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| Product | Description | |
|---|---|---|
| Naftopidil hydrochloride hydrate | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Na,g-Bis-Boc-2,4-diaminobutyric acid dicyclohexylammonium salt 98+% (HPLC) | Na,g-Bis-Boc-2,4-diaminobutyric acid dicyclohexylammonium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Na,g-Bis-Boc-D-2,4-diaminobutyric acid dicyclohexylammonium salt 99+% | Na,g-Bis-Boc-D-2,4-diaminobutyric acid dicyclohexylammonium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na,g-Bis-Fmoc-D-2,4-diaminobutyric acid 99+% (HPLC) | Na,g-Bis-Fmoc-D-2,4-diaminobutyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217645-10-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na,g-Bis-Fmoc-L-2,4-diaminobutyric acid 99+% | Na,g-Bis-Fmoc-L-2,4-diaminobutyric acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na,g-Bis-Z-L-2,4-diaminobutyric acid 99+% | Na,g-Bis-Z-L-2,4-diaminobutyric acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Nahymenoptaecin-2 precursor | Nahymenoptaecin-2 precursor was found in Nasonia vitripennis [Parasitic wasp] and it has antibacterial activity. Grades: 96% by HPLC. |  |
| NAI-802 | NAI-802 is a new lantibiotic produced by two different Actinoplanes strains. | |
| NAI-DMAC | NAI-DMAC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Tert-butylphenyl)-1,8-naphthalimide-9,9-dimethyl-9,10-dihydroacridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2196247-08-0. Molecular formula: C37H32N2O2. Mole weight: 536.66 g/mol. Product ID: ACM2196247080. Alfa Chemistry ISO 9001:2015 Certified. Categories: Naida McCullough. |  |
| Na,im-Bis-Fmoc-D-histidine 99+% | Na,im-Bis-Fmoc-D-histidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Na,im-Bis-Fmoc-L-histidine 99+% | Na,im-Bis-Fmoc-L-histidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| NAI-N3 | NAI-N3 is a probe for icSHAPE (in vivo click selective 2'-hydroxyl acylation and profiling experiment). It acylates the 2'-OH in ssRNA and enables RNA structure profiling in vivo and ex vivo for all four bases. NAI-N3 can be used for site-specific RNA acylation using the RAIL (RNA Acylation at Induced Loops) method or in Apta-Seq to discover new aptamers in selected pools. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAI-N3; NAIN3; NAI N3. Product Category: Others. Appearance: Solid powder. CAS No. 1612756-29-2. Molecular formula: C10H8N6O. Mole weight: 228.22. Purity: >98%. IUPACName: (2-(azidomethyl)pyridin-3-yl)(1H-imidazol-1-yl)methanone. Canonical SMILES: [N-]=[N+]=NCC1=C(C=CC=N1)C(N2C=CN=C2)=O. Product ID: ACM1612756292. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nai Nabhannu La 5. | |
| NAI-N3 | NAI-N3 is a novel RNA acylation reagent that enables RNA purification. Synonyms: [2-(azidomethyl)pyridin-3-yl]-imidazol-1-ylmethanone. CAS No. 1612756-29-2. Molecular formula: C10H8N6O. Mole weight: 228.21. | |
| Na+/K+-exchanging ATPase | A P-type ATPase that undergoes covalent phosphorylation during the transport cycle. This is a plasma membrane enzyme, ubiquitous in animal cells, that catalyses the efflux of three Na+ and influx of two K+ per ATP hydrolysed. It is involved in generating the plasma membrane electrical potential. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.9. 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-4698; Na+/K+-exchanging ATPase; EC 3.6.3.9. Cat No: EXWM-4698. |  |
| Nalbuphine-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| naldemedine tosilate | | |
| Naldemedine tosylate | Naldemedine (S-297995) tosylate is an orally active μ-opioid receptor antagonist (PAMORA) [1]. Naldemedine tosylate shows potent binding affinities ( K i =0.34, 0.43, 0.94 nM, respectively) and antagonist activities ( IC 50 =25.57, 7.09, 16.1 nM, respectively) for recombinant human μ-, δ-, and κ- opioid receptors [2]. Naldemedine can be used in opioid-induced constipation (OIC) research [2]. Naldemedine tosylate is predicted to bind to 3CL pro encoded by SARS-CoV2 genome [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-297995 tosylate. CAS No. 1345728-04-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19627A. |  |
