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| Product | Description | |
|---|---|---|
| Paracetamol | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Acetaminophen, Datril, Lonarid, Tylenol, Dolprone, Sara, Tapar, Paraspen, Resfenol, Valadol, p-(Acetylamino)phenol, p-Aceaminophenol, Biocetamol, Salzone, Anhiba, Bickie-mol, 4-Acetaminophenol, Apamide, Vick Pyrena, Cetadol, Citramon P, Naprinol, Paldesic, Tachipirina, Duorol, 4-(Acetylamino)phenol, Napafen, Pamol, Valgesic, Algotropyl, Dymadon, Nebs, Phendon, Acenol, Perfalgan, Ortensan, Disprol, Daphalgan, Parmol, Febrilex, Paramol, Pinex, Doliprane, Paracetamole, Panets, Tabalgin, Endophy, Acamol, N-Acetyl-p-aminophenol, Panadol Extend, Rhodapop NCR, Dirox,Acetamide, N-(4-hydroxyphenyl)-, Panadol Actifast, Gelocatil, Temlo, Exdol, Dafalgan, NSC 3991, Nobedon, 4-(N-Acetylamino)pagesic, Paralen, Dial-a-gesic, APAP, Acetaminofen, 4-Hydroxyacetanilide, Momentum, Febro-Gesic, NAPA (analgesic), Pasolind N, Panodil, p-Hydroxyacetanilide, Homoolan, Panadol, Lyteca Syrup, Korum, N-Acetyl-4-aminophenol, Acetagesic, Febrolin, Hedex, Efferalgan, Puerxitong, Finimal, Acetalgin, Enelfa, Anelix, panadeine, Daga. CAS No. 103-90-2. IUPAC Name |  |
| Paracetamol (Acetaminophen) | Paracetamol (Acetaminophen). Uses: For analytical and research use. Group: Impurity standards. CAS No. 103-90-2. Molecular Formula: C8H9NO2. Mole Weight: 151.17. Catalog: APB103902. | |
| Paracetamol (Acetaminophen) EP Impurity A | Paracetamol (Acetaminophen) EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 614-80-2. Molecular Formula: C8H9NO2. Mole Weight: 151.17. Catalog: APB614802. | |
| Paracetamol (Acetaminophen) EP Impurity B | Paracetamol (Acetaminophen) EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1693-37-4. Molecular Formula: C9H11NO2. Mole Weight: 165.19. Catalog: APB1693374. | |
| Paracetamol (Acetaminophen) EP Impurity C | Paracetamol (Acetaminophen) EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3964-54-3. Molecular Formula: C8H8ClNO2. Mole Weight: 185.61. Catalog: APB3964543. | |
| Paracetamol (Acetaminophen) EP Impurity E | Paracetamol (Acetaminophen) EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99-93-4. Molecular Formula: C8H8O2. Mole Weight: 136.15. Catalog: APB99934. | |
| Paracetamol (Acetaminophen) EP Impurity G | Paracetamol (Acetaminophen) EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34523-34-7. Molecular Formula: C8H9NO2. Mole Weight: 151.17. Catalog: APB34523347. | |
| Paracetamol (Acetaminophen) EP Impurity J | Paracetamol (Acetaminophen) EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 539-03-7. Molecular Formula: C8H8ClNO. Mole Weight: 169.61. Catalog: APB539037. | |
| Paracetamol (Acetaminophen) EP Impurity L | Paracetamol (Acetaminophen) EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2514961-29-4. Molecular Formula: C16H16N2O4. Mole Weight: 300.31. Catalog: APB2514961294. | |
| Paracetamol (Acetaminophen) EP Impurity M | Paracetamol (Acetaminophen) EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1752-24-5. Molecular Formula: C12H11NO2. Mole Weight: 201.23. Catalog: APB1752245. | |
| Paracetamol (Acetaminophen) EP Impurity M HCl | Paracetamol (Acetaminophen) EP Impurity M HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1965310-24-0. Molecular Formula: C12H12ClNO2. Mole Weight: 237.68. Catalog: APB1965310240. | |
| Paracetamol (Acetaminophen) EP Impurity N | Paracetamol (Acetaminophen) EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3070-86-8. Molecular Formula: C16H16N2O3. Mole Weight: 284.32. Catalog: APB3070868. | |
| Paracetamol-cysteine TFA | Paracetamol-cysteine (TFA) is an acetaminophen-protein adduct formed during the metabolism of acetaminophen (HY-66005) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1331891-93-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-139093A. |  |
