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| Product | Description | |
|---|---|---|
| Dimer and Trimer Acids | Industry standard dimer and trimer acids. Uses: Personal Care, Oilfield, Coatings. Group: Specialty Ingredients Suppliers. Alternative Names: FloraDyme® Dimer and Trimer Acids. Pack Sizes: Totes and Drums. |  |
| Dimercaprol | Dimercaprol (2,3-Dimercapto-1-propanol) is an anti-heavy metal-poisoning agent, which exhibits anti- HIV activity. Dimercaprol can be used for the study for arsenic, mercury, gold, lead, antimony, and other toxic metal poisoning [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,3-Dimercapto-1-propanol; Dithioglycerol. CAS No. 59-52-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1285. |  |
| Dimercaptosuccinic acid | Dimercaptosuccinic acid. CAS No: 304-55-2 |  Sarchem Laboratories New Jersey NJ |
| Dimercaptosuccinic acid | meso-2,3-dimercaptosuccinic acid, Succimer, DMSA. chelating agent, treatment of lead poisoning. CAS No. 304-55-2. Product ID: 1-01633. Molecular formula: C4H6O4S2. Mole weight: 182.22. Purity: 0.98. |  |
| Dimercaptosuccinic Acid | Dimercaptosuccinic Acid. Categories: 2,3-dimercaptosuccinic acid; 2418-14-6. |  CA, FL & NJ |
| Dimer Fatty Acid 61788-89-4 | Dimer Fatty Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Dimeric Lewis X hexasaccharide-APE-HSA |  | |
| Dimeryl diisocyanate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C38H70N2O2. CAS No. 68239-06-5. Prepack ID 90028381-25g. Molecular Weight 586.97. See USA prepack pricing. |  |
| 10-Hydroxy Camptothecin 9,9-Methylene Dimer | 10-Hydroxy Camptothecin 9,9-Methylene Dimer, is a 10-Hydroxy Camptothecin (H875000) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 1,12-Dimercaptododecane | 1,12-Dimercaptododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,12-DODECANEDITHIOL;1,12-DIMERCAPTODODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 33528-63-1. Molecular formula: C12H26S2. Mole weight: 234.46. Product ID: ACM33528631. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dihydroxyacetone Dimer | 1,3-Dihydroxyacetone Dimer is used in the synthesis of dihydropyrimidine calcium channel blockers. Also used in the preparation of a new antineoplastic and antifilarial agents as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 26776-70-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H12O6. US Biological Life Sciences. | Worldwide |
| 1,3-Dimercapto-2-propanol | 1,3-Dimercapto-2-propanol. Group: Biochemicals. Alternative Names: 1,3-Dithioglycerol. Grades: Highly Purified. CAS No. 584-04-3. Pack Sizes: 2g. Molecular Formula: C3H8OS2. US Biological Life Sciences. | Worldwide |
| 1,3-Dimercaptopropane | 1,3-Dimercaptopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanedimercaptan;1,3-propyldimercaptan;NDR-132;FEMA 3588;DITHIOTRIMETHYLENEGLYCOL;1,3-DIMERCAPTOPROPANE;1,3-PROPANEDITHIOL;propane-1,3-dithiol. Product Category: Biomaterials. CAS No. 109-80-8. Molecular formula: C3H8S2. Mole weight: 108.23. Purity: >95.0%(T). Product ID: ACM109808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dimercapto phthalazine | 1,4-Dimercapto phthalazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-sulfanyl-1-phthalazinyl hydrosulfide, AE-508/36398051, phthalazine-1,4-dithiol, SureCN9384037, CTK1G4027, CTK8A8542, MolPort-003-801-322, SBB091787, 2,3-dihydrophthalazine-1,4-dithione, AKOS006276062, AG-C-04095, 1,4-Phthalazinedithione, 2,3-dihydro-, FT-0633471, 51793-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 51793-94-3. Molecular formula: C8H6N2S2. Mole weight: 194.276640 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydrophthalazine-1,4-dithione. Canonical SMILES: C1=CC=C2C(=C1)C(=S)NNC2=S. Density: 1.49 g/cm³. Product ID: ACM51793943. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer | (1,5-Cyclooctadiene)(methoxy)iridium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I). Product Category: Iridium series of catalysts. Appearance: yellow crystals. CAS No. 12148-71-9. Molecular formula: C18H30Ir2O2. Mole weight: 662.87. Purity: Ir ≥58.0%. Density: g/cm³. Product ID: ACM12148719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimercaptonaphthalene | 1,5-Dimercaptonaphthalene. Group: Monomers. CAS No. 5325-88-2. Product ID: naphthalene-1,5-dithiol. Molecular formula: 192.3g/mol. Mole weight: C10H8S2. C1=CC2=C(C=CC=C2S)C(=C1)S. InChI=1S/C10H8S2/c11-9-5-1-3-7-8 (9)4-2-6-10 (7)12/h1-6, 11-12H. AAPAGLBSROJFGM-UHFFFAOYSA-N. |  |
