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| Product | Description | |
|---|---|---|
| Acetamidine-d3 Hydrochloride | Acetamidine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Ethanimidamide-d3 Hydrochloride; Acediamine-d3 Hydrochloride; Acetamidinium-d3 Chloride; Methylamidine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Acetamidine HydroBromide | Acetamidine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Bromide. CAS No. 1040352-82-6. Product ID: ethanimidamide; hydrobromide. Molecular formula: 139.00 g/mol. Mole weight: C2H6N2 HBr. CC(=N)N.Br. InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. CWJKVUQGXKYWTR-UHFFFAOYSA-N. >98.0%(T). |  |
| Acetamidine Hydrobromide, ≥98% | Acetamidine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 1040352-82-6. Product ID: ethanimidamide; hydrobromide. Molecular formula: 138.99g/mol. Mole weight: C2H7BrN2. CC(=N)N.Br. InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. CWJKVUQGXKYWTR-UHFFFAOYSA-N. | |
| Acetamidine HydroChloride | Acetamidine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Chloride. CAS No. 124-42-5. Product ID: ethanimidamide; hydrochloride. Molecular formula: 94.54 g/mol. Mole weight: C2H6N2 HCl. CC(=N)N.Cl. InChI=1S/C2H6N2.ClH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. WCQOBLXWLRDEQA-UHFFFAOYSA-N. >95.0%(T). | |
| Acetamidine hydrochloride ≥93% | Acetamidine hydrochloride ≥93%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acetamidine Hydroiodide | Acetamidine Hydroiodide. Group: Electronic materials. CAS No. 1452099-14-7. Product ID: ethanimidamide; hydroiodide. Molecular formula: 186g/mol. Mole weight: C2H7IN2. CC(=N)N.I. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. | |
| Acetamidine HydroIodide (Low water content) | Acetamidine HydroIodide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Iodide (Low water content). CAS No. 1452099-14-7. Product ID: ethanimidamide; hydroiodide. Molecular formula: 186.00 g/mol. Mole weight: C2H6N2 HI. CC(=N)N.I. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. >98.0%(T). | |
| Acetamidine Impurity 12 | Acetamidine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1016493-39-2. Molecular formula: C8H9BrN2O. Mole weight: 229.08. Catalog: APB1016493392. |  |
| Acetamidinium Iodide | Acetamidinium Iodide. Uses: Acetamidinium iodide (aca) can be used as a halide based iodide that facilitates the formation of hybrid halide perovskites. it can be used in the fabrication of next generation solar cells with a power conversion efficiency (pce) of 23%. Group: Perovskite materials. Alternative Names: 1-aminoethaniminium Iodide. Pack Sizes: 5 g/25 g. Product ID: 1-aminoethylideneazanium; iodide. Molecular formula: 185.99 g/mol. Mole weight: C2H7IN2. CC(=[NH2+])N.[I-]. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. | |
| Acetamido-2-Deoxy-d-galactopyranose,2-(rg) | Acetamido-2-Deoxy-d-galactopyranose,2-(rg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSE, 2-(RG);N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]a. Product Category: Heterocyclic Organic Compound. CAS No. 1136-42-1. Molecular formula: C8H15NO6. Mole weight: 221.208. Product ID: ACM1136421. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Acetyl-D-galactosamine. |  |
| Acetamido-5-benzylthio-1,3,4-thiadiazole | Acetamido-5-benzylthio-1,3,4-thiadiazole. Group: Biochemicals. Alternative Names: 2-Acetamido-5-(benzylthio)1,3,4-thiadiazole; NSC 523937. Grades: Highly Purified. CAS No. 64387-67-3. Pack Sizes: 1g. Molecular Formula: C11H11N3SO2, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| Acetamido-benzyl-dimethyl-azanium | Acetamido-benzyl-dimethyl-azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC149835, 34025-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 34025-17-7. Molecular formula: C11H16N2O. Mole weight: 192.25754. Purity: 