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| Product | Description | |
|---|---|---|
| Dihydrotanshinone I | Dihydrotanshinone I is isolated from the roots of Salvia miltiorrhiza Bge. It exhibits dose-dependent inhibition towards HLM-catalyzed propofol glucuronidation. Uses: Antibacterial. Synonyms: (-)-1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione; 1,6-Dimethyl-1,2,10,11-tetrahydrophenanthro[1,2-b]furan-10,11-dione; 4,17-Dimethyl-15-oxagona-1,3,5(10),6,8,13-hexene-11,12-dione. Grade: ≥98%. CAS No. 87205-99-0. Molecular formula: C18H14O3. Mole weight: 278.30. |  |
| Dihydro Terpineol | Dihydro Terpineol (Menthanol). CAS No. 58985-02-7. Kosher: Y. VIGON Item # 503498. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| 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 Impurity 1 | Dihydrotestosterone Impurity 1. Uses: For analytical and research use. Alternative Names: (10S,13S,17S)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl heptanoate. Molecular formula: C26H42O3. Mole weight: 402.61. Catalog: APB04878. |  |
| 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 |
| Dihydrothiophen-3(2H)-one 1,1-dioxide | Dihydrothiophen-3(2H)-one 1,1-dioxide. CAS No. 17115-51-4. Product ID: ACM17115514. Molecular formula: C4H6O3S. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Category: Signaling pathways. Alternative Names: 5,6-Dihydrouracil. CAS No. 504-07-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W012926. |  |
| Dihydrouracil-13C4,15N2 | Dihydrouracil-13C4,15N2 is the 13C and 15N labeled Dihydrouracil[1]. Dihydrouracil (5,6-Dihydrouracil), a metabolite of Uracil, can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5,6-Dihydrouracil-13C4,15N2. CAS No. 360769-22-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W012926S. | |
| 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. | |
| DIHYDROXY-4,4'-DIMETHOXYDIHYDROCHALCONE, 2',6'- | DIHYDROXY-4,4'-DIMETHOXYDIHYDROCHALCONE, 2',6'-. CAS No. 35241-54-4. Product ID: DS35241544. Mole weight: 302.32. ECNumber: 252-458-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| dihydroxy-7-(1,2-dihydro-2-hydroxymethyl-6-methylnaphthalen-1-yl)heptanoic acid | dihydroxy-7-(1,2-dihydro-2-hydroxymethyl-6-methylnaphthalen-1-yl)heptanoic acid. Product ID: ACMA00007717. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 DIMETHYL*KETA L DI(MONOCY | DIHYDROXYACETONE PHOSPHATE DIMETHYL*KETA L DI(MONOCY. Alternative Names: Dihydroxyacetone phosphate dimethyl ketal bis(cyclohexylammonium) salt monohydrate, 102783-60-8. CAS No. 102783-60-8. Purity: 96%. Product ID: ACM102783608. Molecular formula: C17H41N2O8P. Mole weight: 432.489802 [g/mol]. IUPAC Name: cyclohexanamine;(3-hydroxy-2,2-dimethoxypropyl) dihydrogen phosphate;hydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydroxyacetone sulfate | Dihydroxyacetone sulfate. CAS No. 13552-82-4. Product ID: ACM13552824-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Dihydroxyaluminum Aminoacetate. Alternative Names: Aluminium glycinate. CAS No. 13682-92-3. Purity: 95%. Product ID: CI-OT-0055. Molecular formula: C2H3AlNO4. Mole weight: 132.03 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydroxyaluminum Aminoacetate USP | Dihydroxyaluminum Aminoacetate USP. CAS No. 41354-48-7. Molecular formula: C2H6AlNO4.xH2O. |  |
| Dihydroxyaluminum sodium carbonate | Dihydroxyaluminum sodium carbonate. Alternative Names: DIHYDROXYALUMINUM SODIUM CARBONATE;DASC;dihydroxyaluminiumsodiumcarbonate;DIHYDROXYALUMINUMSODIUMCARBONATE,USP;Daxaids. CAS No. 16482-55-6. Product ID: ACM16482556. Molecular formula: CH2AlO5Na. Mole weight: 143.99. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water) | Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water). CAS No. 79110-90-0. Molecular formula: C6H12O8Ti. Mole weight: 260.02g/mol. IUPAC Name: 2-hydroxypropanoate;titanium(4+);dihydroxide. SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[OH-].[OH-].[Ti+4]. InChI: 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. |  |
| 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. | |
