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| Product | Description | |
|---|---|---|
| Aposcopolamine | A urinary metabolite of Scopolamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 535-26-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Aposcopolamine | Cas No. 535-26-2. |  |
| Aposcopolamine, Hydrochloride Salt | A urinary metabolite of Scopolamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| apo-Selamectin aglycone | | |
| apo-Transferrin human | 100mg Pack Size. Group: Biochemicals. Formula: N/A. CAS No. 11096-37-0. Prepack ID 18479560-100mg. See USA prepack pricing. |  |
| Apovincaminic acid | Apovincaminic acid. Group: Biochemicals. Alternative Names: (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid; Apovincamin-22-oic acid; (3a,16a)-Eburnamenine-14-carboxylic acid. Grades: Highly Purified. CAS No. 27773-65-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H22N2O2. US Biological Life Sciences. | Worldwide |
| Apparicine | Cas No. 2122-36-3. | |
| AppCp | AppCp is a formidable small molecule inhibitor, intelligently studying the enigma of inflammation-related maladies. Its astute focus gravitates towards captivating the capacious CpG oligodeoxynucleotide receptor, thereby orchestrating an exquisite modulation of the immune rejoinder. Synonyms: (AMPPCP); Adenosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3 (free acid). Mole weight: 505.21 (free acid). | |
| Apple Cider Vinegar Extract | Apple Cider Vinegar Extract. Applications: Used for health care products, dietary supplements, weight loss. Group: Others. Synonyms: Apple Cider Vinegar Extract; Malus Pumila Mill. Purity: 5%, 10% Organic Acid By TITRATION. Appearance: White to light yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Malus Pumila Mill. Apple Cider Vinegar Extract; Malus Pumila Mill.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-100. |  |
| Apple Extract | Standardized extract obtained from apple fruits (Pyrus Malus) harvested from organic crop. Uses: Anti-aging, anti-wrinkle and moisturizing skin care products, moisturizing hair care products. Group: Humectants. CAS No. 56-81-5 / 7732-18-5 / 89957-48-2 / 24634-61-5 / 532-32-1. Appearance: Pale brown, transparent liquid. Catalog: CI-SC-0024. |  |
| Apple Extract (Ratio) | Apple Extract (Ratio). Group: Others. Purity: 4:1~20:1. Apple Extract (Ratio). Cat No: EXTW-026. | |
| Apple P.E. 90% Phloridzin | Apple P.E. 90% Phloridzin. |  CA, FL & NJ |
| Apple, Peach, Wheat & Ginseng Extract Blend | Unique blend of ginseng, apple, peach, wheat and barley extracts providing a rich source of active ingredients including sugars in polymeric form, triterpenic saponosides and heteropolysaccharides. Preserved with glyceryl caprylate and glyceryl undecylenate. Uses: Anti-aging, serums, creams, and anti-wrinkle products, after-sun treatments. Group: Skin actives. CAS No. 7732-18-5 / 504-63-2 / 84012-44-2 / 85251-64-5 / 84650-12-4. Appearance: Pale brown, transparent liquid. Catalog: CI-SC-0764. | |
| Apple Pectin Powder 55% Fiber | Apple Pectin Powder 55% Fiber. | CA, FL & NJ |
| Apple Polyphenol | Apple Polyphenol is the general term for polyphenols contained in apples, which has the functions of anti-oxidation and scavenging free radicals. It can be used as cosmetics material. Synonyms: (1R,5R)-6,6-dimethyl-1'-propan-2-ylspiro[bicyclo[3.1.1]heptane-2,3'-cyclobutane]-1'-ol; (1S,5S)-6,6-dimethyl-1'-propan-2-ylspiro[bicyclo[3.1.1]heptane-2,3'-cyclobutane]-1'-ol; 1'-propan-2-ylspiro[bicyclo[3.3.1]nonane-9,3'-cyclobutane]-1'-ol; 1'-propan-2-ylspiro[bicyclo[2.2.2]octane-2,3'-cyclobutane]-1'-ol; Apple, Malus sylvestris, ext; 25281-63-4. Grades: 70%-80%. CAS No. 85251-63-4. Molecular formula: C59H102O4. Mole weight: 875.4. | |
| Apple Powder | Apple powder is made of apple as raw material and processed by spray drying technology. Product ID: CDF4-0225. Category: Flavour. Product Keywords: Flavor Enhancers; Apple Powder; CDF4-0225; Flavour;. Grade: Food Grade. Color: White powder. Physical State: powder. Storage: Room Temperature. Applications: Widely used in solid drinks, tablet candy, meal replacement powder. |  |
