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| Product | Description | |
|---|---|---|
| Acetamide,N-hexyl-N-nitroso- | Acetamide,N-hexyl-N-nitroso-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Hexyl-N-nitrosoacetamide, N-Nitroso-N-hexylacetamide, Acetamide, N-hexyl-N-nitroso-, CID3014825, 14300-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 14300-07-3. Molecular formula: C8H16N2O2. Mole weight: 172.22484. Purity: 0.96. IUPACName: N-hexyl-N-nitrosoacetamide. Canonical SMILES: CCCCCCN(C(=O)C)N=O. Density: 1.01g/cm³. Product ID: ACM14300073. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acetamide,N-methyl-2-nitro- | Acetamide,N-methyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RANITIDINE IMPURITY H;N-METHYL-2-NITROACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 72078-82-1. Molecular formula: C3H6N2O3. Mole weight: 118.09. Product ID: ACM72078821. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methylnitroacetamide. | |
| ACETAMIDE,N-METHYL-N-PYRIDIN-2-YL- | ACETAMIDE,N-METHYL-N-PYRIDIN-2-YL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Methyl-N-acetyl)-aminopyridine, AC1MX8ZQ, SureCN762423, N-methyl-N-pyridin-2-ylacetamide, AKOS006230372, 61996-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 61996-35-8. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: N-methyl-N-pyridin-2-ylacetamide. Product ID: ACM61996358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N,2-triphenyl- | Acetamide,N,N,2-triphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneacetamide, N,N-diphenyl-, Acetamide, N,N,2-triphenyl-, Ambcb5247623, Oprea1_127296, MLS002703411, NSC97591, MolPort-003-180-168, CID263210, ZINC01226040, SMR001570130, 33675-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 33675-70-6. Molecular formula: C20H17NO. Mole weight: 287.35508. Purity: 0.96. IUPACName: N,N,2-triphenylacetamide. Canonical SMILES: C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.157g/cm³. Product ID: ACM33675706. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N-(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(2-(2-(piperidin-1-yl)ethoxy)- | Acetamide,N,N-(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(2-(2-(piperidin-1-yl)ethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4224561, LS-9441, 2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Acetamide, N,N-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(2-(2-(1-piperidinyl)ethoxy)-, 130189-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 130189-74-1. Molecular formula: C44H50N6O4. Mole weight: 726.9056. Purity: 0.96. IUPACName: N-[6,12-diphenyl-2-[[2-(2-piperidin-1-ylethoxy)acetyl]amino]benzo[c][1,5]benzodiazocin-8-yl]-2-(2-piperidin-1-ylethoxy)acetamide. Canonical SMILES: C1CCN(CC1)CCOCC(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)COCCN5CCCCC5)N=C3C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.23g/cm³. Product ID: ACM130189741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N-diethyl-2-((2-hydroxy-3-bornyl)amino)- | Acetamide,N,N-diethyl-2-((2-hydroxy-3-bornyl)amino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2810754, LS-9124, N,N-Diethyl-2-((2-hydroxy-3-bornyl)amino)acetamide, Acetamide, N,N-diethyl-2-((2-hydroxy-3-bornyl)amino)-, 93189-94-7. Product Category: Heterocyclic Organic Compound. CAS No. 93189-94-7. Molecular formula: C16H30N2O2. Mole weight: 282.4216. Purity: 0.96. IUPACName: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]acetamide. Canonical SMILES: CCN(CC)C(=O)CNC1C2CCC(C1O)(C2(C)C)C. Product ID: ACM93189947. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N-diethyl-2-methylthio- | Acetamide,N,N-diethyl-2-methylthio-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N,N-diethyl-2-methylthio-, CID139804, 14680-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 14680-21-8. Molecular formula: C7H15NOS. Mole weight: 161.2651. Purity: 0.96. IUPACName: N,N-diethyl-2-methylsulfanylacetamide. Canonical SMILES: CCN(CC)C(=O)CSC. Density: 0.992g/cm³. Product ID: ACM14680218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-((N-nitrosobenzylamino)methyl)- | Acetamide,N-((N-nitrosobenzylamino)methyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2851378, CID43058, N-((N-Nitrosobenzylamino)methyl)acetamide, LS-10070, ACETAMIDE, N-((N-NITROSOBENZYLAMINO)METHYL)-, 59665-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 59665-12-2. Molecular formula: C10H13N3O2. Mole weight: 207.22912. Purity: 0.96. IUPACName: N-[[benzyl(nitroso)amino]methyl]acetamide. Canonical SMILES: CC(=O)NCN(CC1=CC=CC=C1)N=O. Density: 1.15g/cm³. Product ID: ACM59665122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (CAS# 124-42-5) is a compound useful in organic synthesis. Synonyms: ethanimidamide;hydrochloride. Grades: > 95.0 %T. CAS No. 124-42-5. Molecular formula: C2H7ClN2. Mole weight: 94.54. |  |
| 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 1 | Acetamidine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3599-89-1. Molecular Formula: C3H9ClN2. Mole Weight: 108.57. Catalog: APB3599891. |  |