0.96. IUPACName: (1E)-N-[benzyl(dimethyl)azaniumyl]ethanimidate. Canonical SMILES: CC(=N[N+](C)(C)CC1=CC=CC=C1)[O-]. Product ID: ACM34025177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamidomalonic acid diethyl ester | Acetamidomalonic acid diethyl ester (CAS# 1068-90-2) is a versatile building block used for the synthesis of various pharmaceutical and biologically active compounds. It is an intermediate for the preparation of Novobiocin (N888500) analogues as potential heat shock protein 90 inhibitors. Synonyms: Diethyl acetamidomalonate. Grade: ≥ 99 % (Assay). CAS No. 1068-90-2. Molecular formula: C9H15NO5. Mole weight: 217.20. |  |
| Acetamidomalonic acid diethyl ester 98+% | Acetamidomalonic acid diethyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Acetamidoxime,2-phenyl-2-propoxy- | Acetamidoxime,2-phenyl-2-propoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-2-propoxyacetamidoxime, BRN 2844642, CID9570525, ACETAMIDOXIME, 2-PHENYL-2-PROPOXY-, LS-10414, 33954-78-8. Product Category: Heterocyclic Organic Compound. CAS No. 33954-78-8. Molecular formula: C11H16N2O2. Mole weight: 208.25694. Purity: 0.96. IUPACName: N-hydroxy-2-phenyl-2-propoxyethanimidamide. Canonical SMILES: CCCOC(C1=CC=CC=C1)C(=NO)N. Density: 1.122g/cm³. Product ID: ACM33954788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamine HCl | Acetamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-42-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C2H7CIN2. US Biological Life Sciences. | Worldwide |
| Acetaminophen | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acetaminophen | Acetaminophen is a selective COX-2 inhibitor. It has antipyretic, analgesic, and anti-inflammatory effects. Synonyms: Paracetamol; 4-Acetamidophenol. Grade: > 95 %. CAS No. 103-90-2. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 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, 15N1 | Acetaminophen-13C2, 15N1 is doubly labeled Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3). Group: Biochemicals. Grades: Highly Purified. CAS No. 360769-21-7. Pack Sizes: 1mg. Molecular Formula: C613C2H915NO2, Molecular Weight: 154.139999999999. US Biological Life Sciences. | Worldwide |
| Acetaminophen (4-Hydroxyacetanilide, 4-Acetamidophenol, N-Acetyl-4-aminophenol, APAP) | Analgesic; antipyretic. Group: Biochemicals. Alternative Names: 4-Hydroxyacetanilide; 4-Acetamidophenol; N-Acetyl-4-aminophenol; APAP. Grades: Highly Purified. CAS No. 103-90-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Acetaminophen Acetate (Acetaminophen Impurity) | A synthetic impurity of Acetaminophen. Group: Biochemicals. Alternative Names: N-[4- (Acetyloxy) phenyl]acetamide; 4'-Hydroxyacetanilide Acetate; 4'-Acetoxyacetanilide; 4-Acetamidophenyl Acetate; O-Acetylparacetamol; p-Acetamidophenyl Acetate; p-Acetoxyacetanilide; NSC 33893; NSC 6083; Acetaminophen Impurity. Grades: Highly Purified. CAS No. 2623-33-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acetaminophen-cysteine | Acetaminophen-cysteine is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: S-[4-(Acetylamino)phenyl]-L-cysteine; L-Cysteine, S-[4-(acetylamino)phenyl]-. Grade: 95%. CAS No. 64014-06-8. Molecular formula: C11H14N2O3S. Mole weight: 254.30. | |
| Acetaminophen-cysteine | Acetaminophen-cysteine is a metabolite of Acetaminophen (A161220) and a serum biomarker of acetaminophen exposure (1,2). Acetaminophen-cysteine can be used to identify acetaminophen-induced acute liver failure when standard testing is inconclusive. Acetaminophen is oxidized by cytochrome P450 to a reactive metabolite N-acetyl-p-benzoquinone imine (NAPQI), which can react with cysteine residues of hepatic proteins to yield Acetaminophen-cysteine (3). Group: Biochemicals. Grades: Highly Purified. CAS No. 64014-06-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14N2O3S, Molecular Weight: 254.31. US Biological Life Sciences. | Worldwide |