| Apple Powder | Apple juice powder is made from fresh apple (Malus Domestica), adopt the advanced spray drying technology. Apple juice powder contain a lot of vitamins, minerals and rich in dietary fiber, especially pectin and other ingredients. Apple fruit powder also has lose weight, detoxification, whitening effect. Group: Others. Apple Powder; Malus domestica. Cat No: EXTC-081. | |
| AppNH2 | AppNH2 is indispensable in research of combating ailments including cancer, diabetes is and autoimmune disorders. This revolutionary creation assuming the role of both a mighty inhibitor and a formidable activator, skillfully honing in on crucial proteins and enzymes entangled in the labyrinthine pathways of pathological advancement. Profoundly effective is appNH2 harnesses its exceptional chemical attributes to govern intricate cellular dynamics, thereby fostering optimal physiological harmony. Synonyms: (AMPPN); Adenosine-5'-(β-amido)diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.21 (free acid). | |
| AppNHp | AppNHp is a key recompound used in the biomedical industry for the research of nucleotide analogs and phosphorylation reactions. It plays a crucial role in the development of antiviral drugs, such as AppNHp-based inhibitors for HIV and hepatitis C virus. Synonyms: (AMPPNP); Adenosine-5'-[(β,γ)-imido]triphosphate, Tetralithium salt; AMPPNHP. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.19 (free acid). | |
| Approved Drug Library | A unique collection of 2863 approved drugs for high throughput screening (HTS) and high content screening (HCS); - All compounds collected in this library are drugs approved by Food and Drug Administration (FDA), the European Medicine Agency (EMA), or National Medical Products Administration (NMPA), etc; - An effective tool for discovering new with old drugs and new drug target identification; - Covers various research areas, such as Cancer, Cardiovascular disease, GPCR/G protein, Neuroscience, Membrane Transporter/Ion Channel, Microbiology & Virology, Immunology/Inflammation, Tyrosine Kinase/Adaptors, etc. - More detailed compound information with structure, target, activity, IC50 value, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1000. Categories: Approved Drug Libraries. |  |
| APPROVED Glycyltyrosine | APPROVED Glycyltyrosine is a dipeptide containing glycine and L-tyrosine. CAS No. 39630-46-1. Product ID: PAP-0008. Molecular formula: C11H16N2O5. Category: Amino acid. Product Keywords: Amino Acid Series; APPROVED Glycyltyrosine; PAP-0008; Amino acid; C11H16N2O5; 39630-46-1. Standard: GMP. Color: White to Off-White. Physical State: Solid. Solubility: DMSO (Slightly), Water (Slightly). Applications: APPROVED Glycyltyrosine is a drug that belongs to the class of drugs called psychostimulants. It is a non-amphetamine stimulant and does not produce amphetamine-like effects, such as euphoria or dependence. Product Description: APPROVED Glycyltyrosine is a drug that belongs to the class of drugs called psychostimulants. It is a non-amphetamine stimulant and does not produce amphetamine-like effects, such as euphoria or dependence. | |
| APR-246 | APR-246 is a quinuclidinone derivative that targets the Wrap53 gene with potential antineoplastic activity. This agent may work synergistically with other antineoplastic agents. The Wrap53 transcript, a natural p53 antisense transcript, regulates endogenous p53 mRNA levels and additional induction of p53 protein by targeting the 5' untranslated region of p53 mRNA. Synonyms: PRIMA-1MET; Prima 1MET; Eprenetapopt; 2-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one. Grades: 98%. CAS No. 5291-32-7. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| Apraclonidine | Apraclonidine is a clonidine derivative with relatively selective alpha-2-adrenergic agonistic activity. It is an α2 adrenergic receptor agonist and a weak α1 adrenergic receptor agonist. It enhances aqueous humor uveoscleral outflow and decreases aqueous production by vasoconstriction. It is a sympathomimetic used in glaucoma therapy. It was developed by Alcon and has been listed. Uses: Apraclonidine is a sympathomimetic used in glaucoma therapy. Synonyms: 2-((4-Amino-2, 6-dichlorophenyl)imino)imidazolidine; 2, 6-Dichloro-N-(4, 5-dihydro-1H-imidazol-2-yl)benzene-1, 4-diamine; Iopidine; 4-Aminoclonidine; Apraclonidina; Apraclonidinum; P-aminoclonidine. Grades: 98%. CAS No. 66711-21-5. Molecular formula: C9H10Cl2N4. Mole weight: 245.11. | |
