A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Dihydro Terpinyl Acetate | Dihydro Terpinyl Acetate (Menthanyl Acetate). CAS No. 58985-18-5. Kosher: Y. VIGON Item # 500996. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Dihydrotestosterone-2,3,4-13C3 solution | 0.1 mg/mL in methanol, 99 atom % 13C, 97% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Dihydrotetrodecamycin | It is produced by the strain of Streptomyces nashvillensis MJ885-mF8. Dihydrotetrodecamycin has anti-gram-positive bacteria (MIC is 6.25-12.5 μg/mL) and PasteureRci pisciccida (MIC is 1.56-3.12 μg/mL) activity. Dihydrotetrodecamycin has weak antibacterial activity. Synonyms: 5,11-Methanofuro(3,4-d)(3)benzoxonin-1,12(3H,5H)-dione,6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-3,11,13-trimethyl-, (3R-(3R*,5R*,6S*,6ar*,10ar*,11S*,13R*))-. CAS No. 166403-10-7. Molecular formula: C18H24O6. Mole weight: 336.38. |  |
| Dihydrothevinone | Dihydrothevinone. Group: Biochemicals. Alternative Names: Hydrothevinone; 7a-Acetyl-6, 14-endo-ethanotetra hydrothebaine; 1-[(5a,7a)-4,5-Epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl]ethanone. Grades: Highly Purified. CAS No. 16196-82-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H29NO4. US Biological Life Sciences. |  Worldwide |
| Dihydro Tofacitinib Citrate | An impurity of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity; 5,6-Dihydro CP-690550 citrate; 5,6-Dihydro Tofacitinib citrate. Molecular formula: C22H30N6O8. Mole weight: 506.51. | |
| Dihydrouracil | Dihydrouracil (5,6-Dihydrouracil), a metabolite of Uracil, can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5,6-Dihydrouracil. CAS No. 504-07-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W012926. |  |
| Dihydro Uracil | Dihydro Uracil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 504-07-4. Pack Sizes: 100MG. IUPAC Name: 1,3-diazinane-2,4-dione. Molecular formula: C4H6N2O2. Mole weight: 114.10. Catalog: APS504074. SMILES: O=C1CCNC(=O)N1. Format: Neat. Shipping: Room Temperature. | |
| dihydrouracil oxidase | Also oxidizes dihydrothymine to thymine. A flavoprotein (FMN). Group: Enzymes. Enzyme Commission Number: EC 1.3.3.7. CAS No. 104327-11-9. 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-1381; dihydrouracil oxidase; EC 1.3.3.7; 104327-11-9. Cat No: EXWM-1381. |  |
| Dihydro Vitamin K1 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. CAS No. 572-96-3. Molecular formula: C31H48O2. Mole weight: 452.73. | |
| Dihydrovitamin K1 (2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol, Vitamin K1 Hydroquinone, Dihydro Phytonadiol) | A metabolite of Vitamin K1. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol; Vitamin K1 Hydroquinone; Dihydro Phytonadiol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dihydroxyacetone | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Dihydroxyacetone | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 96-26-4. Pack Sizes: 1G. | |
| Dihydroxyacetone phosphate | Dihydroxyacetone phosphate is an important intermediate in lipid biosynthesis and in glycolysis. It is a biochemical compound involved in many metabolic pathways, including the Calvin cycle in plants and glycolysis. Dihydroxyacetone phosphate is found to be associated with transaldolase deficiency, which is an inborn error of metabolism [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 57-04-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113131. | |
| Dihydroxyacetone Phosphate 13C3 | Dihydroxyacetone phosphate 13C3 is carbon-13 labelled Dihydroxyacetone phosphate [57-04-5] and involved in a wide variety of metabolic pathways including glycolysis and lipid biosynthesis. In plants, Dihydroxyacetone phosphate is involved with the synthesis of vitamin B6. Group: Biochemicals. Grades: Highly Purified. CAS No. 217961-77-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 13C3H7O6P, Molecular Weight: 173.04. US Biological Life Sciences. | Worldwide |