| Paracetamol D3 (methyl D3) | Paracetamol D3 (methyl D3). Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Acetamide-2,2,2-d3, N-(4-hydroxyphenyl)-, Paracetamol D3,Acetaminophen D3 (Methyl D3), N-(4-Hydroxyphenyl)acetamide-2,2,2-d3. CAS No. 60902-28-5. IUPAC Name: 2,2,2-trideuterio-N-(4-hydroxyphenyl)acetamide. Molecular Formula: C82H3H6NO2. Mole Weight: 154.18. Catalog: APS60902285. SMILES: [2H]C([2H])([2H])C(=O)Nc1ccc(O)cc1. Format: Neat. | |
| Paracetamol EP Impurity H | Paracetamol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-acetamidophenyl acetate. CAS No. 2623-33-8. Molecular Formula: C10H11NO3. Mole Weight: 193.2. Catalog: APB2623338. | |
| Paracetamol glucuronide potassium salt | Paracetamol glucuronide potassium salt is an impurity of Acetaminophen. Synonyms: 1-O-(4-Acetamidophenyl)-β-D-glucopyranuronic acid potassium salt. Molecular formula: C14H16KNO8. Mole weight: 365.377. |  |
| Paracetamol Impurity A | An Acetaminophen impurity. Synonyms: N-(2-Hydroxyphenyl)acetamide; 2'-Hydroxyacetanilide; 2-(Acetylamino)phenol; 2-(N-Acetylamino)phenol; 2-Acetaminophenol; 2-Hydroxyacetanilide; o-(Acetylamino)phenol; NSC 3989; USP Acetaminophen Related Compound C. Grades: > 95%. CAS No. 614-80-2. Molecular formula: C8H9NO2. Mole weight: 151.17. | |
| Paracetamol Impurity B | An Acetaminophen impurity. Synonyms: N-(4-Hydroxyphenyl)propanamide; 4'-Hydroxypropionanilid; N-(4-Hydroxyphenyl)propanamide. Grades: > 95%. CAS No. 1693-37-4. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Paracetamol Impurity C | An Acetaminophen impurity. Synonyms: N-(4-Hydroxyphenyl)propanamide; 4'-Hydroxypropionanilid; N-(4-Hydroxyphenyl)propanamide; Parapropamol; Parapropanol. Grades: > 95%. CAS No. 3964-54-3. Molecular formula: C8H8ClNO2. Mole weight: 185.61. | |
| Paracetamol Impurity G | An Acetaminophen impurity. Synonyms: 1-(4-Hydroxyphenyl)ethanone Oxime; 1-(4-Hydroxyphenyl)-1-ethanone Oxime; 1-(4-Hydroxyphenyl)ethanone Oxime. Grades: > 95%. CAS No. 34523-34-7. Molecular formula: C8H9NO2. Mole weight: 151.17. | |
| Paracetamol Impurity I | An Acetaminophen impurity. Synonyms: 1-(2-Hydroxyphenyl)ethanone; 1-(6-Hydroxyphenyl)ethanone; 2-Acetylphenol; 2-Hydroxyphenyl Methyl Ketone; 2-Hydroxyphenylethanone; 2'-Hydroxyacetophenone; Methyl 2-hydroxyphenyl ketone. Grades: > 95%. CAS No. 118-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen, Disodium Salt (Paracetamol Mercapturate Disodium Salt, APAP-CYS Disodium Salt) | A metabolite of acetaminophen. Group: Biochemicals. Alternative Names: Paracetamol Mercapturate Disodium Salt, APAP-CYS Disodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 3-[N-Acetyl-L-cystein-S-yl] Acetaminophen, Sodium Salt, Deuterated (Paracetamol Mercapturate Deuterated, Sodium Salt) | A deuterated metabolite of acetaminophen.Minimum isotopic incorporation d-3, no d-0 present. 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Alternative Names: Paracetamol Mercapturate Deuterated, Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenol (Paracetamol) | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Organics. Formula: C8H9NO2. CAS No. 103-90-2. Prepack ID 90005078-100g. Molecular Weight 151.16. See USA prepack pricing. |  |
| 4-Acetamidophenol (Paracetamol) | 1kg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Organics. Formula: C8H9NO2. CAS No. 103-90-2. Prepack ID 90005078-1kg. Molecular Weight 151.16. See USA prepack pricing. | |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Product ID: 1-butyl-1-methylpiperidin-1-ium; hexafluorophosphate. Molecular formula: 301.25. Mole weight: C10H22F6NP. CCCC[N+]1(CCCCC1)C. F[P-](F)(F)(F)(F)F. 1S/C10H22N. F6P/c1-3-4-8-11(2)9-6-5-7-10-11; 1-7(2, 3, 4, 5)6/h3-10H2, 1-2H3; /q+1; -1. FHOLSPXOTQMKMZ-UHFFFAOYSA-N. 99%. |  |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Group: Piperidinium salts. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Molecular formula: C10H22F6NP. Mole weight: 301.25. Appearance: Solid. Purity: 0.99. IUPACName: 1-butyl-1-methylpiperidin-1-ium;hexafluorophosphate. Canonical SMILES: CCCC[N+]1(CCCCC1)C. F[P-](F)(F)(F)(F)F. Catalog: ACM1257647667. |  |
