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| Product | Description | |
|---|---|---|
| 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. Grades: > 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. Grades: > 95%. CAS No. 1246818-67-6. Molecular formula: C20H15BrN6O3. Mole weight: 467.28. | |
| Dihydroxy Flupentixol diHCl | Grades: > 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 | Grades: > 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. Grades: > 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. 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-Dglucopyranosylpurine. CAS No. 73263-99-7. Molecular formula: C16H25N5O6. Mole weight: 383.40. | |
| Dihydrozeatin-O-glucoside riboside | Dihydrozeatin-O-glucoside riboside is a prodigious and influential chemical entity, recognized for its inhibitory efficacy in studying a manifold of ailments encompassing diabetes, cancer and neurodegenerative afflictions. This extraordinary compound functions as a regulator of glucose, facilitating the secretion of insulin whilst augmenting cellular energy metabolism. Synonyms: 6-(4-b-D-glucopyranosyloxy-3-methylbutyl)amino-9-b-D-ribofuranosyl purine. CAS No. 62512-95-2. Molecular formula: C21H33N5O10. Mole weight: 515.51. | |
| 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. Grades: ≥ 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. Grades: ≥ 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 | 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 |
| 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. | |
| diiodophenylpyruvate reductase | Substrates contain an aromatic ring with a pyruvate side chain. The most active substrates are halogenated derivatives. Compounds with hydroxy or amino groups in the 3 or 5 position are inactive. Group: Enzymes. Synonyms: aromatic α-keto acid; KAR; 2-oxo acid reductase. Enzyme Commission Number: EC 1.1.1.96. CAS No. 37250-31-0. 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-0380; diiodophenylpyruvate reductase; EC 1.1.1.96; 37250-31-0; aromatic α-keto acid; KAR; 2-oxo acid reductase. Cat No: EXWM-0380. | |
| diiodotyrosine transaminase | A pyridoxal-phosphate protein. Also acts on 3,5-dichloro-, 3,5-dibromo- and 3-iodo-L-tyrosine, thyroxine and triiodothyronine. Group: Enzymes. Synonyms: diiodotyrosine aminotransferase; halogenated tyrosine aminotransferase; halogenated tyrosine transaminase. Enzyme Commission Number: EC 2.6.1.24. CAS No. 9033-18-5. 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-2864; diiodotyrosine transaminase; EC 2.6.1.24; 9033-18-5; diiodotyrosine aminotransferase; halogenated tyrosine aminotransferase; halogenated tyrosine transaminase. Cat No: EXWM-2864. | |
| Diisoamyl disulfide | Clear colourless to pale yellow liquid; Sweet oniony aroma. Group: Self assembly and contact printing materials. CAS No. 2051-4-9. Product ID: 3-methyl-1-(3-methylbutyldisulfanyl)butane. Molecular formula: 206.4g/mol. Mole weight: C10H22S2. CC(C)CCSSCCC(C)C. InChI=1S/C10H22S2/c1-9 (2)5-7-11-12-8-6-10 (3)4/h9-10H, 5-8H2, 1-4H3. MPYGLNNTOXLWOB-UHFFFAOYSA-N. |  |
| Di-isoamylthiomalate | Di-isoamylthiomalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-ISOAMYLTHIOMALATE;MERCAPTOBUTANEDIOIC ACID BIS(3-METHYLBUTYL)ESTER;bis(3-methylbutyl) mercaptosuccinate;di-isoamylthiomalate94%;Butanedioic acid, mercapto-, bis(3-methylbutyl) ester;DIISOPENTYLTHIOMALATE;2-Mercaptobutanedioic acid bis(3-methylbutyl) e. Product Category: Heterocyclic Organic Compound. CAS No. 68084-03-7. Molecular formula: C14H26O4S. Mole weight: 290.42. Density: 1.01. Product ID: ACM68084037. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diisopentyl thiomalate. | |
| Diisobutyl 2,2-Bipyridine-4,4-Dicarboxylate extrapure, 95% | Diisobutyl 2,2-Bipyridine-4,4-Dicarboxylate extrapure, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1141011-53-1. Product ID: 2-methylpropyl 2-[4-(2-methylpropoxycarbonyl)pyridin-2-yl]pyridine-4-carboxylate. Molecular formula: 356.4g/mol. Mole weight: C20H24N2O4. CC (C)COC (=O)C1=CC (=NC=C1)C2=NC=CC (=C2)C (=O)OCC (C)C. InChI=1S/C20H24N2O4/c1-13 (2)11-25-19 (23)15-5-7-21-17 (9-15)18-10-16 (6-8-22-18)20 (24)26-12-14 (3)4/h5-10, 13-14H, 11-12H2, 1-4H3. HAJMXMJHEZUCJW-UHFFFAOYSA-N. | |