| Apraclonidine hydrochloride | Apraclonidine is an α2-adrenergic receptor (α2-AR) agonist and structural analog of clonidine. It is used for the treatment of post-surgical elevated intraocular pressure. It inhibits noradrenaline-stimulated contraction in guinea pig ileum with EC50s of 7.59 nM and rabbit vas deferens with EC50s of 6.76 nM. Uses: Adrenergic alpha-2 receptor agonists. Synonyms: ALO 2145; 2,6-Dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine hydrochloride; Iopidine; p-Aminoclonidine monohydrochloride. Grades: ≥98%. CAS No. 73218-79-8. Molecular formula: C9H10Cl2N4·HCl. Mole weight: 281.6. | |
| Apraclonidine hydrochloride | Apraclonidine hydrochloride (ALO 2145), a selective α2 and weak α1 receptor agonist activity, effectively lowers intraocular pressure (IOP) in human eyes. Apraclonidine hydrochloride is a topical ophthalmic solution and has the ability to elevate the eye lid [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ALO 2145. CAS No. 73218-79-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-12720A. |  |
| Apraclonidine Hydrochloride | α-Adrenergic agonist; structural analog of clonidine. Used for treatment of post-surgical elevated intraocular pressure. Group: Biochemicals. Alternative Names: 2,6-Dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-1,4-benzenediamine Hydrochloride; Iopidine; p-Aminoclonidine Monohydrochloride; AL 02145; ALO 2145. Grades: Highly Purified. CAS No. 73218-79-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C?H??Cl?N?, Molecular Weight: 281.57. US Biological Life Sciences. | Worldwide |
| Apraglutide | Apraglutide is a synthetic long-acting GLP-2 analogue containing 33 amino acids that enhances the adaptation and linear intestinal growth of neonatal piglets in a model of short bowel syndrome with total ileal resection. Synonyms: FE 203799; His-Gly-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Nle-D-Phe-Thr-Ile-Leu-Asp-Leu-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp-NH2. Grades: ≥95%. CAS No. 1295353-98-8. Molecular formula: C172H263N43O52. Mole weight: 3765.25. | |
| Apraglutide | Apraglutide (FE 203799), a synthetic 33-amino-acid peptide and a long-acting GLP-2 analogue, enhances adaptation and linear intestinal growth in a neonatal piglet model of short bowel syndrome with total resection of the ileum [1]. Uses: Scientific research. Group: Peptides. Alternative Names: FE 203799. CAS No. 1295353-98-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1714. | |
| Apraglutide TFA | Apraglutide TFA is a synthetic long-acting GLP-2 analogue containing 33 amino acids that enhances the adaptation and linear intestinal growth of neonatal piglets in a model of short bowel syndrome with total ileal resection. Synonyms: FE 203799 (TFA); His-Gly-Asp-Gly-Ser-Phe-Ser-Asp-Glu-Nle-D-Phe-Thr-Ile-Leu-Asp-Leu-Leu-Ala-Ala-Arg-Asp-Phe-Ile-Asn-Trp-Leu-Ile-Gln-Thr-Lys-Ile-Thr-Asp-NH2.TFA. Grades: >98%. Molecular formula: C172H263N43O52.C2HF3O2. Mole weight: 3879.27. | |
| Apramycin | Apramycin is an aminoglycoside antibiotic produced by Streptomyces tenebrarius. Apramycin has a broad antibacterial spectrum and has a strong effect on both Gram-positive and negative bacteria. Uses: Anti-bacterial agents. Synonyms: Nebramycin II; Nebramycin factor 2; Apramycinum; Apramicina. Grades: >98%. CAS No. 37321-09-8. Molecular formula: C21H41N5O11. Mole weight: 539.58. | |
| Apramycin sulfate | Apramycin (EBL 1003) sulfate is an orally active, acidic pH tolerant and aminoglycoside-modifying-enzymes-tolerant aminoglycoside antibiotic which inhibits protein biosynthesis by targeting the bacterial ribosome. Apramycin sulfate is a potential anti-drug-resistance antibiotic [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Nebramycin II sulfate. CAS No. 65710-07-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1329. | |
| Apramycin Sulfate | Apramycin is an aminoglycoside antibiotic produced by Streptomyces. It has activity against Gram-negative bacteria. It acts by blocking translocation and binding to the eukaryotic decoding site despite differences in key residues required for apramycin recognition by the bacterial target. Uses: Anti-bacterial agents. Synonyms: FEMA 2131; FEMA2131; FEMA-2131. Grades: >98%. CAS No. 65710-07-8. Molecular formula: C21H43N5O15S. Mole weight: 637.66. | |