| Dihydroxyacetone phosphate dilithium salt | ?93% (enzymatic). Group: Fluorescence/luminescence spectroscopy. | |
| DIHYDROXYACETONE PHOSPHATE DIMETHYL*KETA L DI(MONOCY | DIHYDROXYACETONE PHOSPHATE DIMETHYL*KETA L DI(MONOCY. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydroxyacetone phosphate dimethyl ketal bis(cyclohexylammonium) salt monohydrate, 102783-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 102783-60-8. Molecular formula: C17H41N2O8P. Mole weight: 432.489802 [g/mol]. Purity: 0.96. IUPACName: cyclohexanamine;(3-hydroxy-2,2-dimethoxypropyl) dihydrogen phosphate;hydrate. Canonical SMILES: COC(CO)(COP(=O)(O)O)OC.C1CCC(CC1)N.C1CCC(CC1)N.O. Product ID: ACM102783608. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dihydroxyacetone phosphate hemimagnesium salt hydrate | ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| dihydroxy-acid dehydratase | This enzyme participates in valine, leucine and isoleucine biosynthesis and pantothenate and coenzyme A (CoA) biosynthesis. Group: Enzymes. Synonyms: acetohydroxyacid dehydratase; α,β-dihydroxyacid dehydratase; 2,3-dihydroxyisovalerate dehydratase; α,β-dihydroxyisovalerate dehydratase; dihydroxy acid dehydrase; DHAD; 2,3-dihydroxy-acid hydro-lyase. Enzyme Commission Number: EC 4.2.1.9. CAS No. 9024-32-2. 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-5073; dihydroxy-acid dehydratase; EC 4.2.1.9; 9024-32-2; acetohydroxyacid dehydratase; α,β-dihydroxyacid dehydratase; 2,3-dihydroxyisovalerate dehydratase; α,β-dihydroxyisovalerate dehydratase; dihydroxy acid dehydrase; DHAD; 2,3-dihydroxy-acid hydro-lyase. Cat No: EXWM-5073. | |
| Dihydroxy Acid Phenyl Ethyl Amide (Orlistat Impurity) | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Synonyms: Hexadecanamide, 2-hexyl-3,5-dihydroxy-N-[(1S)-1-phenylethyl]-, (2S,3S,5R)-; Dihydroxy Acid Phenyl Ethyl Amide (Orlistat); (2S,3S,5R)-2-Hexyl-3,5-dihydroxy-N-[(1S)-1-phenylethyl]hexadecanamide. Grade: ≥95%. CAS No. 3064995-37-2. Molecular formula: C30H53NO3. Mole weight: 475.76. | |
| Dihydroxyaflavinine | Dihydroxyaflavinine is a metabolite of Aspergillus flavus and is a fungal toxin. It inhibits non-competitively GABAA receptor channel expressed in Xenopus oocytes. It displays oral toxicity to the corn earworm (Heliothis zea) and fall armyworm (Spodoptera frugiperda). Synonyms: 20,25-Dihydroxyaflavinine; 1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-[(1R)-2-hydroxy-1-methylethyl]-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1R,4S,4aR,5S,7S,7aR,11aR)-rel-; 1H-Benzo(d)naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-(2-hydroxy-1-methylethyl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1alpha,4alpha,4aalpha,5beta,7alpha,7abeta,9(R*),11aR*)-. Grade: 98.0%. CAS No. 76410-56-5. Molecular formula: C28H39NO3. Mole weight: 437.61. | |
| Dihydroxyaluminum Aminoacetate USP | Dihydroxyaluminum Aminoacetate USP. CAS No. 41354-48-7. Molecular formula: C2H6AlNO4.xH2O. |  |
| Dihydroxyaluminum Sodium Carbonate USP | Dihydroxyaluminum Sodium Carbonate USP. CAS No. 539-68-4. Molecular formula: NaAl(OH)2CO3. | |
| Dihydroxy Analogue of Mycophenolic Acid | An impurity of Mycophenolic Acid which is a selective inhibitor of inosine monphosphate dehydrogenase. Synonyms: O-Desmethyl Mycophenolic Acid; (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; Demethylmycophenolic Acid; Nor-O-methyl Mycophenolic Acid. Grade: > 95%. CAS No. 31858-65-8. Molecular formula: C16H18O6. Mole weight: 306.32. | |
