumine);RX-3341 meglumine;WQ-3034 meglumine. CAS No. 352458-37-8. Product ID: API352458378. Molecular formula: C25H29ClF3N5O9. Mole weight: 636. SMILES: CNCC(C(C(C(CO)O)O)O)O.C1C(CN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4=C(C=C(C(=N4)N)F)F)F)O. Standard: Facility GMP. Category: Antibacterial APIs. |  |
| Delamanid | Delamanid, a newer mycobacterial cell wall synthesis inhibitor, inhibits the synthesisi of mucolic acids [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-67683. CAS No. 681492-22-8. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10846. | |
| Delamanid | Delamanid is used for the treatment of multi-drug-resistant tuberculosis. It functions by blocking the synthesis of mycolic acids in Mycobacterium tuberculosis, the organism which causes tuberculosis, thus destabilising its cell wall. Uses: The treatment of multi-drug-resistant tuberculosis. Synonyms: OPC-67683; OPC 67683; OPC67683; Deltyba; (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole. Grade: ≥98%. CAS No. 681492-22-8. Molecular formula: C25H25F3N4O6. Mole weight: 534.492. | |
| Delamanid | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H25F3N4O5. CAS No. 681492-22-8. Prepack ID 90026659-25mg. Molecular Weight 534.48. See USA prepack pricing. | |
| Delaminomycin A | Delaminomycin A is an extracellular Matrix receptor antagonist and immunomodulator produced by Streptomyces albulus MJ202-72F3. It inhibits cell adhesion ECM (Extracellular matrix), reduces immune response activity, and inhibits Gram-positive bacteria. Synonyms: 2H-Imidazol-2-one, 3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydro-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-4,5-dihydroxy-5-methoxy-; 2H-Pyrrol-2-one, 1,5-dihydro-4,5-dihydroxy-3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydrox-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-. CAS No. 149779-38-4. Molecular formula: C29H43NO6. Mole weight: 501.65. | |
| Delaminomycin B | Delaminomycin B is an extracellular Matrix receptor antagonist and immunomodulator produced by Streptomyces albulus MJ202-72F3. It inhibits cell adhesion ECM (Extracellular matrix), reduces immune response activity, and inhibits Gram-positive bacteria. CAS No. 149779-39-5. Molecular formula: C30H45NO6. Mole weight: 515.68. | |
| Delaminomycin C | Delaminomycin C is an extracellular Matrix receptor antagonist and immunomodulator produced by Streptomyces albulus MJ202-72F3. It inhibits cell adhesion ECM (Extracellular matrix), reduces immune response activity, and inhibits Gram-positive bacteria. Synonyms: (3Z)-3-[[2-[(3E,5E)-2,8-dihydroxy-7-methyldeca-3,5-dienyl]-1,6,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]pyrrolidine-2,4-dione; 2H-Imidazol-2-one, 3-((2-(2,8-dihydroxy-7-methyl-3,5-decadienyl)-1,2,4a,5,6,7,8,8a-octahydro-1,6,8-trimethyl-1-naphthalenyl)carbonyl)-1,5-dihydro-4-hydroxy-. CAS No. 149779-40-8. Molecular formula: C29H43NO5. Mole weight: 485.65. | |
| Delanzomib | Delanzomib, also known as CEP-18770, is An orally bioavailable synthetic P2 threonine boronic acid inhibitor of the chymotrypsin-like activity of the proteasome, with potential antineoplastic activity. Proteasome inhibitor CEP 18770 represses the proteasomal degradation of a variety of proteins, including inhibitory kappaBalpha (IkappaBalpha), resulting in the cytoplasmic sequestration of the transcription factor NF-kappaB; inhibition of NF-kappaB nuclear translocation and transcriptional up-regulation of a variety of cell growth-promoting factors; and apoptotic cell death in susceptible tumor cell populations. In vitro studies indicate that this agent exhibits a favorable cytotoxicity profile toward normal human epithelial cells, bone marrow progenitors, and bone marrow-derived stromal cells relative to the proteasome inhibitor bortezomib. The intracellular protein IkappaBalpha functions as a primary inhibitor of the proinflammatory transcription factor NF-kappaB. Uses: Proteasome inhibitors. Synonyms: CEP18770; CEP 18770; CEP-18770; Delanzomib. CAS No. 847499-27-8. Molecular formula: C21H28BN3O5. Mole weight: 413.27. | |
