A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 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 Impurity E | An impurity of Nabumetone, which is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Synonyms: Nabumetone Dimer Impurity; 1,5-Bis(6-methoxy-2-naphthalenyl)-3-pentanone. Grades: > 95%. CAS No. 343272-53-7. Molecular formula: C27H26O3. Mole weight: 398.51. |  |
| 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-acetic acid-1-amino-3-adamantanol | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Impurity 4; (3-hydroxyadamantan-1-ylamino)acetic acid; 2-((3-Hydroxyadamantan-1-yl)amino)acetic acid. CAS No. 1032564-18-3. Molecular formula: C12H19NO3. Mole weight: 225.29. | |
| 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-Acetoxy-N-acetyl-4-chlorobenzenesulfonamide | N-Acetyl-N-acetoxy-4-chlorobenzenesulfonamide is a prodrug of the potent nitroxyl (HNO), which is a potent vasorelaxant and is slowly released in neutral solution. It is used as a nitroxyl releasing agent. It is also a powerful inhibitor of aldehyde dehydrogenase. Uses: N-(acetyloxy)-n-[(4-chlorophenyl)sulfonyl]acetamide is a nitroxyl (hno) releasing agent. hno is a potent vasorelaxant. Synonyms: [acetyl-(4-chlorophenyl)sulfonylamino] acetate. CAS No. 142867-52-5. Molecular formula: C10H10ClNO5S. Mole weight: 291.71. | |
| 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-10-deacetyl-N-debenzoylpaclitaxel | N-acetyl-10-deacetyl-N-debenzoylpaclitaxel is an intermediate of paclitaxel, a chemotherapy drug used to treat various cancers. Grades: 98% by HPLC. CAS No. 1144034-42-3. Molecular formula: C40H47NO13. Mole weight: 749.81. | |
| 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-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester | N-Acetyl-1-O-(phenylmethyl)-α-muramic Acid Methyl Ester is an intermediate in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Synonyms: Benzyl 2-acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-glucopyranoside Methyl Ester; (R)-Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-α-D-glucopyranoside. CAS No. 40269-09-8. Molecular formula: C19H27NO8. Mole weight: 397.42. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid | ?93%. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid | N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid is a potent neuraminidase (sialidase) inhibitor. It shows inhibitory activities against human neuraminidase enzymes with IC50s of 143, 43, 61, and 74 μM for NEU1, NEU2, NEU3, and NEU4, respectively. Uses: Enzyme inhibitors. Synonyms: NADNA; 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid. Grades: ≥98% (HPLC). CAS No. 24967-27-9. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester | N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester is a biomedical compound used for studying various diseases, including viral infections and cancer. Synonyms: Methyl 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate; 2,3-Dehydro-N-acetylneuraminic acid methyl ester. CAS No. 25875-99-4. Molecular formula: C12H19NO8. Mole weight: 305.29. | |
| N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid sodium salt | N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid sodium salt is a highly bioactive compound prevalent in the biomedical sector, used for studying specific viral infections and inflammatory ailments. Synonyms: 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid; Sodium 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate. CAS No. 209977-53-7. Molecular formula: C11H16NNaO8. Mole weight: 313.24. | |
| N-Acetyl-2,7-anhydro-a-neuraminic acid | N-Acetyl-2,7-anhydro-α-neuraminic acid, a pivotal compound in the realm of biomedicine, showcases its indispensability. Researchers extensively exploit this compound to elucidate and combat a myriad of glycosylation-linked ailments. It serves as an invaluable asset in fabricating drugs aimed at regulating sialic acid-mediated physiological mechanisms, encompassing virulent contagions and malignant metastasis. Synonyms: 5-(Acetylamino)-2,7-anhydro-3,5-dideoxy-D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid; (2R,3S,7R)-2-acetamido-7-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid; 2,7-ANHYDRO-NEU5AC; 2,7-Ahana; D-glycero-alpha-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-2,7-anhydro-3,5-dideoxy-. CAS No. 95574-95-1. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| 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-carboxy Benzenesulfonamide | N-acetyl-2-carboxy Benzenesulfonamide is a COX-1/COX-2 inhibitor. Synonyms: 2-[(acetylamino)sulfonyl]-benzoic acid. CAS No. 849067-18-1. Molecular formula: C9H9NO5S. Mole weight: 243.2. | |
| 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, a highly acclaimed biomedicine renowned for its broad application in treating diverse ailments, demands our utmost attention. As an unparalleled antiviral agent meticulously designed to combat drug-induced viral infections, most notably influenza, its efficacy lies in its extraordinary structural composition. Synonyms: N-Acetyl-2-chloro-2-deoxy-b-neuraminic acid methyl ester 4,7,8,9-tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-b-D-galacto-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. | |