| Dihydroxy Bendamustine Sodium Salt | Dihydroxy Bendamustine Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007519. Format: Neat. Shipping: Room Temperature. | |
| Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water) | Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water). Group: Salt. CAS No. 79110-90-0. Product ID: 2-hydroxypropanoate; titanium(4+); dihydroxide. Molecular formula: 260.02g/mol. Mole weight: C6H12O8Ti. CC(C(=O)[O-])O. CC(C(=O)[O-])O. [OH-]. [OH-]. [Ti+4]. InChI=1S/2C3H6O3. 2H2O. Ti/c2*1-2(4)3(5)6; ; ; /h2*2, 4H, 1H3, (H, 5, 6); 2*1H2; /q; ; ; ; +4/p-4. DTQHSUHILQWIOM-UHFFFAOYSA-J. |  |
| Dihydroxy diketo atorvastatin impurity | Dihydroxy diketo atorvastatin impurity. Group: Biochemicals. Alternative Names: 5, 6-Dideoxy-1-C- (4-fluorophenyl)-5-methyl-2-C-phenyl-3-C-[ (phenylamino)carbonyl]-hexos-4-ulose. Grades: Highly Purified. CAS No. 1046118-44-8. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C26H24FNO5. US Biological Life Sciences. | Worldwide |
| Dihydroxy Diketo Atorvastatin Impurity | Dihydroxy Diketo Atorvastatin Impurity is the impurity of Atorvastatin. It is stable Atorvastatin formulation. Synonyms: 5,6-Dideoxy-1-C-(4-fluorophenyl)-5-methyl-2-C-phenyl-3-C-[(phenylamino)carbonyl]-hexos-4-ulose. Grade: > 95%. CAS No. 1046118-44-8. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Dihydroxy etravirine | Dihydroxy etravirine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246818-67-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H15BrN6O3. US Biological Life Sciences. | Worldwide |
| Dihydroxy Etravirine | A derivative of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-bis(hydroxymethyl)benzonitrile. Grade: > 95%. CAS No. 1246818-67-6. Molecular formula: C20H15BrN6O3. Mole weight: 467.28. | |
| Dihydroxy Flupentixol diHCl | Dihydroxy Flupentixol diHCl, renowned for its biomedical prowess, used in the research of mental health. Grade: > 95%. Molecular formula: C23H29F3N2O3SCl2. Mole weight: 541.46. | |
| dihydroxyfumarate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme is also called dihydroxyfumarate carboxy-lyase. This enzyme participates in glyoxylate and dicarboxylate metabolism. Group: Enzymes. Synonyms: dihydroxyfumarate carboxy-lyase; dihydroxyfumarate carboxy-lyase (tartronate-semialdehyde-forming). Enzyme Commission Number: EC 4.1.1.54. CAS No. 37289-51-3. 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-4800; dihydroxyfumarate decarboxylase; EC 4.1.1.54; 37289-51-3; dihydroxyfumarate carboxy-lyase; dihydroxyfumarate carboxy-lyase (tartronate-semialdehyde-forming). Cat No: EXWM-4800. | |
| Dihydroxyfumaric acid | Dihydroxyfumaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHYDROXYBUTENEDIOIC ACID;DIHYDROXYFUMARIC ACID;DIHYDROXYMALEIC ACID;(E)-DIHYDROXYBUTENEDIOIC ACID;2,3-dihydroxymaleic acid;(Z)-2,3-Dihydroxy-2-butenedioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 526-84-1. Molecular formula: C4H4O6. Mole weight: 148.07. Product ID: ACM526841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydroxyfumaric acid dihydrate | Dihydroxyfumaric acid dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydroxyfumaric acid dihydrate, 20688-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 20688-70-4. Molecular formula: C4H4O6•2H2O. Mole weight: 184.1. Purity: 0.96. IUPACName: (E)-2,3-dihydroxybut-2-enedioic acid;dihydrate. Canonical SMILES: C(=C(C(=O)O)O)(C(=O)O)O.O.O. Product ID: ACM20688704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydroxyfumaric Acid Dimethyl Ester | Dihydroxyfumaric Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: DHF; (2E)-2,3-Dihydroxy-2-butenedioic Acid 1,4-dimethyl Ester; (2E)-2,3-Dihydroxy-2-butenedioic Acid Dimethyl Ester; (E)-2,3-dihydroxy-2-Butenedioic Acid Dimethyl Ester; Dimethyl Dihydroxyfumarate. Grades: Highly Purified. CAS No. 133-47-1. Pack Sizes: 250mg. Molecular Formula: C6H8O6, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| Dihydroxyfumaric acid hydrate | Dihydroxyfumaric acid hydrate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 199926-38-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-128734. | |
