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| Product | Description | |
|---|---|---|
| Nabumetone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H16O2. CAS No. 42924-53-8. Prepack ID 40695987-5g. Molecular Weight 228.29. See USA prepack pricing. |  |
| Nabumetone | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H16O2. CAS No. 42924-53-8. Prepack ID 40695987-25g. Molecular Weight 228.29. See USA prepack pricing. | |
| Nabumetone | 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 metabolite 6MNA. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL14777. CAS No. 42924-53-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0559. |  |
| Nabumetone | Nabumetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: relifex;RELAFEN;NABUMETONE;4-(6-methoxy-2-naphthalenyl)-2-butanon;4-(6-methoxy-2-naphthalenyl)-2-butanone;brl147777;4-(6-METHOXY-2-NAPHTHYL)BUTAN-2-ONE;4-[6-METHOXY-2-NAPHTHYL]-2-BUTANONE. Product Category: Heterocyclic Organic Compound. CAS No. 42924-53-8. Molecular formula: C15H16O2. Mole weight: 228.29. Product ID: ACM42924538. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Nabumetone | Nabumetone. Group: Biochemicals. Alternative Names: 4-(6-Methoxy-2-naphthalenyl)-2-butanone; 1-(2'-Methoxynaphth-6'-yl)butan-3-one. Grades: Highly Purified. CAS No. 42924-53-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C15H16O2. US Biological Life Sciences. |  Worldwide |
| Nabumetone (4-(6-Methoxy-2-naphthyl)butan-2-one, 4-(6-Methoxy-naphthalen-2-yl)-butan-2-one) | Anti-inflamatory. Antibacterial. Group: Biochemicals. Alternative Names: 4-(6-Methoxy-2-naphthyl)butan-2-one; 4-(6-Methoxy-naphthalen-2-yl)-butan-2-one. Grades: Highly Purified. CAS No. 42924-53-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 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 Impurity 4 | Nabumetone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17056-94-9. Molecular formula: C13H12O2. Mole weight: 200.24. Catalog: APB17056949. |  |
| Nabumetone Impurity 7 | Nabumetone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102876-54-0. Molecular formula: C26H22O3. Mole weight: 382.46. Catalog: APB102876540. | |
| Nabumetone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-Acetonylpyridinium bromide | N-Acetonylpyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETONYLPYRIDINIUM BROMIDE;1-(2-OXOPROPYL)PYRIDINIUM BROMIDE;N-Acetonylpyridinium bromide, 90+%. Product Category: Heterocyclic Organic Compound. CAS No. 17282-41-6. Molecular formula: C8H10BrNO. Mole weight: 216.08. Product ID: ACM17282416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Acetoxysuccinimide | N-Acetoxysuccinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Succinimidyl Acetate. Product Category: Acylation Reagents. CAS No. 14464-29-0. Molecular formula: C6H7NO4. Mole weight: 157.12. Purity: 0.98. Product ID: ACM14464290. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acetoxy)pyrrolidine-2,5-dione. | |
| 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-1,3-propanediamine | N-Acetyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-aminopropyl)acetamide, 4078-13-1, N-Acetyl-1,3-propanediamine, Acetamide, N-(3-aminopropyl)-, BD229930, ACMC-209jgo, AC1Q1L6L, AGN-PC-00O0G4, CTK1D4286, MolPort-004-356-170, ANW-29494, AR2174, AKOS000202172, AG-B-32416, MCULE-6321543480, AK-91515, KB-258152, EN300-30722. Product Category: Heterocyclic Organic Compound. CAS No. 4078-13-1. Molecular formula: C5H12N2O. Mole weight: 116.16. Purity: 0.96. IUPACName: N-(3-aminopropyl)acetamide. Product ID: ACM4078131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetylindole-2-carboxylic acid;N-Acetyl-1H-indole-2-carboxylic acid;N-Acetyl-indole-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 10441-26-6. Molecular formula: C11H9NO3. Mole weight: 203.19. Density: 1.31g/cm³. Product ID: ACM10441266. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid | ?93%. Group: Fluorescence/luminescence spectroscopy. | |
| 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-bromo-4,5-dichloroaniline | N-Acetyl 2-bromo-4,5-dichloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1940-31-4, N-ACETYL 2-BROMO-4,5-DICHLOROANILINE, N-(2-Bromo-4,5-dichlorophenyl)acetamide, ACMC-209exq, SureCN11637685, CTK4E1418, MolPort-015-142-721, ANW-23628, N-Acetyl2-bromo-4,5-dichloroaniline, AKOS015837975, AG-L-22432, AK-90635, KB-57502, I14-25063. Product Category: Heterocyclic Organic Compound. CAS No. 1940-31-4. Molecular formula: C8H6BrCl2NO. Mole weight: 282.9. Purity: 0.98. IUPACName: N-(2-bromo-4,5-dichlorophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1Br)Cl)Cl. Product ID: ACM1940314. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl 2-bromo-5-chloro-4-methylaniline | N-Acetyl 2-bromo-5-chloro-4-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116010-06-1, N-ACETYL 2-BROMO-5-CHLORO-4-METHYLANILINE, ACMC-2099ro, SureCN6582521, CTK4A9604, ANW-16930, AKOS015837974, AG-L-20457, KB-57507, N-Acetyl2-bromo-5-chloro-4-methylaniline, N-Acetyl 2-bromo-5-chloro-4-methylaniline,, A-5212, I14-25062. Product Category: Heterocyclic Organic Compound. CAS No. 116010-06-1. Molecular formula: C9H9BrClNO. Mole weight: 262.5. Purity: 0.98. IUPACName: N-(2-bromo-5-chloro-4-methylphenyl)acetamide. Canonical SMILES: CC1=CC(=C(C=C1Cl)NC(=O)C)Br. Product ID: ACM116010061. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-2-chloro-2-deoxy-β-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-β-D-galacto-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. Purity: 0.96. IUPACName: methyl (2R,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)Cl)OC(=O)C. Density: 1.34g/cm³. Product ID: ACM67670693. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-2-deoxycytidine | N-Acetyl-2-deoxycytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N4-Acetyl-2'-deoxycytidine. CAS No. 32909-05-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W130204. | |
| 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-O-methyl-α-neuraminic acid | N-Acetyl-2-O-methyl-α-neuraminic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-(Acetylamino)-3,5-dideoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 143791-32-6. Molecular formula: C14H23NO10. Mole weight: 365.33. Purity: 0.96. IUPACName: (2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-3-acetyloxy-1,2-dihydroxypropyl]-4-hydroxy-2-methoxyoxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)OC)O. Product ID: ACM143791326. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-2-oxindole | N-Acetyl-2-oxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-1,3-dihydro-indol-2-one; N-Acetyloxindole; NSC 286428. Product Category: Indoles. Appearance: White to brown powder or crystal. CAS No. 21905-78-2. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 98.0%+. Product ID: ACM21905782-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-acetylindolin-2-one. | |
| N-Acetyl-2-Phenylethylamine | N-Acetyl-2-Phenylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glipizide Impurity 1. Product Category: Promotional Products. Appearance: solid. CAS No. 877-95-2. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 95+%. Product ID: ACM877952-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Phenethylacetamide. | |
| N-Acetyl-2-pyrrolidone | Liquid, d25 1.14, 95%+. CAS No. 932-17-2. Pack Sizes: 10g, 50g. Product ID: FR-0583. B.P. 118-120/20 mm. Mole weight: 127.14. |  Frinton Laboratories |
| N-Acetyl-3-(2,5-Difluorophenyl)-d-alanine | N-Acetyl-3-(2,5-Difluorophenyl)-d-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-3-(2,5-DIFLUOROPHENYL)-D-ALANINE;(R)-2-Acetylamino-3-(2,5-difluoro-phenyl)-propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 266360-55-8. Molecular formula: C11H11F2NO3. Mole weight: 243.2067464. Purity: 0.98. Density: 1.342g/cm³. Product ID: ACM266360558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-DIFLUORO-D-PHENYLALANINE | N-ACETYL-3,5-DIFLUORO-D-PHENYLALANINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-3,5-DIFLUORO-D-PHENYLALANINE;(R)-2-Acetylamino-3-(3,5-difluoro-phenyl)-propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 266360-58-1. Product ID: ACM266360581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3,5-dinitro-L-tyrosine | N-Acetyl-3,5-dinitro-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-3,5-DINITRO-L-TYROSINE;3,5-DINITROACETYL-L-TYROSINE;AC-3,5-DINITRO-TYR-OH;ACETYL-3,5-DINITRO-4-HYDROXY-L-PHENYLALANINE;ACETYL-3,5-DINITRO-L-TYROSINE;N-acetyl-3-5-dinitro-L-tyrosine*crystalline;Ac-Tyr(3,5-NO2)-OH;2-(Acetylamino)-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20767-00-4. Molecular formula: C11H11N3O8. Mole weight: 313.22. Product ID: ACM20767004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-4-bromo-3-chloro-2-methylaniline | N-acetyl-4-bromo-3-chloro-2-methylaniline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 125328-80-5. Molecular formula: C9H9NOBrCl. Mole weight: 262.53. Purity: 0.98. Product ID: ACM125328805. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-(4R)-isopropyl 2-oxazolidinone | N-Acetyl-(4R)-isopropyl 2-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-(4S)-ISOPROPYL 2-OXAZOLIDINONE;N-ACETYL-(4R)-ISOPROPYL 2-OXAZOLIDINONE;(N-Acetyl)-(R)-4-isopropyl-2-oxazolidinone;(N-Acetyl)-(S)-4-isopropyl-2-oxazolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 77887-48-0. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: 0.96. IUPACName: (4R)-3-acetyl-4-propan-2-yl-1,3-oxazolidin-2-one. Canonical SMILES: CC(C)C1COC(=O)N1C(=O)C. Product ID: ACM77887480. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4R)-3-acetyl-4-propan-2-yl-2-oxazolidinone. | |
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