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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. |  |
| Dimercaprol | It was developed as an experimental antidote against the arsenic-based poison gas Lewisite. It has been used clinically since 1949 in arsenic, cadmium and mercury poisoning. In addition, it has in the past been used for the treatment of Wilson's disease, a genetic disorder in which the body tends to retain copper. Dimercaprol has toxic potential, and its use may be followed by a variety of adverse effects. Alternative Names: DIMERCAPROL. 2,3-Dimercapto-1-propanol. 2,3-Dimercaptopropanol. Dithioglycerine. CAS No. 59-52-9. Product ID: API59529. Molecular formula: C3H8OS2. Mole weight: 124.23. EINECS: 200-433-7. SMILES: C(C(CS)S)O. Appearance: clear colorless viscous liquid. Category: APIs for Antidote. |  |
| Dimercaptosuccinic acid | Dimercaptosuccinic acid. CAS No: 304-55-2 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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-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 | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: Piperacillin penicillamide; Piperacillin Impurity S; Piperacillin Sodium Impurity S [EP]; Piperacillin Monohydrate Impurity S [EP]; (2S,5R,6R)-6-[(2S,5R,6R)-6-[(2R)-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-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl] Ampicillinamide of 6-Aminopencillanic Acid; Piperacillin EP Impurity S. Grade: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
| 9-BBN Dimer | 9-BBN Dimer. CAS No: 21205-91-4 | Sarchem Laboratories New Jersey NJ |
| 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. Grade: > 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. | |
| Alendronic Acid Dimeric Anhydride | Alendronic Acid Dimeric Anhydride is an impurity of Alendronic Acid, which is a bone resorption inhibitor used to treat postmenopausal osteoporosis. Synonyms: Alendronic Acid Impurity 1; [3,6-Bis(3-aminopropyl)-2,5-dihydroxy-2,5-dioxido-1,4,2,5-dioxadiphosphinane-3,6-diyl]bis(phosphonic acid); Phosphonic acid, [3,6-bis(3-aminopropyl)-2,5-dihydroxy-2,5-dioxido-1,4,2,5-dioxadiphosphorinane-3,6-diyl]bis-; Alendronic Acid Dimeric Anhydride (Impurity). Grade: ≥95%. CAS No. 165043-20-9. Molecular formula: C8H22N2O12P4. Mole weight: 462.16. | |
| Alimemazine Hemitartrate Dimer Impurity | An impurity of Alimemazine (Trimetazidine), which is an antihistaminic compound and a phenothiazine derivative. Synonyms: Trimeprazine Hemitartrate Dimer Impurity; (2RS)-N,N,2-Trimethyl-3-(10H-3,10'-biphenothiazin phenothiazin-10-yl)propan-1-amine; (R)-3-(10H-[3,10'-biphenothiazin]-10-yl)-N,N,2-trimethylpropan-1-amine. Molecular formula: C30H29N3S2. Mole weight: 495.70. | |
| 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. Grade: > 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. | |
| Amoxicillin Dimer Impurity | An impuroty of Amoxicillin, a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Synonyms: Amoxicillin Dimer (penicilloic acid form). CAS No. 210289-72-8. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. | |
| Amoxicillin Dimer Sodium Salt | Amoxicillin Dimer Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00808. Format: Neat. | |
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