| 2-Acetamidophenol | Paracetamol (4-acetamidophenol). 2-Acetamidophenol is a promising analgesic and an anti-arthritic agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Orthocetamol. CAS No. 614-80-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015600. | |
| 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen. Replaces A172100 (disodium salt) | Paracetamol Mercapturate is a metabolite of Acetaminophen (A161220) (1,2). Acetaminophen is a widely used analgesic and antipyretic drug. It can also be used in biological study of urinary antihypertensive drug metabolite screening using molecular networking coupled to high-resolution mass spectrometry fragmentation. Group: Biochemicals. Grades: Highly Purified. CAS No. 52372-86-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H16N2O5S. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenol | 4-Acetamidophenol. Group: Biochemicals. Alternative Names: 4'-Hydroxyacetanilide; Acetaminophen; N-Acetyl-4-aminophenol; APAP; Paracetamol. Grades: Highly Purified. CAS No. 103-90-2. Pack Sizes: 100g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 4-Acetamidophenyl β-D-glucuronide-d3 sodium salt | 2H Labeled Compounds. Alternative Names: Acetaminophen Glucuronide-d3 Sodium Salt;Paracetamol Glucuronide-d3 sodium salt. CAS No. 1260619-61-1. Molecular formula: C14H13D3NNaO8. Mole weight: 352.29. Catalog: ACM1260619611. | |
| 4-ACETAMINOPHEN-D3 SULFATE | Heterocyclic Organic Compound. Alternative Names: 4-ACETAMINOPHEN-D3 SULFATE; N-[4-(SULFOOXY)PHENYL]ACETAMIDE-D3; 4-Hydroxyacetanilide-d3 Sulfate;Acetaminophen-d3 Sulfate;N-Acetyl-p-aminophenyl-d3 Sulfate;Paracetamol-d3 O-Sulfate;Paracetamol-d3 Sulfate;PCM-S-d3. CAS No. 1020718-78-8. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. Appearance: Off-White Solid. Catalog: ACM1020718788. | |
| 4-Acetaminophen-d3 sulfate potassium salt | 2H Labeled Compounds. Alternative Names: N-[4-(Sulfooxy)phenyl]acetamide-d3 Monopotassium Salt;4-Hydroxyacetanilide-d3 Sulfate Potassium Salt;PCM-S-d3 Potassium Salt;Paracetamol-d3 Sulfate Potassium Salt;Potassium N-Acetyl-p-aminophenyl-d3 Sulfate;Acetaminophen-d3 sulphate potassium salt. CAS No. 1188263-45-7. Molecular formula: C8H5D3KNO5S. Mole weight: 272.33. Catalog: ACM1188263457. | |
| 4-Acetaminophen Sulfate, Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: N-[4- (Sulfooxy) phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: Highly Purified. CAS No. 32113-41-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C?H?KNO?S, Molecular Weight: 269.32. US Biological Life Sciences. | Worldwide |
| 4-Acetylamino-2-chlorophenol | Paracetamol (Acetaminophen) impurity. Group: Biochemicals. Alternative Names: N- (3-Chloro-4-hydroxyphenyl) acetamide; 3'-Chloro-4'-hydroxyacetanilide; 2-Chloro-4-acetamidophenol; 2-Chloro-4-acetylaminophenol; 3'-Chloro-4'-hydroxyacetanilide; 4-Acetamido-2-chlorophenol. Grades: Highly Purified. CAS No. 3964-54-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyacetophenone Oxime | Paracetamol (Acetaminophen) impurity. Group: Biochemicals. Alternative Names: 1-(4-Hydroxyphenyl)ethanone Oxime; 1-(4-Hydroxyphenyl)-1-ethanone Oxime; 1-(4-Hydroxyphenyl)ethanone Oxime; NSC 77904; p-Hydroxyacetophenone Oxime. Grades: Highly Purified. CAS No. 34523-34-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acetaminophen | Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 ( COX-2 ) inhibitor with an IC 50 of 25.8 μM; is a widely used antipyretic and analgesic agent. [1] [2] [3]. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor [4]. Acetaminophen induces ferroptosis and leads to acute liver injury in mice model [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Paracetamol; 4-Acetamidophenol; 4'-Hydroxyacetanilide. CAS No. 103-90-2. Pack Sizes: 500 mg; 5 g; 10 g. Product ID: HY-66005. | |
| Acetaminophen-13C2,15N | Acetaminophen-13C2,15N is 13C and 15N labeled acetaminophen. Acetaminophen is a metabolite of phenacetin in the body. It reduces the synthesis and release of prostaglandins PGE1, bradykinin and histamine by inhibiting prostaglandin synthase in the hypothalamic thermoregulatory center. Group: Isotope-labeled synthetic intermediates. Alternative Names: Paracetamol-13C2,15N; 4-Acetamidophenol-13C2,15N; 4'-Hydroxyacetanilide-13C2,15N. CAS No. 360769-21-7. Molecular formula: C613C2H915NO2. Mole weight: 154.14. Canonical SMILES: [13CH3][13C]([15NH]C1=CC=C(C=C1)O)=O. Catalog: ACM360769217. | |
