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| Product | Description | |
|---|---|---|
| Nabumetone-d3 | Nabumetone-d3 is the deuterium labeled Nabumetone (HY-B0559). Nabumetone is an orally active non-acidic anti-inflammatory agent, acts as a potent and selective COX-2 inhibitor, and is the proagent of the active metaboliteα-Demethylnaproxen (HY-W086896). Nabumetone can inhibit cancer cells proliferation and relieve gastric ulcers[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BRL14777-d3. CAS No. 1216770-08-9. Pack Sizes: 1 mg. Product ID: HY-B0559S. |  |
| Nabumetone-[d3] | Nabumetone-[d3] is the labelled analogue of Nabumetone, which is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Synonyms: Nabumetone D3; 4-[6-(Methoxy-d3)-2-naphthalenyl]-2-butanone; 1-(2'-Methoxy-d3-naphth-6'-yl)butan-3-one. Grade: 95% by HPLC; 95% atom D. CAS No. 1216770-08-9. Molecular formula: C15H13D3O2. Mole weight: 231.3. |  |
| Nabumetone dimer impurity | Nabumetone dimer impurity. Group: Biochemicals. Alternative Names: 1,5-Bis(6-methoxy-2-naphthalenyl)-3-pentanone. Grades: Highly Purified. CAS No. 343272-53-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C27H26O3. US Biological Life Sciences. |  Worldwide |
| Nabumetone EP Impurity A | Nabumetone EP Impurity A. Uses: For analytical and research use. CAS No. 343272-52-6. Molecular formula: C18H20O2. Mole weight: 268.36. Catalog: APB343272526. |  |
| Nabumetone EP Impurity B | Nabumetone EP Impurity B. Uses: For analytical and research use. CAS No. 343272-51-5. Molecular formula: C18H18O2. Mole weight: 266.34. Catalog: APB343272515. | |
| Nabumetone EP Impurity C | Nabumetone EP Impurity C. Uses: For analytical and research use. CAS No. 65726-24-1. Molecular formula: C15H18O2. Mole weight: 230.31. Catalog: APB65726241. | |
| Nabumetone EP Impurity D | Nabumetone EP Impurity D. Uses: For analytical and research use. CAS No. 127053-22-9. Molecular formula: C15H14O2. Mole weight: 226.28. Catalog: APB127053229. | |
| Nabumetone EP Impurity E | Nabumetone EP Impurity E. Uses: For analytical and research use. CAS No. 343272-53-7. Molecular formula: C27H26O3. Mole weight: 398.5. Catalog: APB343272537. | |
| Nabumetone EP Impurity F | Nabumetone EP Impurity F. Uses: For analytical and research use. CAS No. 29619-45-2. Molecular formula: C22H18O2. Mole weight: 314.38. Catalog: APB29619452. | |
| Nabumetone Impurity 1 | Nabumetone Impurity 1. Uses: For analytical and research use. Molecular formula: C27H22O3. Mole weight: 394.47. Catalog: APB11951. | |
| Nabumetone Impurity 10 | Nabumetone Impurity 10. Uses: For analytical and research use. Molecular formula: C15H14O3. Mole weight: 242.27. Catalog: APB11957. | |
| Nabumetone Impurity 11 | Nabumetone Impurity 11. Uses: For analytical and research use. Molecular formula: C17H16O4. Mole weight: 284.31. Catalog: APB11955. | |
| Nabumetone Impurity 13 | Nabumetone Impurity 13. Uses: For analytical and research use. Molecular formula: C15H18O3. Mole weight: 246.31. Catalog: APB11958. | |
| Nabumetone Impurity 14 | Nabumetone Impurity 14. Uses: For analytical and research use. CAS No. 127053-21-8. Molecular formula: C15H16O2. Mole weight: 228.29. Catalog: APB127053218. | |
| Nabumetone Impurity 15 | Nabumetone Impurity 15. Uses: For analytical and research use. Molecular formula: C15H14O. Mole weight: 210.28. Catalog: APB11959. | |
| Nabumetone Impurity 16 | Nabumetone Impurity 16. Uses: For analytical and research use. CAS No. 701270-26-0. Molecular formula: C15H18O. Mole weight: 214.31. Catalog: APB701270260. | |
