Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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 |
| Acetylcysteine Impurity D | N,S-Diacetyl-L-cysteine is a double-prodrugs of L-cysteine: differential protection against acetaminophen-induced hepatotoxicity in mice. Synonyms: N,S-Diacetyl-L-cysteine; N-Acetylcysteine Acetate; Dacisteine; N,S-Diacetylcysteine; N-Acetylcysteine S-Acetate. Grades: > 95%. CAS No. 18725-37-6. Molecular formula: C7H11NO4S. Mole weight: 205.23. | |
| 1-O-(5-Carboxy-N-phenyl-2-(1H)-pyridone)-D-glucuronide | 1-O-(5-Carboxy-N-phenyl-2-(1H)-pyridone)-D-glucuronide is a metabolite of glucuronide that has proven useful for the identification and diagnosis of drug-induced liver injury, specifically that caused by Acetaminophen. Additionally, it has been employed in the investigational study of liver metabolism and the determination of hepatic impairment induced by a range of other drugs. The potential applications of this compound are broad and could significantly enhance the clinical management of such complications. Molecular formula: C18H17NO9. Mole weight: 391.33. | |
| 2,3-Didehydrodidanosine | 2,3-Didehydrodidanosine (Didanosine EP Impurity F) is an impurity of Didanosine (D440950), which used as an antiviral agent. Classed as an anti-retroviral drug used in the treatment of HIV in ART therapy, it also may increase acetaminophen related hepatotoxicity by enhancing mitochrondrial dysfunction (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 42867-68-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H10N4O3, Molecular Weight: 234.21. US Biological Life Sciences. | Worldwide |
| 2,3-Dideoxy-2,3-didehydroadenosine | 2,3-Dideoxy-2,3-didehydroadenosine (Didanosine EP Impurity I) is an impurity of Didanosine (D440950), which is a purine analog (1) which used as an antiviral agent. Classed as an anti-retroviral drug used in the treatment of HIV in ART therapy, it also may increase acetaminophen related hepatotoxicity by enhancing mitochrondrial dysfunction (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 7057-48-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13N5O2, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-methylbenzamide | 2-Amino-N-methylbenzamide is a plant safening agent selected from auxins, auxin precursors, metabolites or derivatives, and acetaminophen or a derivative. Safening examples are provided for fertilizers, fungicides, insecticides, and herbicides. Group: Biochemicals. Alternative Names: o-Amino-N-methylbenzamide; Anthranilic Acid Methylamide; N-Methyl-2-aminobenzamide; N-Methylanthranilamide; NSC 207861; [2-[ (Methylamino) carbonyl]phenyl]amine; o-Amino-N-methylbenzamide. Grades: Highly Purified. CAS No. 4141-8-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybutyric acid | 2-Hydroxybutyric acid (α-Hydroxybutyric acid ) is converted from 2-Aminobutyric acid, with 2-oxobutyric acid as an intermediate metabolite [1]. 2-Hydroxybutyric acid is a potential biomarker for type 2 diabetes and preeclampsia [2] [4]. 2-Hydroxybutyric acid prevents the acetaminophen (AP)-induced liver injury [3]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Hydroxybutyric acid. CAS No. 600-15-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-113381. |  |
| 2-Nitrophenol-13C6 | 2-Nitrophenol-13C6 is an impurity in the synthesis of labelled 4-Aminophenol (A618920). It is also a nephrotoxic metabolite of Acetaminophen (A161220) and Phenacetin (P294580) (1,2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H5NO3. US Biological Life Sciences. | Worldwide |
| 2-O-Benzyl-N-carboxybenzyl-N-desacetyl Acetaminophen Glutathione Dibenzyl Ester | 2-O-Benzyl-N-carboxybenzyl-N-desacetyl Acetaminophen Glutathione Dibenzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Alternative Names: N-[S-(5-Amino-2-benzyloxyphenyl)-N-carboxybenzyl-L-γ-glutamyl-L-cysteinyl]glycine Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-O-Benzyl-S-(4-nitro-2-hydroxyphenyl)-N-carboxybenzyl glutathione Dibenzyl Ester | 2-O-Benzyl-N-carboxybenzyl S- (4-Nitro-2-hydroxyphenyl) glutathione Dibenzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Alternative Names: N-[S-(5-Nitro-2-benzyloxyphenyl)-N-carboxybenzyl-L-γ-glutamyl-L-cysteinyl]glycine Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Acetamidophenol-d4 | 3-Acetamidophenol-d4 is the isotope labelled analog of 3-Acetamidophenol, which is the ortho-regioisomer of Acetaminophen, an over-the-counter analgesic and antipyretic agent (1,2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H5D4NO2. US Biological Life Sciences. | Worldwide |