| 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'-deoxy-2',2'-difluorocytidine | N-Acetyl-2'-deoxy-2',2'-difluorocytidine is an astounding compound with efficacious potential, considered a formidable tool for its remarkable antiviral attributes. It vehemently studys an extensive array of viral afflictions encompassing respiratory syncytial virus (RSV), influenza and hepatitis C virus (HCV). Synonyms: N-Acetyl-2'-deoxy-2',2'-difluorocytidine; Z2904061907; N-[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide. CAS No. 1026184-06-4. Molecular formula: C11H13F2N3O5. Mole weight: 305.23. | |
| 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-(5-bromo-1H-indol-3-yl)-α-neuraminic Acid Sodium Salt | A novel chromogenic substrate for the staining of sialidase activity. Synonyms: 5-Bromo-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid Sodium Salt. Molecular formula: C19H22BrN2NaO9. Mole weight: 525.28. | |
| 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-benzyl-neuraminic Acid Methyl Ester | Neuraminic Acid derivative. Synonyms: Benzyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosidonic Acid Methyl Ester. CAS No. 57777-97-6. Molecular formula: C19H27NO9. Mole weight: 413.42. | |
| N-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester | N-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester (NAMME) is a synthetically-derived sialic acid variant that has been harnessed extensively in biomedicine as an impediment to sialidase enzymes. Its pleiotropic nature of anti-viral and anti-bacterial effects along with its anti-tumor prowess has fueled scientific interest in NAMME. Its molecular dexterity to actuate viral cell entry inhibition substantiates its potential as a therapeutic agent for numerous pathologies ranging from influenza, HIV to cancer. Adding feather to its cap, NAMME exhibits a remarkable synergism with select chemotherapeutic drugs, conferring a unique therapeutic edge in cancer treatment. Hence, NAMME continues to serve as an invaluable tool for biomedical researchers fighting the war against major human diseases. Synonyms: 2-O-Methyl-a-D-N-acetylneuraminic acid methyl ester. CAS No. 6730-26-3. Molecular formula: C13H23NO9. Mole weight: 337.32. | |
| 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-O-methyl-α-neuraminic Acid 9-Acetate | N-Acetylneuraminic acid derivatives were required for the high affinity interaction of sialoglycoconjugates with the sialic acid-specific lectin from the slug Limax flavus. Uses: N-acetylneuraminic acid. Synonyms: Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid 9-Acetate. CAS No. 143791-32-6. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate, a remarkable biomedical compound, is extensively employed for the treatment of targeted viral infections. By impeding the replication of specific viral strains, it exerts potent antiviral effects, resulting in a substantial decrease in viral load. Synonyms: Methyl(methyl-5-acetamido-4,7,8,9-tetra-D-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranoside)onate. CAS No. 73208-80-7. Molecular formula: C21H31NO13. Mole weight: 505.47. | |
| N-Acetyl-2-O-methyl-β-neuraminic Acid 9-Acetate | N-Acetylneuraminic acid derivatives were required for the high affinity interaction of sialoglycoconjugates with the sialic acid-specific lectin from the slug Limax flavus. Uses: N-acetylneuraminic acid. Synonyms: Methyl 5-(Acetylamino)-3,5-dideoxy-D-glycero-β-D-galacto-2-nonulopyranosidonic Acid 9-Acetate. CAS No. 55717-57-2. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| N-Acetyl-2-O-propargyl-a-neuraminic acid | N-Acetyl-2-O-propargyl-a-neuraminic acid is a remarkable biomolecule employed extensively realm, finding paramount application in the realm of pharmaceutical research, specifically concerning the study in neurodegenerative disorders, exemplified by Alzheimer's disease. CAS No. 1208376-36-6. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| N-Acetyl-2'-O-[(tert-butyl)dimethylsilyl]-5'-O-DMT-6'-O-methylguanosine-3'-CE phosphoramidite | N-Acetyl-2'-O-[(tert-butyl)dimethylsilyl]-5'-O-DMT-6'-O-methylguanosine-3'-CE phosphoramidite is a vital tool in the biomedical industry that aids in the synthesis of modified RNA molecules. It is utilized to introduce specific modifications into RNA sequences, enabling researchers to explore the functional roles of such nucleotides in various cellular processes. Synonyms: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-methoxypurin-2-yl]acetamide; N-Acetyl-5'-o-(4,4-dimethoxytrityl)-2'-o-[(tert-butyl)dimethylsilyl]-6'-o-methylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; N-Acetyl-5/'-O-(4,4-dimethoxytrityl)-2/'-O-[(tert-butyl)dimethylsilyl]-6/'-O-methylguanosine-3/'-(2-. CAS No. 153248-58-9. Molecular formula: C49H66N7O9PSi. Mole weight: 956.15. | |
| 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. 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-3,5-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 |
Our database is helping our users find suppliers everyday.