| Acetaminophen-d3. | Labeled Acetaminophen. Analgesic; antipyretic. Group: Biochemicals. Alternative Names: N- (4-Hydroxyphenyl) acetamide-d3; N- (4-Hydroxyphenyl) acetamide-2, 2, 2-d3; 4-Hydroxyacetanilide-d3; 4-Acetamidophenol-d3; N-Acetyl-4-aminophenol-d3; APAP-d3; Acamol-d3; Acenol-d3; Paracetamol-d3; Paracetamole-d3; Parageniol-d3; Paralen-d3; Paramol-d3; Paraspen-d3; Valadol-d3; Valgesic-d3; Vermidon-d3. Grades: Highly Purified. CAS No. 60902-28-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Acetaminophen D-glucuronide | Acetaminophen D-glucuronide, a vital metabolite of acetaminophen, an extensively employed non-prescription remedy for pain alleviation and fever reduction, assumes a pivotal function in dismantling and purging acetaminophen from the organism. Gaining profound comprehension of its synthesis and excreting pathway is paramount in investigating pharmaceutical metabolism and plausible drug interactions. Synonyms: Paracetamol-O-D-glucuronide p-Acetylaminophenol-O-D-glucuronide. CAS No. 16110-10-4. Molecular formula: C14H17NO8. Mole weight: 327.29. | |
| 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. | |
| Acetaminophen Impurity J | Acetaminophen Impurity J is an impurity acetaminophen, which is the pain and fever medications. Synonyms: Paracetamol Impurity J; N-(4-Chlorophenyl)acetamide; N-(p-Chlorophenyl)acetamide; N-Acetyl-4-chloroaniline; N-Acetyl-p-chloroaniline; p-Chloroacetanilide. Grades: > 95%. CAS No. 539-03-7. Molecular formula: C8H8ClNO. Mole weight: 169.61. | |
| Acetaminophen Mercapurate Disodium Salt | Acetaminophen Mercapurate Disodium Salt is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: Paracetamol 3-Mercapturate Disodium Salt; 2-Acetamido-3-((5-acetamido-2-hydroxyphenyl)thio)propanoic Acid Disodium Salt; N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-DL-cysteine Disodium Salt; N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-cysteine Disodium Salt. Grades: 98%. Molecular formula: C13H14N2Na2O5S. Mole weight: 356.30. | |
| Acetaminophen (Standard) | Acetaminophen (Standard) is the analytical standard of Acetaminophen. This product is intended for research and analytical applications. Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 ( COX-2 ) inhibitor with an IC 50 of 25.8 μM; is a widely used antipyretic and analgesic agent [1] [2] [3]. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Paracetamol (Standard); 4-Acetamidophenol (Standard); 4'-Hydroxyacetanilide (Standard). CAS No. 103-90-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-66005R. | |
| Acetaminophen Sulphate Potassium Salt | A metabolite of 4-Acetaminophen (Paracetamol) as blood platelet aggregation inhibitor. Synonyms: N-[4-(Sulfooxy)phenyl]acetamide Monopotassium Salt; 4-Hydroxyacetanilide Sulfate Potassium Salt; PCM-S Potassium Salt; Paracetamol Sulfate Potassium Salt; Potassium N-Acetyl-p-aminophenyl Sulfate. Grades: > 95%. CAS No. 32113-41-0. Molecular formula: C8H8NO5S.K. Mole weight: 269.32. | |
| AM 404-d4 | It is a labeled metabolite of the well-known analgesic Paracetamol. Group: Biochemicals. Alternative Names: (5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl-d4)-5,8,11,14-eicosatetraenamide; (all-Z)-N-(4-Hydroxyphenyl-d4)-5,8,11,14-eicosatetraenamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benorilate | Benorilate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 4-(Acetylamino)phenyl Ester; 4-Acetamidophenyl 2-acetoxybenzoate; 4-Acetaminophenyl 2-acetoxybenzoate; Acetylsalicylic acid paracetamol ester; Aspirin acetaminophen ester; Benoral; Benortan; Benorylate; Fenasprate; Quinexin; Salipran; TO 125; Win 11450; p-Acetamidophenyl acetylsalicylate; p-N-Acetylaminophenyl acetylsalicylate. Grades: Highly Purified. CAS No. 5003-48-5. Pack Sizes: 1g. Molecular Formula: C17H15NO5, Molecular Weight: 313.3. US Biological Life Sciences. | Worldwide |