| DIHYDROXYETHYLAMINO HYDROXYPROPYL OLEATE | DIHYDROXYETHYLAMINO HYDROXYPROPYL OLEATE. Product ID: ACMA00010055. Molecular formula: C23H45NO5. Mole weight: 415.6071. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DIHYDROXYETHYLDIETHYLENETRIAMINEMONOACETATE,DI-STEARATE | DIHYDROXYETHYLDIETHYLENETRIAMINEMONOACETATE,DI-STEARATE. Product ID: ACMA00005915. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DIHYDROXYETHYLDIETHYLINETRIAMINEMONOACETATE,DI-STEARATE | DIHYDROXYETHYLDIETHYLINETRIAMINEMONOACETATE,DI-STEARATE. Product ID: ACMA00005893. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DIHYDROXYETHYL STEARAMINE OXIDE | DIHYDROXYETHYL STEARAMINE OXIDE. CAS No. 14048-77-2. Product ID: ACM14048772. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DIHYDROXYETHYL TALLOWAMINE OLEATE | DIHYDROXYETHYL TALLOWAMINE OLEATE. Product ID: ACMA00010036. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: (e)-2,3-dihydroxy-2-butenedioicacid;3-dihydroxy-(e)-2-butenedioicaci;acidodiidrossifumarico;dihydroxyfumarate;dihydroxy-fumaricaci;DIHYDROXYBUTENEDIOIC ACID;DIHYDROXYFUMARIC ACID;DIHYDROXYMALEIC ACID. CAS No. 133-38-0. Purity: 98%. Product ID: ACM133380. Molecular formula: C4H4O6. Mole weight: 148.0. Alfa Chemistry - ISO 9001:32057 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 |
| 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 |
| 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. Category: Signaling pathways. Alternative Names: DiIC18(3). CAS No. 41085-99-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0083. | |
| Di-iso-butyltin dichloride | Di-iso-butyltin dichloride. Alternative Names: DI-ISO-BUTYLTIN DICHLORIDE;TIN DIISOBUTYL DICHLORIDE;di-iso-butyltindichloride92%. CAS No. 14208-78-7. Product ID: ACM14208787. Molecular formula: C8H18Cl2Sn. Mole weight: 303.84. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di-iso-propyl-d14-amine hcl | Di-iso-propyl-d14-amine hcl. Alternative Names: Dimethyldiethylamine Hydrochloride, N,N-Diisopropylamine-d14 Hydrochloride, N-(1-Methylethyl)-2-propanamine Hydrochloride, 1219803-88-9. CAS No. 1219803-88-9. Purity: 98 atom % D. Product ID: ACM1219803889. Molecular formula: 151.74. Mole weight: 151.737205 [g/mol]. IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)propan-2-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DiI-Labeled ALC-0315 LNP-Empty | This product is a empty DiI-labeled LNP prepared with ALC-0315 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. |  |
| DiI-Labeled ALC-0315 LNP-Fluc mRNA | This product is a DiI-labeled LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled ALC-0315 LNP-GFP mRNA | This product is a DiI-labeled LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled DLin-MC3-DMA LNP-Empty | This product is a empty DiI-labeled LNP prepared with DLin-MC3-DMA as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled DLin-MC3-DMA LNP-Fluc mRNA | This product is a DiI-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled DLin-MC3-DMA LNP-GFP mRNA | This product is a DiI-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| 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. | |
| DiI-Labeled LP-01 LNP-Empty | This product is a empty DiI-labeled LNP prepared with LP-01 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled LP-01 LNP-Fluc mRNA | This product is a DiI-labeled LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled LP-01 LNP-GFP mRNA | This product is a DiI-labeled LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled SM102 LNP-Empty | This product is a empty DiI-labeled LNP prepared with SM102 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled SM102 LNP-Fluc mRNA | This product is a DiI-labeled LNP prepared with ionizable lipid (SM102), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled SM102 LNP-GFP mRNA | This product is a DiI-labeled LNP prepared with ionizable lipid (SM102), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| Diindeno[1,2-b:2,1-e]pyridine-10,12-dione,5,11-dihydro-5-methyl- | Diindeno[1,2-b:2,1-e]pyridine-10,12-dione,5,11-dihydro-5-methyl-. CAS No. 115740-46-0. Product ID: ACM115740460. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diindeno[1,2-b:2,1-e]pyridine-10,12-dione,5-ethyl-5,11-dihydro- | Diindeno[1,2-b:2,1-e]pyridine-10,12-dione,5-ethyl-5,11-dihydro-. CAS No. 112298-65-4. Product ID: ACM112298654. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. |  |
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