| Nabumetone Impurity 2 | Nabumetone Impurity 2. Uses: For analytical and research use. Molecular formula: C18H18O2. Mole weight: 266.34. Catalog: APB11952. | |
| Nabumetone Impurity 3 | Nabumetone Impurity 3. Uses: For analytical and research use. Molecular formula: C18H22O2. Mole weight: 270.37. Catalog: APB11953. | |
| Nabumetone Impurity 4 | Nabumetone Impurity 4. Uses: For analytical and research use. CAS No. 17056-94-9. Molecular formula: C13H12O2. Mole weight: 200.24. Catalog: APB17056949. | |
| Nabumetone Impurity 5 | Nabumetone Impurity 5. Uses: For analytical and research use. CAS No. 56894-99-6. Molecular formula: C13H12O2. Mole weight: 200.24. Catalog: APB56894996. | |
| Nabumetone Impurity 6 | Nabumetone Impurity 6. Uses: For analytical and research use. CAS No. 5672-98-0. Molecular formula: C15H14O3. Mole weight: 242.27. Catalog: APB5672980. | |
| Nabumetone Impurity 7 | Nabumetone Impurity 7. Uses: For analytical and research use. CAS No. 102876-54-0. Molecular formula: C26H22O3. Mole weight: 382.46. Catalog: APB102876540. | |
| Nabumetone Impurity 8 | Nabumetone Impurity 8. Uses: For analytical and research use. Molecular formula: C17H16O4. Mole weight: 284.31. Catalog: APB11954. | |
| Nabumetone Impurity 9 | Nabumetone Impurity 9. Uses: For analytical and research use. Molecular formula: C18H16O2. Mole weight: 264.32. Catalog: APB11956. | |
| Nabumetone Related Compound A | Nabumetone Related Compound A. Uses: For analytical and research use. CAS No. 127053-22-9. Mole weight: 226.27. Catalog: AP127053229. | |
| Na-Butyloxycarbonyl-L-diaminopropionic acid 99+% | Na-Butyloxycarbonyl-L-diaminopropionic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Carbobenzyloxy-b-amino-L-alanine (CBZ-L-b-Aminoalanine) | Important building block for the synthesis of peptides containing DAP residues, e.g. bleomycins, edeines, tuberactinomycins. Group: Biochemicals. Alternative Names: CBZ-L-b-Aminoalanine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| NA-CATH | Naja atra cathelicidin (NA-CATH) is a 34-amino acid highly cationic peptide identified in Chinese cobras to possess potent toxicity against gram-negative and gram-positive bacteria and low toxicity against host cells. Synonyms: Naja atra cathelicidin. | |
| N-AC-D-Phg-OH | N-AC-D-Phg-OH. Synonyms: (R)-alpha-[(aminocarbonyl)amino]benzeneacetic acid; N-Carbamyl(phenyl)glycine; N-Carbamyl-D-phenylglycine. CAS No. 6489-76-5. Molecular formula: C9H10N2O3. Mole weight: 194.19. | |
| N-Acetoacetyl-2-chloroaniline | N-Acetoacetyl-2-chloroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-70-9. Pack Sizes: 500g. Molecular Formula: C10H10ClNO2. US Biological Life Sciences. | Worldwide |
| N-Acetoacetyl-N-methyl-2- (3, 4-dimethoxyphenyl) ethylamine | N-Acetoacetyl-N-methyl-2- (3, 4-dimethoxyphenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetoxy cyclosporin A acetate | N-Acetoxy cyclosporin A acetate. Group: Biochemicals. Alternative Names: 6-[(3R,4R,6E)-3,8-Bis(acetyloxy)-6,7-didehydro-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A. Grades: Highly Purified. CAS No. 138957-23-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C66H115N11O15. US Biological Life Sciences. | Worldwide |
| N-Acetyl-[1-13C]-L-cysteine-[1-13C] | N-Acetyl-[1-13C]-L-cysteine-[1-13C] is a labelled metabolite of Methyl isocyanate. Grade: 97% by HPLC; 99% atom 13C. Molecular formula: C3[13C]H9NO3S. Mole weight: 165.18. | |