| Naled | A cholinesterase inhibitor. Insecticide; acaricide. Group: Biochemicals. Alternative Names: Phosphoric Acid 1,2-Dibromo-2,2-dichloroethyl Dimethyl Ester;1,2-Dibromo-2,2-dichloroethyl Dimethyl Phosphate; Bromchlophos; Bromex;Dibrom; ENT 24988; Trumpet. Grades: Highly Purified. CAS No. 300-76-5. Pack Sizes: 1g. Molecular Formula: C?H?Br?Cl?O?P, Molecular Weight: 380.78. US Biological Life Sciences. | Worldwide |
| Naled-d6 | A labeled cholinesterase inhibitor. Insecticide; acaricide. Group: Biochemicals. Alternative Names: Phosphoric Acid 1,2-Dibromo-2,2-dichloroethyl Dimethyl-d6 Ester;1,2-Dibromo-2,2-dichloroethyl Dimethyl-d6 Phosphate; umpet. Grades: Highly Purified. CAS No. 1216605-57-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nalfurafine (TRK-820) | Nalfurafine is a κ-opioid receptor (KOR) agonist (EC50 = 0.05nM for human receptors expressed in CHO cell membranes).1 It is selective for κ-opioid over μ- and δ-opioid receptors (EC50s = 0.72 and 74.1nM, respectively). Nalfurafine (≥30ug/kg) reduces scratching behavior induced by chloroquine in mice, as well as locomotor activity when administered at a dose of 100ug/kg.2 In rats, nalfurafine (≥0.01mg/kg) reduces intracranial self-stimulation, lactic acid-induced stretching behavior, and scratching behavior induced by intradermal administration of serotonin.3 Nalfurafine is also an orexin 1 receptor (OX1R) antagonist (Ki = 250nM).4. Group: Biochemicals. Alternative Names: (2E)-N-[(5α,6 β)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl]-3-(3-furanyl)-N-methyl-2-propenamide; TRK-820. Grades: Highly Purified. CAS No. 152657-84-6. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C28H32N2O5, Molecular Weight: 476.56. US Biological Life Sciences. | Worldwide |
| Nalfuranfine Impurity 2 | Nalfuranfine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152657-00-6. Molecular formula: C28H34N2O3. Mole weight: 446.59. Catalog: APB152657006. | |
| Nalfuranfine Impurity 9 | Nalfuranfine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152658-36-1. Molecular formula: C28H32N2O5. Mole weight: 476.57. Catalog: APB152658361. | |
| Nalidixic acid | Nalidixic acid, a quinolone antibiotic , is effective against both gram-positive and gram-negative bacteria. Nalidixic acid acts in a bacteriostatic manner in lower concentrations and is bactericidal in higher concentrations. Nalidixic acid inhibits a subunit of DNA gyrase and topoisomerase IV and reversibly blocks DNA replication in susceptible bacteria [1]. Uses: Scientific research. Group: Natural products. CAS No. 389-08-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-B0398. | |
| Nalidixic acid | Nalidixic acid is a synthetic 1,8-naphthyridine antimicrobial agent with a limited bacteriocidal spectrum. It is an inhibitor of bacterial DNA polymerase (DNA gyrase) and avian myeloblastoma virus reverse transcriptase. Synonyms: NSC-82174; NSC82174; 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic Acid; 1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic Acid; Betaxina; Cybis; Dixiben; Eucistin; NegGram; Nelidix; Wintomylon. Grades: >98%. CAS No. 389-08-2. Molecular formula: C12H12N2O3. Mole weight: 232.24. | |
| Nalidixic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitesstandards for environmental regulatory methodspesticides & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Wintomylon, Nalidixan, NegGram, Nicelate, Win 18320, Uralgin, Nacid, Nelidix, Nevigramon, Uriben, Nalidixic acid, 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid, Nalidicron, Eucistin, Poleon, Specifin, Nogram, Betaxina, Uroneg, Uropan, Nalidic acid,Nalidixic acid, 1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid, Uroman, Nalix, Cybis, 3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one, Dixiben, Nalitucsan, Naxuril, Uriclar, Nalidixin, Nalurin, Nalidixinic acid, Urisal, Narigix, 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid, Urodixin, 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid, Innoxalomn, NSC 82174, 1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid. | |