| 1,5-Dimercaptonaphthalene, ≥98% | 1,5-Dimercaptonaphthalene, ≥98%. Group: Monomers. CAS No. 5325-88-2. Product ID: naphthalene-1,5-dithiol. Molecular formula: 192.3g/mol. Mole weight: C10H8S2. C1=CC2=C(C=CC=C2S)C(=C1)S. InChI=1S/C10H8S2/c11-9-5-1-3-7-8 (9)4-2-6-10 (7)12/h1-6, 11-12H. AAPAGLBSROJFGM-UHFFFAOYSA-N. | |
| 21-Carboxylic Acid Fluticasone Dimer Impurity | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 21-Thiocarboxylic Acid Fluticasone Dimer Impurity | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 22-Desfluoro-22-chlorofluticasone Dimer Impurity | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11, 17-dihydroxy-16-methyl-3-oxo-Androsta-1, 4-diene-17-carboxylic Acid (6α,11 β , 16α , 17α ) -6, 9-difluoro-17-[[ (chloromethyl) thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1, 4-dien-17-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 22-Desfluoro-22-iodofluticasone Dimer Impurity | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-difluoro-11, 17-dihydroxy-16-methyl-3-oxo-Androsta-1, 4-diene-17-carboxylic Acid (6α,11 β , 16α , 17α ) -6, 9-difluoro-17-[[ (iodomethyl) thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1, 4-dien-17-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| [2-(2-Methyl-2H-tetrazol-5-yl)pyridin-5-yl] Dimer | [2-(2-Methyl-2H-tetrazol-5-yl)pyridin-5-yl] Dimer is a derivative of Tedizolid (T013750), an oral and i.v administered intracellular antibacterial drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H12N10, Molecular Weight: 320.31. US Biological Life Sciences. | Worldwide |
| 2,3-Dimercapto-1-propanesulfonic acid sodium salt | 250mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents, Organics. Formula: C3H7NaO3S3. CAS No. 4076-2-2. Prepack ID 90027635-250mg. Molecular Weight 210.16. See USA prepack pricing. | |
| 2,3-Dimercapto-1-propanol | 2,3-Dimercapto-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 59-52-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimercaptopropane sulfonic acid sodium salt | 2, 3-Dimercaptopropane sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 2, 3-Dimercaptopropane sulfonic acid sodium salt; Unithiolum. Grades: Highly Purified. CAS No. 4076-2-2. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimercaptopropanesulfonic acid sodium salt | DMPS. CAS No. 4076-2-2. Product ID: 1-01611. Molecular formula: C3H7O3NaS3. Mole weight: 210.26. Purity: 0.98. | |
| 2,3-Dimercaptosuccinic acid | 2,3-Dimercaptosuccinic acid. CAS No: 2418-14-6 | Sarchem Laboratories New Jersey NJ |
| 2,3-Dimercaptosuccinic Acid | 2,3-Dimercaptosuccinic Acid. Uses: For analytical and research use. Group: Enviromental toxicology. Alternative Names: 2,3-Dimercaptobutanedioic Acid, DMSA. CAS No. 2418-14-6. IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid. Molecular formula: C4H6O4S2. Mole weight: 182.22. Catalog: APS2418146. SMILES: OC(=O)C(S)C(S)C(=O)O. Format: Neat. |  |
| 2,5-Dimercapto-1,3,4-thiadiazole | 2,5-Dimercapto-1,3,4-thiadiazole. Group: Biochemicals. Alternative Names: DMTD. Grades: Highly Purified. CAS No. 1072-71-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C2H2N2S3. US Biological Life Sciences. | Worldwide |
| 2,5-Dimercapto-1,3,4-thiadiazole ≥98.5% | 2,5-Dimercapto-1,3,4-thiadiazole ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1072-71-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimercaptobenzene-1,4-diamine | 2,5-Dimercaptobenzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-1,4-benzenebisthiol;2,5-Diamino-1,4-benzenedithiole;2,5-Dimercaptobenzene-1,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 15657-79-1. Mole weight: 0. Product ID: ACM15657791. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-diaminobenzene-1,4-dithiol. | |
| 2,5-Dimercaptoterephthalic acid | 2,5-Dimercaptoterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Disulfhydrylbenzene-1,4-dicarboxylic acid. CAS No. 25906-66-5. Product ID: 2,5-bis(sulfanyl)terephthalic acid. Molecular formula: 230.26. Mole weight: C8H6O4S2. InChI=1S/C8H6O4S2/c9-7 (10)3-1-5 (13)4 (8 (11)12)2-6 (3)14/h1-2, 13-14H, (H, 9, 10) (H, 11, 12). YYGZWQNDFRCZIF-UHFFFAOYSA-N. 97%. | |