| Diisobutyl 2,2'-dithiobisbenzoate | Diisobutyl 2,2'-dithiobisbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diisobutyl 2,2-dithiobisbenzoate, EINECS 279-680-8, 81050-13-7. Product Category: Heterocyclic Organic Compound. CAS No. 81050-13-7. Molecular formula: C22H26O4S2. Mole weight: 418.569440 [g/mol]. Purity: 0.96. IUPACName: 2-methylpropyl 2-[[2-(2-methylpropoxycarbonyl)phenyl]disulfanyl]benzoate. Canonical SMILES: CC(C)COC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)OCC(C)C. Density: 1.2g/cm³. ECNumber: 279-680-8. Product ID: ACM81050137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisobutyl adipate | Diisobutyl adipate is a bis(2-methylpropyl) ester of adipic acid that is used as a plasticizer and a fatty acid in synthetic oils. Uses: This product is suitable for scientific research. Group: Plastic additivesplasticizers. Alternative Names: Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343. CAS No. 141-04-8. Pack Sizes: 100 g. Product ID: bis(2-methylpropyl) hexanedioate. Molecular formula: 258.35. Mole weight: C14H26O4. CC(C)COC(=O)CCCCC(=O)OCC(C)C. 1S/C14H26O4/c1-11 (2)9-17-13 (15)7-5-6-8-14 (16)18-10-12 (3)4/h11-12H, 5-10H2, 1-4H3. RDOFJDLLWVCMRU-UHFFFAOYSA-N. 99%. | |
| Diisobutyl adipate | Diisobutyl adipate. Synonyms: Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343. CAS No. 141-04-8. Pack Sizes: 250 mL in poly bottle. Product ID: CDC10-0279. Molecular formula: C14H26O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Diisobutyl adipate; CDC10-0279; 141-04-8; C14H26O4; Hexanedioic acid 1,6-bis(2-methylpropyl) ester, NSC 6343; 205-450-3; MFCD00053722; 141-04-8. Purity: 0.99. Color: White. EC Number: 205-450-3. Physical State: Crystal. Quality Level: 100. Boiling Point: 293°C. Melting Point: -17°C. Density: 0.954 g/cm3. Product Description: Diisobutyl adipate is a bis(2-methylpropyl) ester of adipic acid that is used as a plasticizer and a fatty acid in synthetic oils. |  |
| Diisobutylamine | Diisobutylamine is a reagent used in organic synthesis including the preparation of bx7 inhibitors which may be useful in the treatment of certain cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-96-3. Pack Sizes: 250mg, 1g. Molecular Formula: C8H19N, Molecular Weight: 129.24. US Biological Life Sciences. | Worldwide |
| Diisobutylamine | Diisobutylamine. CAS No. 110-96-3. |  Pennsylvania PA |
| Diisobutylchlorosilane | Diisobutylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diisobutylchlorosilane. Product Category: Halosilane. Appearance: Clolorless liquid. CAS No. 18279-73-7. Molecular formula: C8H19ClSi. Mole weight: 178.78 g/mol. Purity: 0.95. IUPACName: chloro-bis(2-methylpropyl)silicon. Canonical SMILES: CC(C)C[Si](CC(C)C)Cl. Density: 0.995 g/mL. Product ID: ACM18279737. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisobutyldiethoxysilane | Diisobutyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diaethoxy-diallyl-silan; Diallyl-diaethoxysilan; Diaethoxy-diisobutyl-silan; Diallyldiethoxysilan; diethoxydi-2-propenyl-silane; diethoxy-diisobutyl-silane; diethoxy-diallyl-silane; Silane,diethoxydi-2-propen-1-yl; Diallyldiethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18297-14-8. Molecular formula: C12H28O2Si. Mole weight: 232.44. Purity: 95%+. IUPACName: diethoxy-bis(2-methylpropyl)silane. Canonical SMILES: CCO[Si](CC(C)C)(CC(C)C)OCC. Density: 0.845. Product ID: ACM18297148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisobutyldimethoxysilane | Diisobutyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane,dimethoxybis(2-methylpropyl)-Dimethoxy[Bis(2-Methylpropyl)]Silane. Product Category: Siloxanes. Appearance: Colorless to almost colorless clear liquid. CAS No. 17980-32-4. Molecular formula: C10H24O2Si. Mole weight: 204.39 g/mol. Purity: >98%. IUPACName: dimethoxy-bis(2-methylpropyl)silane. Canonical SMILES: CC(C)C[Si](CC(C)C)(OC)OC. Density: 0.842 g/mL. ECNumber: 605-870-0. Product ID: ACM17980324. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisobutyl fumarate | Diisobutyl fumarate. Uses: This product is suitable for scientific research. Group: Polymers. Alternative Names: Diisobutyl fumarate. CAS No. 7283-69-4. Product ID: bis(2-methylpropyl) (E)-but-2-enedioate. Molecular formula: 228.28. Mole weight: (CH3)2CHCH2O2CCH=CHCO2CH2CH(CH3)2. CC(C)COC(=O)\C=C\C(=O)OCC(C)C. 1S/C12H20O4/c1-9 (2)7-15-11 (13)5-6-12 (14)16-8-10 (3)4/h5-6, 9-10H, 7-8H2, 1-4H3/b6-5+. RSRICHZMFPHXLE-AATRIKPKSA-N. BP 192-230deg/8 mm. | |