| Delanzomib | Delanzomib is an orally active proteasome inhibitor. Delanzomib has been shown to down-modulate NF-κB, induce apoptosis, inhibit angiogenesis and M-CSF-RANKL-induced osteoclastogenesis. Group: Biochemicals. Alternative Names: [ (1R) -1- [ [ (2S, 3R) -3-Hydroxy-1-oxo-2- [ [ (6-phenyl-2-pyridinyl) carbonyl] amino] butyl] amino] -3-methylbutyl] boronic Acid; CEP 18770; CIP 18770; CT 47098; NPH 007098; [(1R)-1-[[(2S,3R)-3-Hydroxy-2-[[(6-phenylpyridin-2-yl)carbonyl]amino]-1-oxobutyl]amino]-3-methylbutyl]boronic Acid. Grades: Highly Purified. CAS No. 847499-27-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Delanzomib | Delanzomib (CEP-18770) is a potent and orally active chymotrypsin-like activity of the proteasome inhibitor with an IC50 of 3.8 nM. Delanzomib inhibits NF-?B activity, induces cancer cell apoptotic, and has strong antiangiogenic and anti-cancer activities[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CEP-18770. CAS No. 847499-27-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10454. | |
| Delapril | Delapril. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DELAPRIL;Alindapril;Glycine, N-(2,3-dihydro-1H-inden-2-yl)-N-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl]-, (S)-;Glycine, N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-N-(2,3-dihydro-1H-inden-2-yl)-;Indalapril;N-[N-[(S)-1-(Ethoxycarbonyl)-3-phe. Product Category: Heterocyclic Organic Compound. CAS No. 83435-66-9. Molecular formula: C26H32N2O5. Mole weight: 452.548. Product ID: ACM83435669. Alfa Chemistry ISO 9001:2015 Certified. | |
| DelapRil HCl | DelapRil HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 83435-67-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Delapril hydrochloride | Delapril hydrochloride is an angiotensin-converting enzyme ( ACE ) inhibitor for the treatment of cardiovascular diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83435-67-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107337. | |
| Delapril hydrochloride | Delapril Hydrochloride is the hydrochloride salt form of delapril, which is a lipophilic, non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor with antihypertensive effect. Synonyms: Alindapril hydrochloride; Delapril HCl; CV 3317; UNII-2SMM3M5ZMH. CAS No. 83435-67-0. Molecular formula: C26H33ClN2O5. Mole weight: 489. | |
| De-(L-Asn)-L-Gln Vancomycin B | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Molecular formula: C67H77Cl2N9O24 HCl. Mole weight: 1499.77. | |
| Delavirdine | Delavirdine. Group: Biochemicals. Alternative Names: N-[2-[[4-[3-[(1-Methylethyl)amino]-2-pyridinyl]-1-piperazinyl]carbonyl]-1H-indol-5-yl]methanesulfonamide; BHAP-U 90152; U-90152. Grades: Highly Purified. CAS No. 136817-59-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H28N6O3S. US Biological Life Sciences. | Worldwide |
| Delavirdine | Delavirdine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). It is used as part of highly active antiretroviral therapy (HAART) for the treatment of human immunodeficiency virus (HIV) type 1. Synonyms: U 90152; U90152; U-90152; BHAP-U 90152. Grade: >98%. CAS No. 136817-59-9. Molecular formula: C22H28N6O3S. Mole weight: 456.56. | |
| Delavirdine | Delavirdine (U 90152) is a potent, highly specific and orally active non-nucleoside reverse transcriptase inhibitor (NNRTI). Delavirdine selectively inhibits HIV-1 reverse transcriptase (RT) ( IC 50=0.26 μM) over DNA polymerase α (IC 50=440 μM) and polymerase δ (IC 50 >550 μM). Delavirdine is an inhibitor of HIV-1 replication and can can be used for the study of AIDs [1]. Uses: Scientific research. Group: Natural products. Alternative Names: U 90152; BHAP-U 90152. CAS No. 136817-59-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10571. | |