| 2,6-Dimercaptopurine | 2,6-Dimercaptopurine. Group: Biochemicals. Alternative Names: 2,6-Dithiopurine; 2,6-Dithioxanthine. Grades: Highly Purified. CAS No. 5437-25-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H4N4S2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxycyclohexanone dimer | 2-Hydroxycyclohexanone dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXYCYCLOHEXANONE DIMER;ADIPOIN DIMER. Product Category: Heterocyclic Organic Compound. CAS No. 60308-50-1. Molecular formula: C12H20O4. Mole weight: 228.28. Product ID: ACM60308501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-nitrosopropane dimer | 2-Methyl-2-nitrosopropane dimer is used as a spin trapping reagent in electron spin resonance studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 6841-96-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H18N2O2, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
| (2-Methylallyl)palladium(II) chloride dimer | (2-Methylallyl)palladium(II) chloride dimer. Uses: Catalyst for: &bull asymmetric allylic alkylation reactions &bull suzuki-miyaura reactions &bull reductive cleavage reactions &bull reaction of alkenyloxiranes with carbon monoxide. Additional or Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. Product Category: Palladium series catalysts. Appearance: yellow powder. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. Purity: 0.99. IUPACName: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Product ID: ACM12081184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Disoproxil Dimer | 2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Disoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer (E525065), a derivative of Emtricitabine (E525000). Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C34H54FN8O13PSSi. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Disoproxil Dimer | 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Disoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer, a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C34H54FN8O13PSSi. Mole weight: 892.96. | |
| 2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Monosoproxil Dimer | 2-O-tert-Butyldi methyl silylemtricitabine Tenofovir Monosoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer (E525065), a derivative of Emtricitabine (E525000). Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H46FN8O10PSSi. US Biological Life Sciences. | Worldwide |
| 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Monosoproxil Dimer | 2-O-tert-Butyldimethylsilylemtricitabine Tenofovir Monosoproxil Dimer is an intermediate in the synthesis of Emtricitabine Tenofovir Monosoproxil Dimer, a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C29H46FN8O10PSSi. Mole weight: 776.85. | |
| 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid | 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Molecular formula: 196.16. Mole weight: C8H8N2O4. | |
| 3-[[[5-Aminocarbonyl-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-ethoxy-benzenesulfonyl Dimer | Sildenafil impurity derivative. Group: Biochemicals. Alternative Names: 3,3-Sulfonyl Bis[(4-Ethoxy-3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo-pyrimidin-5-yl)benzene). Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,6-Dimercaptopyridazine | 3,6-Dimercaptopyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydropyridazine-3,6-dithione, AC1MX45I, SureCN7770425, CTK0E9714, ZINC03130114, 3,6-Pyridazinedithione, 1,2-dihydro-, 1445-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 1445-58-5. Molecular formula: C4H4N2S2. Mole weight: 144.217960 [g/mol]. Purity: 0.96. IUPACName: 1,2-dihydropyridazine-3,6-dithione. Canonical SMILES: C1=CC(=S)NNC1=S. Product ID: ACM1445585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-2-oxopropanol-13C2 Dimer | 3-Acetoxy-2-oxopropanol-13C2 Dimer is the isotope labelled analog of 3-Acetoxy-2-oxopropanol Dimer (A167630); a dimer of 3-acetoxy-2-oxopropanol and a derivative of 1,3-Dihydroxyacetone Dimer (D450075) which is a compound used in the synthesis of dihydropyrimidine calcium channel blockers. 