| Acetaminophen cysteinylglycine | Acetaminophen cysteinylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AA-Cys-CG, Acetaminophen cysteinylglycine, CID84023, N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine, Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-, 116709-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 116709-74-1. Molecular formula: C13H17N3O4S. Mole weight: 311.35678. Purity: 0.96. IUPACName: 2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoyl]amino]acetic acid. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)CNC(=O)C(CS)N. Density: 1.37g/cm³. Product ID: ACM116709741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaminophen cysteinylglycine | Acetaminophen cysteinylglycine is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: AA-Cys-CG; N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine; Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-; S-(4-Acetamidophenyl)-L-cysteinylglycine; Glycine, S-[4-(acetylamino)phenyl]-L-cysteinyl-. Grade: 95%. CAS No. 116709-74-1. Molecular formula: C13H17N3O4S. Mole weight: 311.36. | |
| Acetaminophen-[d3] | Acetaminophen-[d3] is the labelled analogue of Acetaminophen, which is a selective COX-2 inhibitor. Acetaminophen is a medication for the treatment of fever and pains. Synonyms: Paracetamol-d3; N-(4-Hydroxyphenyl)acetamide-d3; N-(4-Hydroxyphenyl)acetamide-2,2,2-d3; 4'-Hydroxyacetanilide-d3; 4-Acetamidophenol-d3; N-Acetyl-4-aminophenol-d3; Acetaminophen-d3. Grade: 98% by HPLC; ≥99% atom D. CAS No. 60902-28-5. Molecular formula: C8H6D3NO2. Mole weight: 154.18. | |
| 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-d3 mercapturate | A labelled metabolite of Acetaminophen. Acetaminophen is a medication for the treatment of fever and pains. It is commonly used in combination with other medicines. Synonyms: (4-acetamidophenyl) (2R)-2-acetamido-3-sulfanylpropanoate-d3. Grade: > 95%. Molecular formula: C11H11D3N2O4S. Mole weight: 273.33. | |
| Acetaminophen-[d4] | One of the isotopic labelled form of Acetaminophen, which could be used as an antipyretic agent. Synonyms: N-(4-Hydroxyphenyl)acetamide-d4; 4'-Hydroxyacetanilide-d4; Acamol-d4; Acenol-d4; Paracetamol-d4; Paracetamole-d4; Parageniol-d4; Paralen-d4; Paramol-d4; Paraspen-d4; Valadol-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 64315-36-2. Molecular formula: C8H5D4NO2. Mole weight: 155.19. | |
| Acetaminophen-D4 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Acetaminophen Deuterated (4-Hydroxyacetanilide-Deuterated, 4-Acetamidophenol-Deuterated, N-Acetyl-4-aminophenol-Deuterated, APAP-Deuterated) | Analgesic; antipyretic. 93% overall isotopic purity. A representative lot was 76% d4, 21% d3 and 2 % d2 with no detectable d0. Group: Biochemicals. Alternative Names: 4-Hydroxyacetanilide-Deuterated; 4-Acetamidophenol-Deuterated; N-Acetyl-4-aminophenol-Deuterated; APAP-Deuterated. Grades: Highly Purified. CAS No. 64315-36-2. Pack Sizes: 10mg. 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. Grade: > 95%. CAS No. 98966-14-4. Molecular formula: C16H16N2O4. Mole weight: 300.32. | |
| Acetaminophen glucuronide | Acetaminophen glucuronide (APAP-glu) is an inactive glucuronide metabolite of Acetaminophen (HY-66005) [1] [2]. Acetaminophen is a selective cyclooxygenase-2 (COX-2) inhibitor and a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: APAP-glu. CAS No. 16110-10-4. Pack Sizes: 5 mg. Product ID: HY-113083. | |
| Acetaminophen glucuronide sodium salt | Acetaminophen glucuronide is a safe and effective antipyretic analgesic. Acetaminophen glucuronide is potentially toxic to liver and kidney [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Acetamidophenyl β-D-glucuronide sodium salt; p-AAPG sodium salt. CAS No. 120595-80-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W016034. | |