| Benorilate | Benorylate (Salipran) is the esterification product of paracetamol and acetylsalicylic acid. Benorylate has anti-inflammatory, analgesic and antipyretic properties. Benorylate could also inhibit prostaglandin (PG) synthesis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salipran. CAS No. 5003-48-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-107795. | |
| Betamethasone 9,11-Epoxide 17,21-Dipropionate | Betamethasone 9,11-Epoxide 17,21-Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Hydroxyacetophenone Oxime,1-(4-Hydroxyphenyl)ethanone Oxime, Paracetamol Imp. G (EP). CAS No. 66917-44-0. IUPAC Name: 4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol. Molecular Formula: C28H36O7. Mole Weight: 484.58. Catalog: APS66917440. SMILES: CCC (=O)OCC (=O)[C@@]1 (OC (=O)CC)[C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]12C. Format: Neat. | |
| Isomalt | Isomalt. Synonyms: Hydrogenated isomaltulose; hydrogenated palatinose. CAS No. 64519-82-0. Product ID: PE-0494. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Isomalt; Sweeteners Excipients; Sweetening agent; 64519-82-0; 64519-82-0. UNII: S870P55O2W. Stability and Storage Conditions: Isomalt has very good thermal and chemical stability. When it is melted, no changes in the molecular structure are observed. It exhibits considerable resistance to acids and microbial influences.Isomalt is non-hygroscopic, and at 25°C does not significantly absorb additional water up to a relative humidity (RH) of 85%; paracetamol (acetaminophen) tablets based on isomalt were stored for 6 months at 85% RH at 208C and retained their physical aspect. If stored under normal ambient conditions, isomalt is chemically stable for many years. When it is stored in an unopened container at 20°C and 60% RH, a re-evaluation after 3 years is recommended. Isomalt does not undergo browning reactions; it has no reducing groups, and therefore it does not react with other ingredients in a formulation (e.g. with amines in Maillard reactions). Source and Preparation: Isomalt is produced from food-grade sucrose in a two-stage process.Beet sugar is converted by enzymatic transglucosidation into the reducing disaccharide isomaltulose. This undergoes catalytical hydrogenation to produce isomalt. Safety: Isomal |  |
| Marcfortine A | It is an indole alkaloid isolated from Aspergillus and Penicillium species. It has strong nematicidal activity. It is structurally related to paracetamol and can act by preventing cholinergic neuromuscular transmission. Synonyms: UK 111866. Grades: >99% by HPLC. CAS No. 75731-43-0. Molecular formula: C28H35N3O4. Mole weight: 477.59. | |
| Propacetamol | Propacetamol is an analgesic agent. Propacetamol also is a precursor form of paracetamol. Propacetamol can be used in postoperative pain, acute trauma and gastrointestinal disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66532-85-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-145453. | |
| Propacetamol hydrochloride | Propacetamol hydrochloride is an analgesic agent, can be used in induction of acute liver injury. Propacetamol hydrochloride acts function through CYP2E1 inactivation, UGT1A1 activation, and attenuation of oxidative stress. Propacetamol hydrochloride also is a precursor form of paracetamol. Propacetamol hydrochloride can be used in postoperative pain, acute trauma and gastrointestinal disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66532-86-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-108292. | |
| S-Methyl-3-thioacetaminophen | S-Methyl-3-thioacetaminophen. Group: Biochemicals. Alternative Names: N-[4-Hydroxy-3-(methylthio)phenyl]-acetamide; 3- (Methylthio) acetaminophen; 3- (Methylthio) paracetamol. Grades: Highly Purified. CAS No. 37398-23-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H11NO2S. US Biological Life Sciences. | Worldwide |
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