1,3-Dihydroxyacetone Dimer is also used in the preparation of new antineoplastic and antifilarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C613C4H16O8, Molecular Weight: 268.2. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-2-oxopropanol Dimer | 3-Acetoxy-2-oxopropanol Dimer is the dimer of 3-acetoxy-2-oxopropanol and a derivative of 1,3-Dihydroxyacetone Dimer (D450075); a compound used in the synthesis of dihydropyrimidine calcium channel blockers. 1,3-Dihydroxyacetone Dimer is also used in the preparation of new antineoplastic and antifilarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C10H16O8, Molecular Weight: 264.23. US Biological Life Sciences. | Worldwide |
| (3-Cyclopentadienylpropyl)triethoxysilane-dimer | (3-Cyclopentadienylpropyl)triethoxysilane-dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-CYCLOPENTADIENYLPROPYL)TRIETHOXYSILANE - DIMER;(3-CYCLOPENTADIENYLPROPYL)TRIETHOXYSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 102056-64-4. Molecular formula: C28H52O6Si2. Mole weight: 540.88. Density: 0,99 g/cm3. Product ID: ACM102056644. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Cyclopentadienylpropyl)tri-ethoxysilane. | |
| 3-Mercaptophenylbutyric Acid, Technical Grade. (85-90%, Remainder Possibly Dimer) (4-(3-Mercaptophenyl)butyric Acid) | 3-Mercaptophenylbutyric Acid, Technical Grade (85-90%, Remainder Possibly Dimer) (4-(3-Mercaptophenyl)butyric Acid). Group: Biochemicals. Alternative Names: 4-(3-Mercaptophenyl)butyric Acid. Grades: Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Phenylaziridine-2-carboxaldehyde dimer 3-phenylaziridine-2-carboxaldehyde dimer | 3-Phenylaziridine-2-carboxaldehyde dimer 3-phenylaziridine-2-carboxaldehyde dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 919101-04-5, PubChem20916, CTK5H0652, AG-H-77426, 3-Oxa-1-azabicyclo[3.1.0]hexan-4-ol,6-phenyl-2-[(2R,3S)-3-phenyl-2-aziridinyl]-, (2R,4R,5S,6R)-rel-. Product Category: Heterocyclic Organic Compound. CAS No. 919101-04-5. Molecular formula: C18H18N2O2. Mole weight: 294.35. Purity: 0.96. IUPACName: 6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C2C(N2)C3N4C(C4C5=CC=CC=C5)C(O3)O. Product ID: ACM919101045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?-Dimercaptostilbene | >96%. Group: Self assembly and lithography. | |
| 4,4'-Dimercaptostilbene | 4,4'-Dimercaptostilbene. Group: Self-assembly materials. Alternative Names: 4,4μ-Dimercaptostilbene; 4,4-Dimercaptostilbene >96%. CAS No. 614756-39-7. Product ID: 4-[2-(4-sulfanylphenyl)ethenyl]benzenethiol. Molecular formula: 244.38. Mole weight: C14< / sub>H12< / sub>S2< / sub>. C1=CC(=CC=C1C=CC2=CC=C(C=C2)S)S. FOYJDMJLWTYTCC-UHFFFAOYSA-N. 96%. | |
| 4,5-Diamino-2,6-dimercaptopyrimidine | 4,5-Diamino-2,6-dimercaptopyrimidine. CAS No: 31295-41-7 | Sarchem Laboratories New Jersey NJ |
| 4-Oxo-Dimeric-Isotretinoin | 4-Oxo-Dimeric-Isotretinoin is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C35H46O3. Mole weight: 514.76. | |
| 6α-Methyl Prednisolone Dimer | 6α-Methyl Prednisolone Dimer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C44H58O9, Molecular Weight: 730.93. US Biological Life Sciences. | Worldwide |
| 6-aminohexanoate-cyclic-dimer hydrolase | The cyclic dimer of 6-aminohexanoate is converted to the linear dimer. Group: Enzymes. Enzyme Commission Number: EC 3.5.2.12. CAS No. 60976-29-6. 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-4495; 6-aminohexanoate-cyclic-dimer hydrolase; EC 3.5.2.12; 60976-29-6. Cat No: EXWM-4495. |  |
| 6-APA Piperacillin Dimer | 6-APA Piperacillin Dimer is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grades: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
| 9-BBN Dimer | 9-BBN Dimer. CAS No: 21205-91-4 | Sarchem Laboratories New Jersey NJ |
| a-1,4-D-Galactosamine dimer | a-1,4-D-Galactosamine dimer. Product ID: 5-02394. Molecular formula: [a-1,4-D-GalN]2. | |
| a-1,4-D-N-Acetyl Galactosamine dimer | [a-1,4-D-GalNAc]2. Product ID: 5-02403. Molecular formula: C12H24N2O9. Mole weight: 340.01. | |
| Acetaminophen Dimer | An oxidatively couple dimer of Acetaminaphen, a medication used for the treatment of fever and mild to moderate pain. Synonyms: N,N'-(6,6'-Dihydroxy[1,1'-biphenyl]-3,3'-diyl)bisacetamide; Paracetamol Dimer Impurity. Grades: > 95%. CAS No. 98966-14-4. Molecular formula: C16H16N2O4. Mole weight: 300.32. | |