| Dihydroxy Loxoprofen | Dihydroxy Loxoprofen is a widely employed pharmacological agent used in the research of inflammation linked to afflictions such as arthritis, rheumatism, or musculoskeletal disorders. Augmenting its prominence, this efficacious non-steroidal anti-inflammatory drug (NSAID) effectually curtails prostaglandin biosynthesis, thereby regulating the inflammatory retort. Grade: > 95%. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Dihydroxylycopene | Dihydroxylycopene. Group: Biochemicals. Alternative Names: 1,2,1',2'-Tetrahydro-y,y-carotene-1,1'-diol. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Dihydroxy Melphalan | Dihydroxy Melphatalan is an analogue of Melphalan, an antineoplastic. Synonyms: 4-[Bis(2-hydroxyethyl)amino]-L-phenylalanine; 3-[p-[bis(2-hydroxyethyl)amino]phenyl]alanine. Grade: > 95%. CAS No. 72143-20-5. Molecular formula: C13H20N2O4. Mole weight: 268.31. | |
| Dihydroxy moxonidine | Dihydroxy moxonidine. Group: Biochemicals. Alternative Names: 5-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-6-hydroxy-2-methyl-4(3H)-pyrimidinone. Grades: Highly Purified. CAS No. 352457-32-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H11N5O2. US Biological Life Sciences. | Worldwide |
| Dihydroxy oxaliplatin-pt(IV) | Dihydroxy oxaliplatin-pt(IV). Group: Biochemicals. Alternative Names: (OC-6-33)-[(1R, 2R)-1, 2-cyclohexanediamine-κ N1, κ N2][ethanedioato(2-)-κ O1, κ O2]dihydroxyplatinum; [OC-6-33-(1R-trans)]-(1, 2-cyclohexanediamine-N, N')[ethanedioato(2-)-O, O']dihydroxyplatinum; (1R-trans)-1,2-Cyclohexanediamine platinum complex. Grades: Highly Purified. CAS No. 111321-67-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16N2O6Pt. US Biological Life Sciences. | Worldwide |
| Dihydroxy Oxaliplatin-Pt(IV) | Dihydroxy Oxaliplatin-Pt(IV). Uses: For analytical and research use. Group: Impurity standards. CAS No. 111321-67-6. Molecular formula: C8H16N2O6Pt. Mole weight: 431.30. Catalog: APS111321676. SMILES: O[Pt+2]12(O)([NH2][C@@H]3CCCC[C@H]3[NH2]1)[O-]C(=O)C(=O)[O-]2. Format: Neat. | |
| dihydroxyphenylalanine transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: dopa transaminase; dihydroxyphenylalanine aminotransferase; aspartate-DOPP transaminase (ADT); L-dopa transaminase; dopa aminotransferase; glutamate-DOPP transaminase (GDT); phenylalanine-DOPP transaminase (PDT); DOPA 2-oxoglutarate aminotransferase; DOPAATS. Enzyme Commission Number: EC 2.6.1.49. CAS No. 37277-98-8. 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-2890; dihydroxyphenylalanine transaminase; EC 2.6.1.49; 37277-98-8; dopa transaminase; dihydroxyphenylalanine aminotransferase; aspartate-DOPP transaminase (ADT); L-dopa transaminase; dopa aminotransferase; glutamate-DOPP transaminase (GDT); phenylalanine-DOPP transaminase (PDT); DOPA 2-oxoglutarate aminotransferase; DOPAATS. Cat No: EXWM-2890. | |