| Apramycin Sulfate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H41N5O11 ·H2SO4. CAS No. 65710-07-8. Prepack ID 51745110-5g. Molecular Weight 637.66. See USA prepack pricing. | |
| Apramycin Sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H41N5O11 ·H2SO4. CAS No. 65710-07-8. Prepack ID 51745110-1g. Molecular Weight 637.66. See USA prepack pricing. | |
| Apramycin Sulfate, Free Base | Broad spectrum aminocyclitol antibiotic and component of the Nebramycin complex, produced by a strain of Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Alternative Names: Nebramycin II; O-4-Amino-4-deoxy-α-D-glucopyranosyl-(18)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-α-D-allo-octodialdo-1,5:8,4-dipyranosyl-(14)-2-deoxy-D-streptamineSulfate. Grades: Highly Purified. CAS No. 65710-07-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Aprataxin | Aprataxin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85547-22-4. Molecular Formula: C13H12N2O2. Mole Weight: 228.25. Catalog: APB85547224. |  |
| Aprataxin impurities 1 | Aprataxin impurities 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4602-73-7. Molecular Formula: C10H11NO2. Mole Weight: 177.20. Catalog: APB4602737. | |
| Aprataxin impurities 2 | Aprataxin impurities 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96838-32-3. Molecular Formula: C10H10N2O4. Mole Weight: 222.2. Catalog: APB96838323. | |
| Aprataxin impurities 3 | Aprataxin impurities 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96838-34-5. Molecular Formula: C13H16N2O3. Mole Weight: 248.28. Catalog: APB96838345. | |
| Aprataxin impurities 4 | Aprataxin impurities 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96860-72-9. Molecular Formula: C14H18N2O6. Mole Weight: 310.31. Catalog: APB96860729. | |
| Aprataxin impurities 5 | Aprataxin impurities 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96838-33-4. Molecular Formula: C15H20N2O6. Mole Weight: 324.33. Catalog: APB96838334. | |
| Apremilast | Apremilast (CC-10004) is an orally available inhibitor of type-4 cyclic nucleotide phosphodiesterase ( PDE-4 ) with an IC 50 of 74 nM. Apremilast inhibits TNF-α release by lipopolysaccharide (LPS) with an IC 50 of 104 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CC-10004. CAS No. 608141-41-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12085. | |
| Apremilast | Apremilast is an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Apremilast specifically inhibits PDE4 and inhibits spontaneous production of TNF-alpha from human rheumatoid synovial cells. Uses: Anti-inflammatory agents, non-steroidal; phosphodiesterase inhibitors. Synonyms: (S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione; (S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; CC 10004; CC10004; CC-10004. Grades: >98%. CAS No. 608141-41-9. Molecular formula: C22H24N2O7S. Mole weight: 460.50. | |
| Apremilast-d5 | 2H Labeled Compounds. CAS No. 1258597-47-5. Molecular formula: C22H19D5N2O7S. Mole weight: 465.53. Catalog: ACM1258597475. | |
| Apremilast Dimer | Apremilast Dimer is an impurity of Apremilast, which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Synonyms: (S)-N-(2'-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,1',3,3'-tetraoxo-[2,4'-biisoindolin]-4-yl)acetamide. CAS No. 1802246-60-1. Molecular formula: C30H27N3O9S. Mole weight: 605.6. | |
| Apremilast Impurity 11 | Apremilast Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 253168-83-1. Molecular Formula: C20H22N2O6S. Mole Weight: 418.46. Catalog: APB253168831. | |
| Apremilast Impurity 18 | Apremilast Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1407140-51-5. Molecular Formula: C20H32N2O6S. Mole Weight: 428.54. Catalog: APB1407140515. | |
| Apremilast Impurity 18 | Apremilast Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(1-(3,4-dimethoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide. Molecular Formula: C21H22N2O7S. Mole Weight: 446.47. Catalog: APB02691. | |
| Apremilast Impurity 19 | Apremilast Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(1-(4-ethoxy-3-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide. Molecular Formula: C22H24N2O7S. Mole Weight: 460.5. Catalog: APB02689. | |