| 3-Acetamidophenylboronic acid | 3-Acetamidophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0113; TIMTEC-BB SBB000203; 3-ACETAMIDOPHENYLBORONIC ACID; 3-ACETAMIDOBENZENEBORONIC ACID; 3-ACETYLAMINOPHENYLBORONIC ACID; M-ACETAMIDOPHENYLBORONIC ACID; 3-Acetaminophenylbornic acid ; 3-(Acetylamino)benzeneboronic acid. CAS No. 78887-39-5. Product ID: (3-acetamidophenyl)boronic acid. Molecular formula: 178.98g/mol. Mole weight: C8H10BNO3. B(C1=CC(=CC=C1)NC(=O)C)(O)O. InChI=1S/C8H10BNO3/c1-6 (11)10-8-4-2-3-7 (5-8)9 (12)13/h2-5, 12-13H, 1H3, (H, 10, 11). IBTSWKLSEOGJGJ-UHFFFAOYSA-N. |  |
| 3-Chloro-4-hydroxyacetanilide | 3-Chloro-4-hydroxyacetanilide. Group: Biochemicals. Alternative Names: Acetaminophen EP impurity C. Grades: Highly Purified. CAS No. 3964-54-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H8ClNO2. US Biological Life Sciences. | Worldwide |
| 3-Cysteinylacetaminophen-Deuterated Trifluoroacetic Acid Salt (S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine-d3 Trifluoroacetic Acid Salt) | A deuterated metabolite of Acetaminophen.Minimum isotopic incorporation d-3, no d-0 present. A representative lot has 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Alternative Names: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine-d3 Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt | 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt is a metabolite of Acetaminophen, an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3). Group: Biochemicals. Alternative Names: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine trifluoroacetic acid salt; APAP-CYS trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 53446-10-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H14N2O4S·xC2HO2F3, Molecular Weight: 270.31 (free acid). US Biological Life Sciences. | Worldwide |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt | A metabolite of Acetaminophen implicated in nephrotoxicity. Synonyms: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt; APAP-CYS trifluoroacetic acid salt. Grades: > 95%. CAS No. 1331891-93-0. Molecular formula: C11H14N2O4S. C2HF3O2. Mole weight: 384.33. | |
| 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt (S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt) | A metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyacetaminophen | A metabolite of acetaminophen, which is is a pain reliever and a fever reducer. Uses: A metabolite of acetaminophen. Synonyms: Acetaminophen metabolite 3-hydroxy-acetaminophen; N-(3,4-dihydroxyphenyl)acetamide. Grades: ≥95%. CAS No. 37519-14-5. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| 3-Hydroxyacetaminophen-d3 (N- (3, 4-Dihdyroxyphenyl) acetamide-d3) | A deuterated metabolite of acetaminophen. Group: Biochemicals. Alternative Names: N- (3, 4-Dihdyroxyphenyl) acetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyacetaminophen (N- (3, 4-Dihdyroxyphenyl) acetamide) | A metabolite of acetaminophen. Group: Biochemicals. Alternative Names: N- (3, 4-Dihdyroxyphenyl) acetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy acetaminophen | 3-Methoxy acetaminophen. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-methoxy-phenol; N-(4-Hydroxy-3-methoxy-phenyl)-acetamide; Acetic acid-(4-hydroxy-3-methoxyanilide). Grades: Highly Purified. CAS No. 3251-55-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H11NO3. US Biological Life Sciences. | Worldwide |
| 3-Methoxy Acetaminophen (4-Acetylamino-2-methoxy-phenol, N-(4-Hydroxy-3-methoxy-phenyl)-acetamide, Acetic Acid-(4-hydroxy-3-methoxy-anilide)) | A metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-methoxy-phenol; N-(4-Hydroxy-3-methoxy-phenyl)-acetamide; Acetic Acid-(4-hydroxy-3-methoxy-anilide). Grades: Highly Purified. CAS No. 3251-55-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen | 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-Cysteine; PCM-M; 3-[(5-Acetamido-2-Hydroxyphenyl)thio]-N-Acetylalanine; Acetaminophen Mercapturate; N-Acetyl-2-(N-Acetyl-L-Cysteinyl)-4-Aminophenol; S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine; Acetaminophen-2-mercapturate. Grades: 96%. CAS No. 52372-86-8. Molecular formula: C13H16N2O5S. Mole weight: 312.34. | |
| 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, Methyl Ester | 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 3-(N-Acetyl-L-cystein-S-yl) acetaminophen sodium salt | 3-(N-Acetyl-L-cystein-S-yl) acetaminophen sodium salt. Group: Biochemicals. Alternative Names: Acetaminophen mercapurate. Grades: Highly Purified. CAS No. 52372-86-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 100mg. Molecular Formula: C13H15N2NaO5S. 