| Dihydroxy Tiagabine (Mixture of Diastereomers). | Dihydroxy Tiagabine is an impurity of the GABA uptake inhibitor Tiagabine. Group: Biochemicals. Alternative Names: (R)-1-[4,4-Bis(3-methyl-2-thienyl)-3,4-dihydroxybutyl]-3-piperidinecarboxylic Acid; Dihydroxytiagabine; Tiagabine Impurity 1. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dihydrozeatin | Dihydrozeatin can be used in biological study for cytokinin abundance, interconversions and formation of new trans-zeatin metabolic product with weak anticytokinin activity in maize during cytokinin metabolism. Group: Biochemicals. Alternative Names: Racemic Dihydrozeatin; (±)-Dihydrozeatin; 6- (4-Hydroxy-3-methylbutylamino) purine; (±) -6- (4-Hydroxy-3-methylbutylamino) purine; 2-Methyl-4-(9H-purin-6-ylamino)-1-butanol; 2-Methyl-4-(purin-6-ylamino)-1-butanol; 2-Methyl-4-(1H-purin-6-ylamino)-1-butanol. Grades: Highly Purified. CAS No. 14894-18-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O, Molecular Weight: 221.26. US Biological Life Sciences. | Worldwide |
| Dihydrozeatin-7-glucoside | This cutting-edge compound, Dihydrozeatin-7-glucoside, stands as a remarkable biomedicine with immense therapeutic potential. Harnessing its robust antioxidative properties, this marvel of pharmacology serves as a formidable agent in combating oxidative stress and inflammation. From the realms of cancer, diabetes, to even neurodegenerative disorders, this multifaceted compound offers hope for patients suffering from these debilitating conditions. Delving into drug development and biomedical research, Dihydrozeatin-7-glucoside emerges as an indispensable component, paving the path towards improved medical interventions. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-7-b-Dglucopyranosylpurine; 4-[(7-β-D-Glucopyranosyl-7H-purin-6-yl)amino]-2-methyl-1-butanol; Dihydrozeatin-7-β-D-glucoside. CAS No. 91599-03-0. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Dihydrozeatin-9-glucoside | Dihydrozeatin-9-glucoside is a compound product known for its potential in studying age-related diseases. Derived from zeatin, it exhibits antioxidant properties that can help study oxidative stress and prevent cellular damage. Its ability to enhance cellular metabolism makes it promising for anti-aging therapies and studying neurodegenerative disorders like Alzheimer's disease. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-glucopyranosylpurine. CAS No. 73263-99-7. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Dihydrozeatin riboside | Introducing Dihydrozeatin riboside is a profoundly efficacious compound functioning as a cytokinin. It exhibits remarkable anti-inflammatory attributes. Remarkably, this product has showcased auspicious outcomes in studying inflammatory states encompassing rheumatoid arthritand Crohn's disease. Its inhibitory efficacy resides in its immunomodulatory prowess, orchestrating immune responses. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-ribofuranosylpurine. Grade: ≥ 98% (TLC). CAS No. 22663-55-4. Molecular formula: C15H23N5O5. Mole weight: 353.37. | |
| Dihydrozeatin riboside-5'-monophosphate sodium salt | Dihydrozeatin riboside-5'-monophosphate sodium salt is a biomedical compound assuming a pivotal role in modulating distinct cellular signaling pathways. Synonyms: 6-(4-hydroxy-3-methylbutylamino)-9-b-D-ribofuranosyl purine-5'-monophosphate disodium monohydrate. Grade: ≥ 95% (TLC). CAS No. 31284-94-3. Molecular formula: C15H22N5Na2O8P·H2O. Mole weight: 495.33. | |
| DiI | DiI is a long-chain carbocyanine dye. Carbocyanine dyes are widely used as Di to label cells, organelles, liposomes, viruses and lipoproteins [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DiIC18(3). CAS No. 41085-99-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0083. | |