| Delavirdine mesylate | Delavirdine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). It is used as part of highly active antiretroviral therapy (HAART) for the treatment of human immunodeficiency virus (HIV) type 1. Uses: Anti-hiv agents. Synonyms: Delavirdine mesylate; Rescriptor; U-90152S; U 90152S; U90152S; U 90152T U-90152T; U90152T; U 90152E; U-90152E; U90152E. Grade: >98%. CAS No. 147221-93-0. Molecular formula: C23H32N6O6S2. Mole weight: 552.67. | |
| Delavirdine mesylate | Delavirdine mesylate. Group: Biochemicals. Alternative Names: N-[2-[[4-[3-[(1-Methylethyl)amino]-2-pyridinyl]-1-piperazinyl]carbonyl]-1H-indol-5-yl]methanesulfonamide methanesulfonate; U-90152S. Grades: Highly Purified. CAS No. 147221-93-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H32N6O6S2. US Biological Life Sciences. | Worldwide |
| Delavirdine mesylate | Delavirdine (U 90152) mesylate is a potent, highly specific and orally active non-nucleoside reverse transcriptase inhibitor (NNRTI). Delavirdine mesylate selectively inhibits HIV-1 reverse transcriptase (RT) ( IC 50=0.26 μM) over DNA polymerase α (IC 50=440 μM) and polymerase δ (IC 50 >550 μM). Delavirdine mesylate is an inhibitor of HIV-1 replication and can can be used for the study of AIDs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 90152 mesylate; BHAP-U 90152 mesylate. CAS No. 147221-93-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10571A. | |
| Delavirdine mesylate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Delavirdine, Mesylate (U-90152S) | A bisheteroaryl piperazine (BHAP) reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: U-90152S. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Delavirdine (U-90152) | A bisheteroaryl piperazine (BHAP) reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: U-90152. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Delayed Borate Crosslinker | Delayed Borate Crosslinker. |  |
| Delbonine | Delbonine is a norditerpenoid alkaloid isolated from the roots of Delphinium stapeliosum. Synonyms: 14-O-Acetyldeltatsine; Aconitane-1,7,14-triol, 20-ethyl-6,8,16-trimethoxy-4-(methoxymethyl)-,14-acetate, (1alpha,6beta,14alpha,16beta)-. Grade: 97.0%. CAS No. 95066-33-4. Molecular formula: C27H43NO8. Mole weight: 509.64. | |
| Delcasertib | Delcasertib is a potent and selective δ-protein kinase C (δPKC) inhibitor. Synonyms: KAI-9803; KAI9803; KAI 9803. CAS No. 949100-39-4. Molecular formula: C120H199N45O34S2. Mole weight: 2880.31. | |
| Deleobuvir | Deleobuvir (BI 207127) is a potent non-nucleoside hepatitis C virus (HCV) NS5B polymerase inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI 207127. CAS No. 863884-77-9. Pack Sizes: 1 mg. Product ID: HY-12634. | |
| Deleobuvir | Deleobuvir, also known as BI207127, a non-nucleoside hepatitis C virus NS5B polymerase inhibitor for the treatment of hepatitis C. Deleobuvir was tested in combination regimens with pegylated interferon and ribavirin, and in interferon-free regimens with other direct-acting antiviral agents including faldaprevir. Deleobuvir showed that a triple combination of deleobuvir, faldaprevir, and ribavirin performed well in HCV genotype 1b patients. Efficacy fell below 50%, however, for dual regimens without ribavirin and for genotype 1a patients. In December 2013, deleobuvir was discontinued since recent findings from phase III trials did not suggest sufficient efficacy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BI207127; BI-207127; BI 207127; Deleobuvir; BI-207127NA; BI-207127Na. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 863884-77-9. Molecular formula: C34H33BrN6O3. Mole weight: 653.58. Purity: >98%. IUPACName: (E)-3-(2-(1-(2-(5-bromopyrimidin-2-yl)-3-cyclopentyl-1-methyl-1H-indole-6-carboxamido)cyclobutyl)-1-methyl-1H-benzo[d]imidazol-6-yl)acrylic acid. Canonical SMILES: O=C(O)/C=C/C1=CC=C2N=C(C3(NC(C4=CC5=C(C=C4)C(C6CCCC6)=C(C7=NC=C(Br)C=N7)N5C)=O)CCC3)N(C)C2=C1. Product ID: ACM863884779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Delgocitinib | Delgocitinib, also known as LEO-124249 and JTE052, is a potent and selective JAK inhibitor. JTE-052 reduces skin inflammation and ameliorates chronic dermatitis in rodent models: Comparison with conventional therapeutic agents. JTE-052 regulates contact hypersensitivity by downmodulating T cell activation and differentiation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Delgocitinib; LEO-124249; LEO124249; LEO 124249; JTE-052; JTE 052; JTE052. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1263774-59-9. Molecular formula: C16H18N6O. Mole weight: 310.36. Purity: >98%. IUPACName: 3-[(3S,4R)-3-methyl-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,6-diazaspiro[3.4]octan-1-yl]-3-oxopropanenitrile. Canonical SMILES: N#CCC(N1C[C@H](C)[C@]12CN(C3=C4C(NC=C4)=NC=N3)CC2)=O. Product ID: ACM1263774599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Delgocitinib | Delgocitinib (JTE-052) is a specific JAK inhibitor with IC 50 s of 2.8, 2.6, 13 and 58 nM for JAK1, JAK2, JAK3 and Tyk2, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JTE-052. CAS No. 1263774-59-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109053. | |
| Delgrandine | Delgrandine is an alkaloid isolated from Delphinium davidii. Synonyms: Delgradine. Grade: 98.0%. CAS No. 145237-05-4. Molecular formula: C41H43NO12. Mole weight: 741.79. | |
| Delmadinone | Delmadinone. Group: Biochemicals. Alternative Names: 6-Chloro-17-hydroxypregna-1,4,6-triene-3,20-dione; Δ1-Chlormadinone. Grades: Highly Purified. CAS No. 15262-77-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H25ClO3. US Biological Life Sciences. | Worldwide |
| Delmadinone Acetate | Progesterone with antiestrogen and antiandrogen activity. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-chloropregna-1,4,6-triene-3,20-dione; 17-Acetoxy-6-chloropregna-1,4,6-triene-3,20-dione; 17α-Acetoxy-6-chloropregna-1,4,6-triene-3,20-dione; 6-Chloro-17-hydroxypregna-1,4,6-triene-3,20-dione Acetate; Delminal; Estrex; RS 1301; Tardastrex; Tarden; Zenadrex; Δ1-Chlormadinone Acetate. Grades: Highly Purified. CAS No. 13698-49-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Delmitide | Delmitide is a TNF-alpha production inhibitor potentially for the treatment of Crohn's disease and ulcerative colitis. Synonyms: Allotrap 1258; RDP 58. Grade: >98%. CAS No. 287096-87-1. Molecular formula: C59H105N17O11. Mole weight: 1228.59. | |
| Delmopinol | Delmopinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Delmopinol;(+-)-3-(4-Propylheptyl)-4-morpholineethanol;Decapinol;(Rs)-2-(3-(4-propylheptyl)morpholino)ethanol;4-Morpholineethanol, 3-(4-propylheptyl)-, ( -)-;Decapinolum;Delmopinolum;Delmopinolum [inn-latin]. CAS No. 79874-76-3. Molecular formula: C16H33NO2. Mole weight: 0. Purity: 95%+. IUPACName: 2-[3-(4-propylheptyl)morpholin-4-yl]ethanol. Canonical SMILES: CCCC(CCC)CCCC1COCCN1CCO. Density: 0.924g/cm³. Product ID: ACM79874763. Alfa Chemistry ISO 9001:2015 Certified. | |
| Delmopinol | Delmopinol is a selective RAF inhibitor, showing strong selectivity against RAF kinases among a panel of 150 tested kinases. Delmopinol is a tertiary amine surfactant used to treat gingivitis and prevent periodontitis. It was developed as an anti-plaque agent to reduce plaque and gingivitis, and as an an adjunct to oral mechanical cleaning. Synonyms: 3-(4-Propylheptyl)-4-morpholineethanol; (±)-Delmopinol; 3-(4-Propylheptyl)-4-(2-hydroxyethyl)morpholine; Decapinol; M 1650; 2-[3-(4-Propylheptyl)morpholin-4-yl]ethan-1-ol; 4-(2-hydroxyethyl)-3-(4-propylheptyl)morpholine; 4-Morpholineethanol, 3-(4-propylheptyl)-. Grade: ≥95%. CAS No. 79874-76-3. Molecular formula: C16H33NO2. Mole weight: 271.44. | |
| Delmopinol Hydrochloride | Delmopinol Hydrochloride is the salt form of Delmopinol, which is a tertiary amine surfactant used to treat gingivitis and prevent periodontitis. It was developed as an anti-plaque agent to reduce plaque and gingivitis, and as an adjunct to oral mechanical cleaning. Synonyms: Decapinol; 2-(3-(4-Propylheptyl)morpholino)ethanol hydrochloride; 4-Morpholineethanol, 3-(4-propylheptyl)-, hydrochloride; 2-[3-(4-propylheptyl)morpholin-4-yl]ethan-1-ol hydrochloride; 4-(2-hydroxyethyl)-3-(4-propylheptyl)morpholine hydrochloride; 2-[3-(4-Propylheptyl)-4-morpholinyl]ethanol hydrochloride (1:1). Grade: ≥95%. CAS No. 98092-92-3. Molecular formula: C16H34ClNO2. Mole weight: 307.90. | |