| Acyclovir N-Methylene Dimer | Acyclovir N-Methylene Dimer is a dimer impurity of the antiviral agent Acyclovir. Group: Biochemicals. Alternative Names: Acyclovir Impurity K; 2, 2- (Methylenediimino) bis[9-[ (2-hydroxyethoxy) methyl]-1, 9-dihydro-6H-purin-6-one]. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Adapalene Dimer Impurity | Adapalene Dimer Impurity is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: Di-6-(4-methoxyphenyl)-2-naphthoic Acid Adamantane; 6,6'-[Tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]di(2-naphthoic acid); 2-Naphthalenecarboxylic acid, 6,6'-[tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]bis-; 6,6'-(adamantane-1,2-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic acid). Molecular formula: C46H40O6. Mole weight: 688.80. | |
| Allosamidine dimer | trifunctional amine and sulfhydryl reactive cross-linking reagent. Product ID: 9-00467. Molecular formula: C50H84N8O28. Mole weight: 1245.45. Reference: Anal. Biochem., 156, 220, 1986. | |
| Allylpalladium(II) chloride dimer | Allylpalladium(II) chloride dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12012-95-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H10Cl2Pd2. US Biological Life Sciences. | Worldwide |
| Allylpalladium(II) chloride dimer | Allylpalladium(II) chloride dimer. Uses: Precatalyst for the enantioselective hydrosilylation of olefins. precatalyst for asymmetric allylic alkylation and amination. used as a palladium source for cross-coupling reactions. can be used with trost ligands. catalyst for the carbostannylation of alkynes. used as a precatalyst for "-arylation of aldehydes. Additional or Alternative Names: Di-mu-chlorodi-pi-allyldipalladium; NSC 151255; Bis(pi-allylpalladium chloride) (VAN); MFCD00044874 (95%); Bis(mu-chloro)bis(eta3-2-propenyl)dipalladium; AK327212; 12012-95-2; Palladium, di-pi-allyldi-mu-chlorodi- (8CI); Bis((eta3-allyl)(chloro)palladium); SC10406. Product Category: Palladium series catalysts. CAS No. 12012-95-2. Molecular formula: C6H10Cl2Pd2. Mole weight: 365.886g/mol. IUPACName: chloropalladium(1+);prop-1-ene. Canonical SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]. ECNumber: 234-579-8. Product ID: ACM12012952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylpalladium(II) Chloride Dimer | Allylpalladium(II) Chloride Dimer. Product ID: PE-0331. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Allylpalladium(II) Chloride Dimer; PE-0331. |  |
| Almotriptan Dimer Impurity | Almotriptan impurity. Group: Biochemicals. Alternative Names: 3- [2- (Di methyl amino) ethyl] -2- [ [3- [2- (di methyl amino) ethyl] -1H-indol-5-yl] methyl ] -1H-indole-5- methyl sulfonylpyrrolidine; 2-[[3-[2- (Dimethylamino) ethyl]-1H-indol-5-yl]methyl]-N, N-dimethyl-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 1330166-13-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Almotriptan N-Dimer Impurity | A metabolite of Almotriptan. Synonyms: Almotriptan Dimer Impurity. Grades: > 95%. CAS No. 1330166-13-6. Molecular formula: C30H41N5O2S. Mole weight: 535.76. | |
| alpha-Tocopherol ethano-dimer | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 5,5'-ethylenebis(2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-; 5,5'-Ethylenebis[2-(4,8,12-trimethyltridecyl)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol]. CAS No. 2896-55-1. Molecular formula: C58H98O4. Mole weight: 859.39. | |
| alpha-Tocopherol spiro-dimer | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. CAS No. 1604-73-5. Molecular formula: C58H96O4. Mole weight: 857.38. | |
| Ammonium 2,3-dimercaptopropanesulfonate | Ammonium 2,3-dimercaptopropanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium 2,3-dimercaptopropanesulphonate; ammonium salt of 2,3-dimercaptopropane-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 78286-02-9. Molecular formula: C3H11NO3S3. Mole weight: 205.319340 [g/mol]. Purity: 0.96. IUPACName: azanium;2,3-bis(sulfanyl)propane-1-sulfonate. Product ID: ACM78286029. Alfa Chemistry ISO 9001:2015 Certified. | |
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