| DiI Labeled Control Clodronate Liposome (Anionic) | The DiI Labeled Control Clodronate Liposomes (Anionic) contain the lipophilic dye DiI bound within a bilayer. They have comparable physical and chemical properties to Clodronate Liposomes (Anionic), except for the absence of internally encapsulated Clodronate. They are used for tracking the cellular uptake of liposomes. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| DiI Labeled Control Clodronate Liposome (Neutral) | The DiI Labeled Control Clodronate Liposome (Neutral) contain the lipophilic dye DiI bound within a bilayer. They have comparable physical and chemical properties to Clodronate Liposome, except for the absence of internally encapsulated Clodronate. They are used for tracking the cellular uptake of liposomes. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| DiI Labeled ExoLiposome | The product is composed of lipids that are consistent with exosomes, which mimic the natural properties of exosomes with the easy modification properties of liposomes. DiI Labeled ExoLiposome incorporates a lipophilic dye inside its membrane, which is insoluble in water. Its fluorescence is easily detected when incorporated into membranes. Group: Exoliposome. Categories: Exo Liposomes. | |
| DiI Labeled Mannosylated Control Liposome (Neutral) | The DiI Labeled Mannosylated Control Liposome (Neutral) contain the lipophilic dye DiI bound within a bilayer. They have comparable physical and chemical properties to Mannosylated Clodronate Liposome, except for the absence of internally encapsulated Clodronate. They are used for tracking the cellular uptake of liposomes. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Diindeno[4,3,2,1-cdef:1',2',3'-hi]chrysene | Diindeno[4,3,2,1-cdef:1',2',3'-hi]chrysene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIINDENO[4,3,2,1-CDEF:1',2',3'-HI]CHRYSENE. Product Category: Heterocyclic Organic Compound. CAS No. 169331-76-4. Molecular formula: C28H14. Mole weight: 350.41076. Product ID: ACM169331764. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diindolylmethane | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H14N2. CAS No. 1968-5-4. Prepack ID 12202174-100g. Molecular Weight 246.31. See USA prepack pricing. |  |
| Diindolylmethane | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H14N2. CAS No. 1968-5-4. Prepack ID 12202174-25g. Molecular Weight 246.31. See USA prepack pricing. | |
| Diindolymethane (DIM) | Diindolymethane (DIM). |  CA, FL & NJ |
| Diiodine-PEG3 | Diiodine-PEG3. Uses: Designed for use in research and industrial production. Product Category: EthersOther PEG Linkers. CAS No. 36839-55-1. Molecular formula: C6H12I2O2. Mole weight: 369.97. Purity: 95%+. Product ID: ACM36839551. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Bis(2-iodoethoxy)ethane. | |
| Diiodo(1,5-cyclooctadiene)platinum(II) | Diiodo(1,5-cyclooctadiene)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;diiodoplatinum. Product Category: Platinum series of catalysts. Appearance: Powder. CAS No. 12266-72-7. Molecular formula: C8H12I2Pt. Mole weight: 557.07. Purity: 0.99. Canonical SMILES: C1CC=CCCC=C1.I[Pt]I. Product ID: ACM12266727-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diiodoacetamide | Diiodoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, 2,2-diiodo-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 5875-23-0. Molecular formula: C2H3I2NO. Mole weight: 310.86. Purity: 99+%. Product ID: ACM5875230. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-Diiodoacetamide. | |
| Diiodoacetic acid | Diiodoacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Diiodoacetic Acid. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 598-89-0. Molecular formula: C2H2I2O2. Mole weight: 311.85. Purity: 90+%. Product ID: ACM598890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diiodoacetonitrile | Diiodoacetonitrile. Group: Biochemicals. Alternative Names: 2,2-Diiodoacetonitrile. Grades: Highly Purified. CAS No. 959961-04-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C2HI2N. US Biological Life Sciences. | Worldwide |