| Nalidixic acid | analytical standard. Group: Application areas. | |
| Nalidixic acid | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H12N2O3. CAS No. 389-08-2. Prepack ID 37471160-25g. Molecular Weight 232.24. See USA prepack pricing. |  |
| Nalidixic Acid, 98+% | Inhibitor of bacterial DNA synthesis. Nalidixic acid is the first of the synthetic quinolone antibiotics. It is a naphthyridone, not a quinolone: its ring structure is a 1,8-naphthyridine nucleus that contains two nitrogen atoms, unlike quinoline, which has a single nitrogen atom.[1] Synthetic quinolone antibiotics were discovered by George Lesher and coworkers as a byproduct of chloroquine manufacture in the 1960s.[1] Used clinically from 1967.[1]. Group: Biochemicals. Alternative Names: 1,4-Dihydro-1-ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid; 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid. Grades: Highly Purified. CAS No. 389-08-2. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C12H12N2O3. US Biological Life Sciences. | Worldwide |
| Nalidixic Acid 99+% | Inhibitor of bacterial DNA synthesis. Nalidixic acid is the first of the synthetic quinolone antibiotics. It is a naphthyridone, not a quinolone: its ring structure is a 1,8-naphthyridine nucleus that contains two nitrogen atoms, unlike quinoline, which has a single nitrogen atom.[1] Synthetic quinolone antibiotics were discovered by George Lesher and coworkers as a byproduct of chloroquine manufacture in the 1960s.[1] Used clinically from 1967.[1]. Group: Biochemicals. Alternative Names: 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylicAcid; 1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic Acid; Betaxina; Cybis; Dixiben; Eucistin; NegGram; Nelidix; Win 18320; Wintomylon. Grades: Highly Purified. CAS No. 389-08-2. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Nalidixic Acid-d5 | Inhibitor of bacterial DNA synthesis. Nalidixic acid is the first of the synthetic quinolone antibiotics. It is a naphthyridone, not a quinolone: its ring structure is a 1,8-naphthyridine nucleus that contains two nitrogen atoms, unlike quinoline, which has a single nitrogen atom.[1] Synthetic quinolone antibiotics were discovered by George Lesher and coworkers as a byproduct of chloroquine manufacture in the 1960s.[1] Used clinically from 1967.[1]. Group: Biochemicals. Alternative Names: 1-(Ethyl-d5)-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic Acid;1,4-Dihydro-1-(ethyl-d5)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic Acid; Betaxina-d5; Cybis-d5; Dixiben-d5; Eucistin-d5; NegGram-d5; Nelidix-d5; Win 18320-d5; Wintomylon-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nalidixic acid-(ethyl-d5) | analytical standard. Group: Drugs & metabolites. | |
| Nalidixic acid sodium salt | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C12H11N2NaO3. CAS No. 3374-5-8. Prepack ID 75525039-25g. Molecular Weight 254.22. See USA prepack pricing. | |
| Nalidixic acid sodium salt | Nalidixic acid sodium salt, a quinolone antibiotic , is effective against both gram-positive and gram-negative bacteria. Nalidixic acid acts in a bacteriostatic manner in lower concentrations and is bactericidal in higher concentrations. Nalidixic acid inhibits a subunit of DNA gyrase and topoisomerase IV and reversibly blocks DNA replication in susceptible bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3374-5-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0398A. | |