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 | 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-Acetamidophenol | 4-Acetamidophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETAMIDOPHENOL;4-ACETAMINOPHENOL;4-HYDROXYACETANILIDE;4-HYDROXYACETANILIDE;4-(ACETYLAMINO)PHENOL;ACETAMINOPHEN;ACETYL-P-AMINOPHENOL;AKOS BBS-00008094. Product Category: Phenols. CAS No. 103-90-2. Molecular formula: C8H9NO2. Mole weight: 151.16. Density: 1,293 g/cm³. Product ID: ACM103902-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester | 4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetaminophen Glucuronide Methyl Ester, 570394-17-1, 4-Acetamidophenyl beta-D-Glucuronic Acid Methyl Ester, AB15724, KB-36124, 4-Acetamidophenyl b-D-glucuronide methyl ester, 4-Acetamidophenyl |A-D-Glucuronic Acid Methyl Ester, 4-ACETAMIDOPHENYL BETA-D-GLUCURONIDE METHYL ESTER, 4-ACETAMIDOPHENYL B-D-GLUCURONIC ACID, METHYL ESTER, 4-(Acetylamino)phenyl |A-D-Glucopyranosiduronic Acid Methyl Ester, 4-(ACETYLAMINO)PHENYL BETA-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31326. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)OC)O)O)O. Density: 1.493g/cm³. Product ID: ACM570394171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-ACETAMINOPHEN-D3 SULFATE | 4-ACETAMINOPHEN-D3 SULFATE. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1020718-78-8. Molecular formula: C8H6D3NO5S. Mole weight: 234.24. Product ID: ACM1020718788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetaminophen-d3 Sulfate (N-[4- (Sulfooxy) phenyl]acetamide-d3) | A deuterated metabolite of Acetaminophen. Group: Biochemicals. Alternative Names: N-[4- (Sulfooxy) phenyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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?-Acetoxyacetanilide (Acetaminophen RCA) solution | 250 ?g/mL in acetonitrile, certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. |  |
| 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-Amino-2-mercapto-phenol Hydrochloride | Used in the preparation of a Acetaminophen metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 98140-58-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Aminophenol | 4-Aminophenol is a nephrotoxic metabolite of Acetaminophen and Phenacetin. It is also used as a N-formylating agent for solvent-and catalyst-free N-formylations of amines at ambient condition. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-30-8. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C?H?NO. US Biological Life Sciences. | Worldwide |
| 4-Butoxyacetanilide | 4-Butoxyacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BUTOXYACETANILIDE;N-(4-BUTOXYPHENYL)ACETAMIDE;4'-tert-Butoxyacetoanilide;BW 63-90;N-(4-tert-Butoxyphenyl)acetamide;NSC-106564;p-(tert-Butyloxy)acetanilide;2-Methyl-2-(4-acetaminophenoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 2109-73-1. Molecular formula: C12H17NO2. Mole weight: 207.27. Product ID: ACM2109731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloroacetanilide (Acetaminophen RCJ) hydrochloride solution | 250 ?g/mL in acetonitrile, certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| 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 |
| 4-Propionamidophenol (Acetaminophen Impurity B) | An Acetaminophen impurity. Group: Biochemicals. Alternative Names: N- (4-Hydroxyphenyl) propanamide. Grades: Highly Purified. CAS No. 1693-37-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| A 438079 hydrochloride | A 438079 hydrochloride is a competitive P2X7 receptor antagonist with pIC50 value of 6.9 for the inhibition of Ca2+ influx in the human recombinant P2X7 cell line. It protects against acetaminophen-induced liver injury by inhibiting p450 isoenzymes, but not by inflammasome activation. It partially but significantly prevented the 6-OHDA-induced depletion of striatal DA stores. Synonyms: 3-[[5-(2,3-Dichlorophenyl)-1H-tetrazol-1-yl]methyl]pyridine hydrochloride;A-438079 HCl;A-438079 hydrochloride; A438079 hydrochloride; A 438079 hydrochloride. Grades: >98 %. CAS No. 899507-36-9. Molecular formula: C13H10Cl3N5. Mole weight: 342.61. | |
| Acetamide,N-[4-(2-hydroxyethoxy)phenyl]- | Acetamide,N-[4-(2-hydroxyethoxy)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-562-4, MolPort-001-833-031, CID170834, ZINC02163750, 2-(4-ACETAMINOPHENOXY)ETHANOL, N-(4-(2-Hydroxyethoxy)phenyl)acetamide, Acetamide, N-(4-(2-hydroxyethoxy)phenyl)-, 50375-15-0. Product Category: Heterocyclic Organic Compound. CAS No. 50375-15-0. Molecular formula: C10H13NO3. Mole weight: 195.21512. Purity: 0.96. IUPACName: N-[4-(2-hydroxyethoxy)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OCCO. Density: 1.216g/cm³. ECNumber: 256-562-4. Product ID: ACM50375150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Cas No. 103-90-2. | |
| Acetaminophen | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-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-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. Grades: > 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. 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. 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 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 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. | |
Our database is helping our users find suppliers everyday.