| Diiodochloromethane | Diiodochloromethane. Group: Biochemicals. Alternative Names: Chlorodiiodomethane. Grades: Highly Purified. CAS No. 638-73-3. Pack Sizes: 10mg. Molecular Formula: CHClI2, Molecular Weight: 302.279999999999. US Biological Life Sciences. | Worldwide |
| Diiododimethylfluorescein | Diiododimethylfluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIIODODIMETHYLFLUORESCEIN. Product Category: Heterocyclic Organic Compound. CAS No. 28213-82-3. Molecular formula: C22H14I2O5. Mole weight: 612.15. Product ID: ACM28213823. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diiodohydroxyquinoline | 5,7-Diiodo-8-Quinolinol is a topical therapeutic agent with satisfactory antibacterial properties. It is poorly absorbed from the gastrointestinal tract and is used as a luminal amebicide. It acts by chelation of ferrous ions essential for metabolism. It is active against both cyst and trophozoites that are localized in the lumen of the intestine. It is used in the treatment of amoebiasis. It is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. It was discovered by Adco Co. Uses: 5,7-diiodo-8-quinolinol is active against both cyst and trophozoites that are localized in the lumen of the intestine. it is used in the treatment of amoebiasis. it is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. Synonyms: iodoquinol; 83-73-8; Diiodohydroxyquinoline; 5,7-diiodoquinolin-8-ol; 5,7-Diiodo-8-hydroxyquinoline; 5,7-Diiodo-8-quinolinol; Diiodoquin; Diodoquin; Yodoxin; DIIODOHYDROXYQUIN; Lanodoxin; Searlequin; Zoaquin; Ioquin; Quinadome; Sebaquin; 8-Quinolinol, 5,7-diiodo-; Diodohydroxyquin; Dijodoxichinoline; Enterodiamoebin; Diamoebin; Dinoleine; Diodoquine; Diodoxylin; Direxiode; Disoquin; Embequin; Ente. Grade: 98 %. CAS No. 83-73-8. Molecular formula: C26H26O12. Mole weight: 530.5. | |
| Diiodohydroxyquinoline | Diiodohydroxyquinoline (Iodoquinol, 5,7-Diiodo-8-hydroxyquinoline, 5,7-Diiodo-8-quinolinol) has an orally active and satisfactory antiparasitic properties. Diiodohydroxyquinoline exhibits mutagenic potential in mice and potent anti- SARS-CoV-2 activity with an EC 50 value of 1.38 μM in VeroE6 cells. Diiodohydroxyquinoline's antimutagen is ascorbic acid. Diiodohydroxyquinoline is promising for research in inflammationin, testinal amebiasis, amebic liver abscess and chronic nonspecific diarrheas [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Iodoquinol; 5,7-Diiodo-8-hydroxyquinoline; 5,7-Diiodo-8-quinolinol. CAS No. 83-73-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B1400. | |
| Diiodomethane | Diiodomethane. Group: Biochemicals. Alternative Names: Methylene iodide. Grades: Highly Purified. CAS No. 75-11-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: CH2I2. US Biological Life Sciences. | Worldwide |
| Diiodomethane-[13C] | Diiodomethane-[13C]. Synonyms: Methylene-13C iodide. Grade: 99% by CP; 98% atom 13C. CAS No. 86128-37-2. Molecular formula: [13C]H2I2. Mole weight: 268.83. | |
| Diiodomethane-[d2] | Diiodomethane-[d2]. Synonyms: Methylene-d2 iodide. Grade: 99% by CP; 99% atom D. CAS No. 15729-58-5. Molecular formula: CD2I2. Mole weight: 269.85. | |
| Diiodo(p-cymene)ruthenium(II) dimer | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·for ruthenium-catalyzed hydrogenation; ·for the preparation of wolfoss-type ferrocene aryl diphosphine ligands; ·for enantioselective hydrogenation of ketones and alkenes. Additional or Alternative Names: Di-μ-iodobis(p-cymene)iodoruthenium(II). Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 90614-07-6. Molecular formula: C20H30I4Ru2. Mole weight: 978.19 g/mol. Purity: 0.97. Canonical SMILES: I[Ru]1[I][Ru](I)[I]1.C[C]2[CH][CH][C]([CH][CH]2)C(C)C.C[C]3[CH][CH][C]([CH][CH]3)C(C)C. Product ID: ACM90614076-2. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