| Acetaminophen Glucuronide Sodium Salt | A metabolite of Acetaminophen. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt; 3-(Glutathion-S-yl)acetaminophen Disodium Salt. Grade: >95%. CAS No. 120595-80-4. Molecular formula: C14H16NNaO8. Mole weight: 349.27. | |
| Acetaminophen glutathione | Acetaminophen glutathione is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Uses: A metabolite of acetaminophen. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine; 3-(Glutathion-S-yl)acetaminophen; 3-Glutathionylacetaminophen; Acetaminophen-glutathione Adduct; Acetaminophen Impurity 3; AA-Glutathion; AA-Gsh; N-(S-(5-(Acetylamino)-2-hydroxyphenyl)-N-L-gamma-glutamyl-L-cysteinylglycine. Grade: ≥95%. CAS No. 64889-81-2. Molecular formula: C18H24N4O8S. Mole weight: 456.47. | |
| Acetaminophen Glutathione | A metabolite of Acetaminophen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acetaminophen Glutathione-13C2,15N Disodium Salt | Labelled Acetaminophen Glutathione, a metabolite of Acetaminophen. Acetaminophen is a medication for the treatment of fever and pains. It is commonly used in combination with other medicines. Synonyms: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine-13C2,15N Disodium Salt; 3-(Glutathion-S-yl)acetaminophen-13C2,15N Disodium Salt. Grade: > 95%. Molecular formula: C16[13C]2H22N3[15N]Na2O8S. Mole weight: 503.41. | |
| Acetaminophen Glutathione-[d3] Disodium Salt | Labelled Acetaminophen Glutathione. Acetaminophen is a medication for the treatment of fever and pains. It is commonly used in combination with other medicines. Synonyms: Acetaminophen Glutathione-d3 Disodium Salt; L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt-d3; 3-(Glutathion-S-yl)acetaminophen Disodium Salt-d3. Grade: > 95%. Molecular formula: C14H14NO8D3. Mole weight: 503.45. | |
| Acetaminophen glutathione disodium salt | Acetaminophen glutathione disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt; 3-(Glutathion-S-yl)acetaminophen Disodium Salt; 3-Glutathionylacetaminophen Disodium; Acetaminophen-glutathione Adduct Disodium. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 64889-81-2. Molecular formula: C18H22N4Na2O8S. Mole weight: 500.43. Purity: 0.96. IUPACName: (2S)-5-[[(2R)-3-(5-acetamido-2-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid. Product ID: ACM64889812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaminophen glutathione disodium salt | Acetaminophen glutathione disodium salt. Group: Biochemicals. Alternative Names: L-gamma-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine disodium salt; 3-(Glutathion-S-yl)acetaminophen disodium salt; 3-Glutathionyl acetaminophen disodium. Grades: Highly Purified. CAS No. 64889-81-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H22N4Na2O8S. US Biological Life Sciences. | Worldwide |
| Acetaminophen Impurity C | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Impurity E | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Impurity G | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Impurity I | Pharmaceutical Secondary Standards; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen mercapturate | Acetaminophen mercapturate. CAS No. 52372-86-8. |  Pennsylvania PA |
| 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. Grade: 98%. Molecular formula: C13H14N2Na2O5S. Mole weight: 356.30. | |
| Acetaminophen (Paracetamol) Impurity Mixture solution | 25 ?g/mL in methanol (each component), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| Acetaminophen Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acetaminophen Related Compound B | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acetaminophen Related Compound C | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Related Compound J | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Acetaminophen Related Compound J | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acetaminophen-(ring-d4) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| 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 Sulfate | Acetaminophen Sulfate. CAS No. 10066-90-7. | Pennsylvania PA |