| Acetamidine Impurity 10 | Acetamidine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67386-38-3. Molecular Formula: C8H11ClN2O. Mole Weight: 186.64. Catalog: APB67386383. | |
| Acetamidine Impurity 11 | Acetamidine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20846-52-0. Molecular Formula: C2H5ClN2. Mole Weight: 92.53. Catalog: APB20846520. | |
| 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. | |
| Acetamidine Impurity 13 | Acetamidine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1304777-34-1. Molecular Formula: C6H9BrN4. Mole Weight: 217.07. Catalog: APB1304777341. | |
| Acetamidine Impurity 14 | Acetamidine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4746-60-5. Molecular Formula: C2H6N2O. Mole Weight: 74.08. Catalog: APB4746605. | |
| Acetamidine Impurity 15 | Acetamidine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 354-37-0. Molecular Formula: C2H3F3N2. Mole Weight: 112.06. Catalog: APB354370. | |
| Acetamidine Impurity 16 | Acetamidine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51451-47-9. Molecular Formula: C7H9N3. Mole Weight: 135.17. Catalog: APB51451479. | |
| Acetamidine Impurity 2 | Acetamidine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69816-37-1. Molecular Formula: C2H9Br2N3. Mole Weight: 234.92. Catalog: APB69816371. | |
| Acetamidine Impurity 3 | Acetamidine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50850-19-6. Molecular Formula: C10H14ClN3O2. Mole Weight: 243.69. Catalog: APB50850196. | |
| Acetamidine Impurity 4 | Acetamidine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 214358-33-5. Molecular Formula: C10H17Cl2N3. Mole Weight: 250.17. Catalog: APB214358335. | |
| Acetamidine Impurity 5 | Acetamidine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5504-24-5. Molecular Formula: C8H10N2. Mole Weight: 134.18. Catalog: APB5504245. | |
| Acetamidine Impurity 6 | Acetamidine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 333748-88-2. Molecular Formula: C8H8Cl2N2O. Mole Weight: 219.07. Catalog: APB333748882. | |
| Acetamidine Impurity 7 | Acetamidine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59104-21-1. Molecular Formula: C8H9BrN2. Mole Weight: 213.08. Catalog: APB59104211. | |
| Acetamidine Impurity 9 | Acetamidine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22059-22-9. Molecular Formula: C2H6N2O. Mole Weight: 74.08. Catalog: APB22059229. | |
| 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. Grades: ≥ 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 | Cas No. 103-90-2. | |
| 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 | Synonyms: p-Acetoxyacetanilide. Grades: > 95%. CAS No. 2623-33-8. Molecular formula: C10H11NO3. Mole weight: 193.2. | |
| 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 (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-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]-. Grades: 95%. CAS No. 64014-06-8. Molecular formula: C11H14N2O3S. Mole weight: 254.30. | |
| 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-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 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. Grades: > 95%. CAS No. 98966-14-4. Molecular formula: C16H16N2O4. Mole weight: 300.32. | |
| Acetaminophen EP impurity O | Acetaminophen EP impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2575516-61-7. Molecular Formula: C16H16N2O4. Mole Weight: 300.31. Catalog: APB2575516617. | |
| 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. Grades: > 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. Grades: ≥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. Grades: > 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: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt-d3; 3-(Glutathion-S-yl)acetaminophen Disodium Salt-d3. Grades: > 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 1 | Acetaminophen impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 37519-14-5. Molecular Formula: C8H9NO3. Mole Weight: 167.16. Catalog: APB37519145. | |
| Acetaminophen impurity 2 | Acetaminophen impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H16NNaO8. Mole Weight: 349.27. Catalog: APB10814. | |
| Acetaminophen impurity 5 | Acetaminophen impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H17NO8. Mole Weight: 327.29. Catalog: APB10815. | |
| Acetaminophen impurity 6 | Acetaminophen impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H14O8. Mole Weight: 286.24. Catalog: APB10816. | |
| Acetaminophen impurity 7 | Acetaminophen impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 146897-60-1. Molecular Formula: C8H8N2O3. Mole Weight: 180.16. Catalog: APB146897601. | |
| 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 mercapturate | Acetaminophen mercapturate. CAS No. 52372-86-8. |  Pennsylvania PA |
| Acetaminophen mercapturate | Cas No. 55748-93-1. | |
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