| N-acetyl-1-D-myo-inositol-2-amino-2-deoxy-α-D-glucopyranoside deacetylase | This enzyme is considered the key enzyme and rate limiting step in the mycothiol biosynthesis pathway. In addition to acetylase activity, the enzyme possesses weak activity of EC 3.5.1.115, mycothiol S-conjugate amidase, and shares sequence similarity with that enzyme. The enzyme requires a divalent transition metal ion for activity, believed to be Zn2+. Group: Enzymes. Synonyms: MshB. Enzyme Commission Number: EC 3.5.1.103. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4382; N-acetyl-1-D-myo-inositol-2-amino-2-deoxy-α-D-glucopyranoside deacetylase; EC 3.5.1.103; MshB. Cat No: EXWM-4382. |  |
| N-Acetyl-1H-indole-2-carboxylic acid | N-Acetyl-1H-indole-2-carboxylic acid. Alternative Names: 1-Acetylindole-2-carboxylic acid;N-Acetyl-1H-indole-2-carboxylic acid;N-Acetyl-indole-2-carboxylic acid. CAS No. 10441-26-6. Product ID: ACM10441266. Molecular formula: C11H9NO3. Mole weight: 203.19. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Acetyl-2-amino-5-phenylpyridine | N-Acetyl-2-amino-5-phenylpyridine. Group: Biochemicals. Alternative Names: 2-Amino-b-phenylpyridine; 2-Acetamido-5-phenylpyridine; N-(5-Phenyl-2-pyridinyl)acetamide. Grades: Highly Purified. CAS No. 96721-83-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H12N2O. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-amino-5-phenylpyridine (2-Amino-b-phenylpyridine) | N-Acetyl-2-amino-5-phenylpyridine (2-Amino-b-phenylpyridine). Group: Biochemicals. Alternative Names: 2-Amino-b-phenylpyridine. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-benzyl-tryptamine 99+% (TLC) | N-Acetyl-2-benzyl-tryptamine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 117946-91-5. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-methylsulfonylaniline | N-Acetyl-2-methylsulfonylaniline. Group: Biochemicals. Alternative Names: N- (2- (Methylsulfonyl) phenyl) acetamide. Grades: Highly Purified. CAS No. 20628-27-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H7NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-naphthylamine | N-Acetyl-2-naphthylamine was used in the preparation of novel phenyl pyrazolone-substituted 1H-benzo[g]pyrazolo[3,4-b]quinoline-3-ylamine derivatives that exhibits antituberculosis and antibacterial activities. Group: Biochemicals. Alternative Names: 2-Acetamidonaphthalene; N- (2-Naphthalenyl) acetamide; N-(2-Naphthyl)acetamide; N-Acetyl- β-naphthylamine; NSC 3104; β-Acetonaphthalide. Grades: Highly Purified. CAS No. 581-97-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-O-benzyl-α-D-neuraminic Acid-d3 | Labeled Neuraminic Acid derivative. Group: Biochemicals. Alternative Names: 5-(Acetylamino-d3)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid Benzyl Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-Phenylethylamine | N-Acetyl-2-Phenylethylamine. Alternative Names: Glipizide Impurity 1. CAS No. 877-95-2. Purity: 95+%. Product ID: ACM877952-1. Molecular formula: C10H13NO. Mole weight: 163.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Acetyl-2-pyrrolidone | Liquid, d25 1.14, 95%+. CAS No. 932-17-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 127.14. MP/BP: B.P. 118-120/20 mm. Order No: FR-0583. |  Frinton Laboratories |