| Diisobutyl glutarate | Diisobutyl glutarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diisobutyl glutarate;Diisobutyl AGS;Pentanedioic acid, bis(2-methylpropyl) ester;BIS(2-METHYLPROPYL) PENTANEDIOATE;Glutaric acid diisobutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 71195-64-7. Molecular formula: C13H24O4. Mole weight: 244.32726. Product ID: ACM71195647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisobutyl ketone | Diisobutyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-83-8. Pack Sizes: 100g, 250g. Molecular Formula: C9H18O. US Biological Life Sciences. | Worldwide |
| Diisobutyl Ketone | Diisobutyl Ketone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Diiso Butyl Ketone 108-83-8 | Diiso Butyl Ketone 108-83-9. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Diisobutyl Maleate | Diisobutyl Maleate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Diisobutylnitrosoamine | L-Isoleucine is an essential branched-chain amino acid obtained from food. It has an insulin-resistant effect and improves insulin sensitivity. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Diisobutylnitrosoamine; N-Nitrosodiisobutylamine. Grades: 98%. CAS No. 73-32-5. Molecular formula: C6H13NO2. Mole weight: 131.20. | |
| Diisobutyl Phosphate-d14 | Diisobutyl Phosphate-d14 is the isotope labelled analog of Diisobutyl Phosphate (D455480); an analyte found in human urine and municipal wastewaters. Also an intermediate in the microbial degradation of trialkyl phosphates which are used as flame retardants and plasticizers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H5D14O4P. US Biological Life Sciences. | Worldwide |
| Diisobutyl Phosphite | Diisobutyl Phosphite. Group: Biochemicals. Alternative Names: Diisobutyl Phosphonate; Phosphonic Acid Diisobutyl Ester; Phosphorous Acid Diisobutyl Ester. Grades: Highly Purified. CAS No. 1189-24-8. Pack Sizes: 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Diisobutyl Phthalate | Diisobutyl Phthalate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Diisobutyl Phthalate | Diisobutyl Phthalate is a Dialkyl phthalate ester phthalate plasticizer which can be used as a substitute of dibutyl phthalate. Diisobutyl Phthalate as well as other phthalates have genotoxic effects and studies shown an increase in its monoester metabolite in human urine over the years. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Bis(2-methylpropyl) Ester; Phthalic Acid Diisobutyl ester; Benzenedicarboxylic Acid Diisobutyl Ester; 2-Methylpropyl Phthalate; Bis(2-methylpropyl) Phthalate; Di(2-methylpropyl) Phthalate; Di(isobutyl) 1,2-benzenedicarboxylate; Di-iso-Butyl Phthalate; Diisobutyl Phthalate; Hexaplas M/1B; Isobutyl Phthalate; NSC 15316; Palatinol IC; Reomol DiBP. Grades: Highly Purified. CAS No. 84-69-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diisobutyl Phthalate (DIBP) | Diisobutyl Phthalate (DIBP). Group: Plasticizersresin additives. | |
| Diisobutyl sodium sulfosuccinate | Diisobutyl sodium sulfosuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium diisobutyl sulfosuccinate solution. Product Category: Promotional Products. Appearance: solid. CAS No. 127-39-9. Molecular formula: C12H21NaO7S. Mole weight: 332.35. Purity: 40-50%. Product ID: ACM127399-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 1,4-diisobutyl sulfosuccinate. | |
| diisobutyl succinate | diisobutyl succinate (CAS# 925-06-4 ) is a useful research chemical. Synonyms: Butanedioic acid diisobutyl ester; Butanedioic acid, bis(2-methylpropyl) ester; Succinic acid diisobutyl ester. Grades: 95 %. CAS No. 925-06-4. Molecular formula: C12H22O4. Mole weight: 230.3. | |
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