| Delorazepam | Delorazepam. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one; 2'-Chloronordiazepam; 7-Chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2(1H)-one. Grades: Highly Purified. CAS No. 2894-67-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| Delpacibart | Delpacibart is a humanized IgG1κ antibody targeting TFRC. TFRC is the most important membrane protein that regulates intracellular iron transport processes [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2653183-66-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990051. | |
| Delpazolid | Delpazolid is a novel oxazolidinone antibiotic agent which can inhibit the growth of MSSA and MRSA with a MIC 90 of 2 μg/mL for both of them. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LCB01-0371. CAS No. 1219707-39-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100180. | |
| Delphinidin 3,5-diglucoside | Delphinidin 3,5-diglucoside, a robust compound utilized extensively in the biomedical sector, stands out due to its remarkable therapeutic potential. Its efficacy extends to manifold ailments such as cancer, cardiovascular diseases, and diabetes, rendering it a quintessential element with profound impact. By virtue of its antioxidative and anti-inflammatory attributes, Delphinidin 3,5-diglucoside showcases promising outcomes in restraining tumor proliferation, diminishing cholesterol levels, and enhancing insulin sensitivity. Synonyms: Delphoside; Aurobanin A; Delphin chloride. CAS No. 17670-06-3. Molecular formula: C27H31O17Cl. Mole weight: 662.98. | |
| delphinidin 3,5-di-O-glucoside 3'-O-glucosyltransferase | Isolated from the plant Gentiana triflora (clustered gentian). Group: Enzymes. Synonyms: UDP-glucose:anthocyanin 3'-O-glucosyltransferase; 3'GT. Enzyme Commission Number: EC 2.4.1.238. CAS No. 380231-41-4. 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-2466; delphinidin 3,5-di-O-glucoside 3'-O-glucosyltransferase; EC 2.4.1.238; 380231-41-4; UDP-glucose:anthocyanin 3'-O-glucosyltransferase; 3'GT. Cat No: EXWM-2466. |  |
| delphinidin 3',5'-O-glucosyltransferase | Ternatins are a group of polyacetylated delphinidin glucosides that conferblue color to the petals of Clitoria ternatea (butterfly pea).This enzyme catalyses two reactions in the biosynthesis of ternatin C5: the conversion of delphinidin 3-O-(6''-O-malonyl)-β-D-glucoside to delphinidin 3-O-(6''-O-malonyl)-β-D-glucoside-3'-O-β-D-glucoside, followed by the conversion of the later to ternatin C5, by transferring two glucosyl groups in a stepwise manner. Group: Enzymes. Synonyms: UDP-glucose:anthocyanin 3',5'-O-glucosyltransferase; UA3'5'GZ. Enzyme Commission Number: EC 2.4.1.249. 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-2478; delphinidin 3',5'-O-glucosyltransferase; EC 2.4.1.249; UDP-glucose:anthocyanin 3',5'-O-glucosyltransferase; UA3'5'GZ. Cat No: EXWM-2478. | |
| Delphinidin 3-glucoside chloride | Delphinidin 3-glucoside chloride (Delphinidin 3-O-glucoside chloride) is an active anthocyanin found in Hibiscus sabdariffa extract. Delphinidin 3-glucoside chloride induces a pro-apoptotic effect in B cell chronic lymphocytic leukaemia (B CLL) [1]. Delphinidin 3-glucoside chloride exerts phytoestrogen activity by binding to ERβ, with an IC 50 of 9.7 μM [2]. Delphinidin-3-O-glucoside chloride inhibits EGFR with an IC 50 of 2.37 μM [3]. Delphinidin 3-glucoside chloride exhibits antitumor effects through pAKT/IRF1/HOTAIR pathway. Delphinidin 3-glucoside chloride exhibits efficacy against oxidative stress, inhibits platelet activation and endothelial dysfunction [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: Delphinidin 3-O-glucoside chloride; Delphinidin 3-O-β-glucoside chloride. CAS No. 6906-38-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-108052. | |
| Delphinidin 3-O-?-D-galactoside chloride | analytical standard. Group: Herbal medicinal products standards. | |
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