| N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanine | N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanine is an impurity of Ganirelix Acetate (G245000), which is a decapeptide LH-RH antagonist and is used in treatment of infertility. Group: Biochemicals. Grades: Highly Purified. CAS No. 129225-22-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C32H31ClN4O5, Molecular Weight: 587.07. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-[(3-amino-3-oxopropyl)sulfinyl]-L-alanine | N-Acetyl-3-[(3-amino-3-oxopropyl)sulfinyl]-L-alanine is a urinary metabolite of Acrylamide (A191300); a carcinogenic compound that is formed during the processing of food (1,2). Acrylamide is also used in the manufacturing of polyacrylamide and grouting agents (1). Group: Biochemicals. Grades: Highly Purified. CAS No. 861959-88-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H14N2O5S, Molecular Weight: 250.27. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-[(3-amino-3-oxopropyl)sulfinyl]-L-alanine Sodium Salt | N-Acetyl-3-[(3-amino-3-oxopropyl)sulfinyl]-L-alanine Sodium Salt, is a urinary metabolite of Acrylamide (A191300); a carcinogenic compound that is formed during the processing of food (1,2). Acrylamide is also used in the manufacturing of polyacrylamide and grouting agents (1). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H13N2NaO5S. US Biological Life Sciences. | Worldwide |
| N-Acetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol | (+)-N-Acetyl (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol is a derivative of (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol Hydrochloride (H294075), a dopamine agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3,5-diiodo-L-tyrosine | N-Acetyl-3,5-diiodo-L-tyrosine. Group: Biochemicals. Alternative Names: 3,5-Diiodo-N-acetyl-L-tyrosine; NSC 76100. Grades: Highly Purified. CAS No. 1027-28-7. Pack Sizes: 250mg. Molecular Formula: C11H11I2NO4, Molecular Weight: 475.02. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3,5-diiodo-L-tyrosine ≥97% (HPLC) | N-Acetyl-3,5-diiodo-L-tyrosine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3,5-dinitro-L-tyrosine | N-Acetyl-3,5-dinitro-L-tyrosine. Group: Biochemicals. Alternative Names: 3,5-Dinitro-N-acetyl-L-tyrosine; NSC 83259. Grades: Highly Purified. CAS No. 20767-00-4. Pack Sizes: 1g. Molecular Formula: C11H11N3O8, Molecular Weight: 313.22. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-acetoxy-5-phenylpyrrole | N-Acetyl-3-acetoxy-5-phenylpyrrole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-acetoxyindole | N-Acetyl-3-acetoxyindole. Group: Biochemicals. Alternative Names: 1-[3-(Acetyloxy)-1H-indol-1-yl]ethanone; 1,3-Diacetylindoxyl, indoxyl-1,3-diacetate; 1-Acetylindol-3-yl acetate. Grades: Highly Purified. CAS No. 16800-67-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H11NO3. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-acetoxyindole (1,3-Diacetylindoxyl, Indoxyl-1,3-diacetate) | A useful synthetic intermediate. Group: Biochemicals. Alternative Names: 1,3-Diacetylindoxyl, Indoxyl-1,3-diacetate. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-hydroxyindole | N-Acetyl-3-hydroxyindole. Group: Biochemicals. Alternative Names: N-Acetyl-3-indolol; 1-(3-Hydroxyindol-1-yl)ethanone. Grades: Highly Purified. CAS No. 33025-60-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-hydroxyindole 98+% (HPLC) | N-Acetyl-3-hydroxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-hydroxyindole (N-Acetyl-3-indolol) | A useful synthetic intermediate. Group: Biochemicals. Alternative Names: N-Acetyl-3-indolol. Grades: Highly Purified. CAS No. 33025-60-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-iodo-4-(4-methoxyphenoxy)-L-phenylalanine Amide | N-Acetyl-3-iodo-4-(4-methoxyphenoxy)-L-phenylalanine Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-iodo-L-tyrosine amide | N-Acetyl-3-iodo-L-tyrosine amide. Group: Biochemicals. Alternative Names: (S)-a-(Acetylamino)-4-hydroxy-3-iodo-benzenepropanamide. Grades: Highly Purified. CAS No. 59302-19-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H13IN2O3. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-iodo-L-tyrosine, Amide | N-Acetyl-3-iodo-L-tyrosine, Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-iodo-L-tyrosine monohydrate | N-Acetyl-3-iodo-L-tyrosine monohydrate. Group: Biochemicals. Alternative Names: L-N-Acetyl-3-iodotyrosine monohydrate. Grades: Highly Purified. CAS No. 23277-49-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14INO5. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-iodo-L-tyrosine, Monohydrate | N-Acetyl-3-iodo-L-tyrosine, Monohydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-3-nitro-2,6-dimethylaniline | Useful compound in the synthesis of furopyridinyl aminoindazoles and imidazoles as Raf kinase inhibitors and in the synthesis of peptides, as hepatitis C virus inhibitors. Group: Biochemicals. Alternative Names: 3'-Nitro-2',6'-acetoxylidide; N-(2,6-Dimethyl-3-nitrophenyl)acetamide; N-Acetyl-2,6-dimethyl-3-nitroaniline; NSC 11344. Grades: Highly Purified. CAS No. 5416-12-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4- (4-chlorobenzoyl) piperidine | N-Acetyl-4- (4-chlorobenzoyl) piperidine. Group: Biochemicals. Alternative Names: 1-Acetyl-4- (4-chlorobenzoyl) piperidine; 1-[4-(4-chlorobenzoyl)-1-piperidinyl]ethanone. Grades: Highly Purified. CAS No. 59084-15-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H16ClNO2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-(4-chlorobenzoyl)-piperidine | N-Acetyl-4-(4-chlorobenzoyl)-piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-(4-chlorobenzoyl)-piperidine, Hydrochloride | N-Acetyl-4-(4-chlorobenzoyl)-piperidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-aminobiphenyl | N-Acetyl-4-aminobiphenyl is a metabolite of 4-Aminobiphenyl, a procarcinogenic agent. Group: Biochemicals. Alternative Names: N-[1,1'-Biphenyl]-4-ylacetamide; 4-(Acetylamino)biphenyl; 4-Acetamidobiphenyl; 4'-Phenylacetanilide; NSC 227192; NSC 3134; NSC 65931; p-Phenylacetanilide. Grades: Highly Purified. CAS No. 4075-79-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-aminobiphenyl-d5 | Labeled N-Acetyl-4-aminobiphenyl. N-Acetyl-4-aminobiphenyl is a metabolite of 4-Aminobiphenyl, a procarcinogenic agent. Group: Biochemicals. Alternative Names: N-[1,1'-Biphenyl-d5]-4-ylacetamide; 4-(Acetylamino)biphenyl-d5; 4-Acetamidobiphenyl-d5; 4'-Phenylacetanilide-d5; NSC 227192-d5; NSC 3134-d5; NSC 65931-d5; p-Phenylacetanilide-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-aminosalicylic acid | N-Acetyl-4-aminosalicylic acid. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-hydroxybenzoic acid; 4-Acetamidosalicylic acid; p-Acetamidosalicylic acid. Grades: Highly Purified. CAS No. 50-86-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H9NO4. US Biological Life Sciences. | Worldwide |
| N-Acetyl-4-benzoquinone Imine | A toxic metabolite of acetaminophen, which reacts with serum proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 50700-49-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-aminosalicylic Acid (5-Acetylamino-2-hydroxybenzoic Acid. 5-Acetamidosalicylic Acid. N-Acetylmesalamine) | A Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Group: Biochemicals. Alternative Names: 5-Acetylamino-2-hydroxybenzoic Acid5-Acetamidosalicylic AcidN-Acetylmesalamine. Grades: Highly Purified. CAS No. 51-59-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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