| Apremilast Impurity 2 | A metabolite of Apremilast. Synonyms: (R)-Apremilast; N-[2-[(1R)?-1-(3-Ethoxy-4-methoxyphenyl)?-2-(methylsulfonyl)?ethyl]?-2,?3-dihydro-1,?3-dioxo-1H-isoindol-4-yl]?-acetamide. Grades: > 95%. CAS No. 608141-44-2. Molecular formula: C22H24N2O7S. Mole weight: 460.51. | |
| Apremilast Impurity 20 | Apremilast Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2169153-70-0. Molecular Formula: C10H15NO4S. Mole Weight: 245.29. Catalog: APB2169153700. | |
| Apremilast Impurity 20 | Apremilast Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-5-yl)acetamide. CAS No. 2201974-01-6. Molecular Formula: C22H24N2O7S. Mole Weight: 460.5. Catalog: APB2201974016. | |
| Apremilast Impurity 21 | Apremilast Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-5-nitroisoindoline-1,3-dione. Molecular Formula: C20H20N2O8S. Mole Weight: 448.45. Catalog: APB01215. | |
| Apremilast Impurity 22 | Apremilast Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1450657-28-9. Molecular Formula: C12H16O5S. Mole Weight: 272.32. Catalog: APB1450657289. | |
| Apremilast Impurity 22 | Apremilast Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-nitrosophthalic acid. CAS No. 106860-70-2. Molecular Formula: C8H5NO5. Mole Weight: 195.13. Catalog: APB106860702. | |
| Apremilast Impurity 23 | Apremilast Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H18O5S. Mole Weight: 274.33. Catalog: APB06680. | |
| Apremilast Impurity 23 | Apremilast Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(hydroxyamino)phthalic acid. CAS No. 202262-76-8. Molecular Formula: C8H7NO5. Mole Weight: 197.14. Catalog: APB202262768. | |
| Apremilast Impurity 24 | Apremilast Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2651-55-0. Molecular Formula: C10H12O4. Mole Weight: 196.2. Catalog: APB2651550. | |
| Apremilast Impurity 25 | Apremilast Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethoxy-4-methoxybenzamide. Molecular Formula: C10H13NO3. Mole Weight: 195.22. Catalog: APB02690. | |
| Apremilast Impurity 26 | Apremilast Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-amino-2-(3-ethoxy-4-methoxyphenyl)ethyl)sulfonyl)ethanol. CAS No. 2733250-84-3. Molecular Formula: C13H21NO5S. Mole Weight: 303.37. Catalog: APB2733250843. | |
| Apremilast Impurity 27 | Apremilast Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1384440-16-7. Molecular Formula: C19H20N2O6S. Mole Weight: 404.44. Catalog: APB1384440167. | |
| Apremilast Impurity 27 | Apremilast Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-acetamido-6- ( (1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl) carbamoyl) benzoic acid. Molecular Formula: C22H26N2O8S. Mole Weight: 478.52. Catalog: APB02688. | |
| Apremilast Impurity 29 | Apremilast Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine. CAS No. 608141-42-0. Molecular Formula: C12H19NO4S. Mole Weight: 273.35. Catalog: APB608141420. | |
| Apremilast Impurity 29 | Apremilast Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1384439-80-8. Molecular Formula: C17H16N2O6S. Mole Weight: 376.38. Catalog: APB1384439808. | |
| Apremilast Impurity 30 | Apremilast Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide. CAS No. 253168-86-4. Molecular Formula: C22H24N2O7S. Mole Weight: 460.5. Catalog: APB253168864. | |
| Apremilast Impurity 31 | Apremilast Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3,3'-(diazene-1,2-diyl)diphthalic acid. CAS No. 88687-92-7. Molecular Formula: C16H10N2O8. Mole Weight: 358.26. Catalog: APB88687927. | |
| Apremilast Impurity 32 | Apremilast Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-(hydrazine-1,2-diyl)diphthalic acid. Molecular Formula: C16H12N2O8. Mole Weight: 360.28. Catalog: APB02687. | |
| Apremilast Impurity 33 | Apremilast Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-1,2-bis(2,3-dicarboxyphenyl)diazene oxide. Molecular Formula: C16H10N2O9. Mole Weight: 374.26. Catalog: APB02686. | |
| Apremilast Impurity 34 | Apremilast Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-4-nitroisoindoline-1,3-dione. CAS No. 2095036-40-9. Molecular Formula: C20H20N2O8S. Mole Weight: 448.45. Catalog: APB2095036409. | |
| Apremilast Impurity 34 | Apremilast Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2469037-82-7. Molecular Formula: C20H20N2O7S. Mole Weight: 432.45. Catalog: APB2469037827. | |
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