| 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. Grade: > 95%. CAS No. 32113-41-0. Molecular formula: C8H8NO5S.K. Mole weight: 269.32. | |
| Acetaminopurine | Acetaminopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMINOPURINE. Product Category: Heterocyclic Organic Compound. CAS No. 6034-68-0. Molecular formula: C7H7N5O. Mole weight: 177.16338. Product ID: ACM6034680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetaminotadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: N-[(6R,12aR)-6-(1,3-Benzodioxol-5-yl)-3,4,6,7,12,12a-hexahydro-1,4-dioxopyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-acetamide. Grade: 90%. CAS No. 1446144-71-3. Molecular formula: C23H20N4O5. Mole weight: 432.44. | |
| Acetaminotadalafil-d3 | One of the labelled impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Grade: 95% by HPLC; 98% atom D. Molecular formula: C23H17N4O5D3. Mole weight: 435.46. | |
| Acetamiprid | A novel neonicotinid insecticide against Holotrichia consanguinea in sugarcane. Reports show that when exposed to neonicotinid pesticides honeybees have probelms returnign home after foraging and bumblebee colonies grow poorly and produce fewer queens. Group: Biochemicals. Alternative Names: (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; ADA 06200; Assail; Intruder; Mospilan; NFK 17; NI 25; Piorun; Pristine; Prize; Stonkat; TD 2472; TD 2472-01; TD 2480. Grades: Highly Purified. CAS No. 135410-20-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Acetamiprid | Acetamiprid. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Acetamiprid | Acetamiprid is a novel neonicotinid insecticide against Holotrichia consanguinea in sugarcane. Acetamiprid is a nicotinic acetylcholine receptor (nAChR) agonist, and is shown to be associated with neuromuscular and reproductive disorders. Synonyms: Mospilan; Intruder; (E)-N-((6-Chloropyridin-3-yl)methyl)-N'-cyano-N-methylacetimidamide. CAS No. 135410-20-7. Molecular formula: C10H11ClN4. Mole weight: 222.68. | |
| Acetamiprid | Acetamiprid. Uses: Acetamiprid is an organic compound with the chemical formula c10h11cln4. it is an odorless neonicotinoid insecticide produced under the trade names assail, and chipco by aventis cropsciences. Additional or Alternative Names: N-[(6-chloropyridin-3-yl)methyl]-N-cyano-N-methylethanimidamide; (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N1-[(6-chloro-3-pyridyl)methyl]-N2-cyano-N1-methylacetamidine; (E)-N-(6-Chloro-3-pyridylmethyl)-N-cyano-N-methylacetamidine; acetamiprid; Acetamiprid; (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N-((6-Chloropyridin-3-yl)methyl)-N-cyano-N-methylacetimidamide. Appearance: powder form. CAS No. 135410-20-7. Molecular formula: C10H11ClN4. Mole weight: 222.68. Purity: 0.98. IUPACName: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide. Canonical SMILES: CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl. Density: 1.17. ECNumber: 603-921-1. Product ID: ACM135410207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamiprid | Acetamiprid is a neonicotinoid insecticide used worldwide. Acetamiprid is a nicotinic acetylcholine receptor (nAChR) agonist, and is shown to be associated with neuromuscular and reproductive disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 135410-20-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0823. | |
| Acetamiprid-d3 | analytical standard. Group: Pesticides & metabolites standards. | |
| Acetamiprid-N-desmethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
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