| Nalidixic acid sodium salt | Nalidixic acid sodium salt, a quinolone antibiotic, is effective against both gram-positive and gram-negative bacteria. Nalidixic acid acts in a bacteriostatic manner in lower concentrations and is bactericidal in higher concentrations. Nalidixic acid inhibits a subunit of DNA gyrase and topoisomerase IV and reversibly blocks DNA replication in susceptible bacteria. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 3374-5-8. Molecular formula: C12H11N2NaO3. Mole weight: 254.22. Product ID: ACM3374058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nalidixic acid sodium salt | Nalidixic acid sodium salt. Group: Biochemicals. Alternative Names: 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt. Grades: Highly Purified. CAS No. 3374-5-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H11N2NaO3. US Biological Life Sciences. | Worldwide |
| Nalidixic acid sodium salt | Nalidixic acid sodium salt is an inhibitor of bacterial DNA polymerase (DNA gyrase) and avian myeloblastoma virus reverse transcriptase. It inhibits nucleic acid and protein synthesis in Saccharomyces cerevisiae. It is a naphthyridone antibiotic similar in structure and mechanism to quinolones. Synonyms: Baktogram; Sodium nalidixate. Grades: ≥98%. CAS No. 3374-5-8. Molecular formula: C12H11N2NaO3. Mole weight: 254.22. | |
| Nalidixic acid (Standard) | Nalidixic acid (Standard) is the analytical standard of Nalidixic acid. This product is intended for research and analytical applications. Nalidixic acid, a quinolone antibiotic , is effective against both gram-positive and gram-negative bacteria. Nalidixic acid acts in a bacteriostatic manner in lower concentrations and is bactericidal in higher concentrations. Nalidixic acid inhibits a subunit of DNA gyrase and topoisomerase IV and reversibly blocks DNA replication in susceptible bacteria [1]. Uses: Scientific research. Group: Natural products. CAS No. 389-08-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0398R. | |
| N-Alkyl(C12-16)-N-benzyl-N,N-dimethylammonium chloride | N-Alkyl(C12-16)-N-benzyl-N,N-dimethylammonium chloride. Group: Biochemicals. Alternative Names: Alkyl (C12-16) dimethylbenzylammonium chloride; Ammonium, alkyl(C12-C16)dimethylbenzyl-, chlorides; Barquat MB 80; Benzyl-C12-C16-alkyldimethyl ammonium chlorides; Bioquat 501; Bioquat 80; Black alg aetrine; BTC 835; C12-16-Alkyldimethylbenzyl Ammonium chloride; Catigene T80; Cyncal 80;EC 270-325-2; EINECS 270-325-2; Gardiquat 1250AF; Hyamine 3500. Grades: Purified. CAS No. 68424-85-1. Pack Sizes: 10g. Molecular Formula: C??H??ClN, Molecular Weight: 283.88. US Biological Life Sciences. | Worldwide |
| N-alkylglycine oxidase | Isolated from the mold Cladosporium sp. G-10. Acts on N6-(carboxymethyl)lysine, 6-[(carboxymethy)amino]hexanoic acid, sarcosine and N-ethylglycine. It has negligible action on glycine (cf. EC 1.4.3.19 glycine oxidase). Group: Enzymes. Synonyms: N-carboxymethylalkylamine:oxygen oxidoreductase (decarboxymethylating). Enzyme Commission Number: EC 1.5.3.20. 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-1548; N-alkylglycine oxidase; EC 1.5.3.20; N-carboxymethylalkylamine:oxygen oxidoreductase (decarboxymethylating). Cat No: EXWM-1548. | |
| N-Allyl-1,7-dideazaadenine | Used in the preparation of pyrrolotriazines. Group: Biochemicals. Alternative Names: 4-Allylamino-1H-pyrrolo[2,3-b]pyridine; N-2-Propen-1-yl-1H-pyrrolo[2,3-b]pyridin-4-amine. Grades: Highly Purified. CAS No. 640735-22-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Allyl-2-aminomethyl pyrrolidine | N-Allyl-2-aminomethyl pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Allyl-2-aminomethyl pyrrolidine;1-(Allyl)pyrrolidine-2-methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26116-13-2. Molecular formula: C8H16N2. Product ID: ACM26116132. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allyl-2-bromo-acetamide | N-Allyl-2-bromo-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALLYL-2-BROMO-ACETAMIDE;CHEMBRDG-BB 4023687. Product Category: Heterocyclic Organic Compound. CAS No. 126265-30-3. Molecular formula: C5H8BrNO. Mole weight: 178.03. Product ID: ACM126265303. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allylaniline | N-Allylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLANILINE;LABOTEST-BB LTBB000531;TIMTEC-BB SBB004211;Benzenamine, N-2-propenyl-;N-Allyl-N-phenylamine;N-ALLYLANILINE;N-(2-propenyl)aniline;Allylphenylamine. Product Category: Alkenes. CAS No. 589-09-3. Molecular formula: C9H11N. Mole weight: 133.19. Purity: BP 218-220deg. Density: 0.982g/mL at 25°C(lit.). Product ID: ACM589093. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allylbenzothiazolium bromide | N-Allylbenzothiazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALLYLBENZOTHIAZOLIUM BROMIDE;3-Allylbenzothiazoliumbromide;Allylbenzoathiazoliumbromide;N-Allylbenzoathiazolium bromide;3-Allylbenzothiazole-3-ium·bromide. Product Category: Heterocyclic Organic Compound. CAS No. 16407-55-9. Molecular formula: C10H10BrNS. Mole weight: 256.16. Purity: 0.96. IUPACName: 3-prop-2-enyl-1,3-benzothiazol-3-ium bromide. Canonical SMILES: C=CC[N+]1=CSC2=CC=CC=C21.[Br-]. Product ID: ACM16407559. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allylcyclopentylamine | N-Allylcyclopentylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Allylcyclopentylamine, N-allyl-N-cyclopentylamine, N-prop-2-enylcyclopentanamine, 374016_ALDRICH, MolPort-001-791-866, ALBB-006222, N-(prop-2-en-1-yl)cyclopentanamine, STK503771, BBV-117242, CID5062349, 55611-39-7. Product Category: Alkenes. CAS No. 55611-39-7. Molecular formula: C8H12. Mole weight: 125.21. Purity: 0.96. IUPACName: N-prop-2-enylcyclopentanamine. Canonical SMILES: C=CCNC1CCCC1. Density: 0.855 g/mL at 25ºC(lit.). Product ID: ACM55611397. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allylmaleimide | N-Allylmaleimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2973-17-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-Allylmaleimide | N-Allylmaleimide. Group: Polymers. CAS No. 2973-17-3. Product ID: 1-prop-2-enylpyrrole-2,5-dione. Molecular formula: 137.14g/mol. Mole weight: C7H7NO2. C=CCN1C(=O)C=CC1=O. InChI=1S/C7H7NO2/c1-2-5-8-6 (9)3-4-7 (8)10/h2-4H, 1, 5H2. PSFDAYXWBWRTSM-UHFFFAOYSA-N. |  |
| N-Allylmaleimide | N-Allylmaleimide, a compound with biomedical research applications, boasts an inhibitory prowess for the growth of select cancer cells. In addition, studies have revealed its potential neuroprotective attributes, making it a promising candidate for neurodegenerative disease treatment. Surmised to exert its effects via hindrance of protein-protein associations, this agent exhibits dynamic impact on applicable systems. Synonyms: 1-Allyl-1H-pyrrole-2,5-dione. Grades: 98%. CAS No. 2973-17-3. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| N-Allylmethylamine | N-Allylmethylamine. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 627-37-2. Molecular formula: C4H8O2. Mole weight: 71.12. Purity: 0.98. Product ID: ACM627372. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Methylallylamine. | |
| N-ALLYL-N-(9H-PURIN-6-YL)AMINE | N-ALLYL-N-(9H-PURIN-6-YL)AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALLYL-N-(9H-PURIN-6-YL)AMINE;N-2-PROPENYL-9H-PURIN-6-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 5446-37-7. Molecular formula: C8H9N5. Mole weight: 175.19. Purity: 0.96. IUPACName: N-prop-2-enyl-7H-purin-6-amine. Canonical SMILES: C=CCNC1=NC=NC2=C1NC=N2. Density: 1.37g/cm³. Product ID: ACM5446377. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allyl-N,N-bis(trimethylsilyl)amine | 97%. Group: Organometallic reagents. | |
| N-Allyloxycarbonyl-2-nitrobenzenesulfonamide | N-Allyloxycarbonyl-2-nitrobenzenesulfonamide. Group: Monomers. Alternative Names: N-Allyloxycarbonyl-2-nitrobenzenesulfonamide, 90916-29-3, N-Alloc-2-nitrobenzenesulfonamide, ACMC-209r7f, Prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate, AGN-PC-00D5VP, SureCN4394873, CTK8B2662, ANW-39529, AKOS015839093, AG-H-73075, AB1011472, X7311. CAS No. 90916-29-3. Product ID: prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate. Molecular formula: 286.26. Mole weight: C10< / sub>H10< / sub>N2< / sub>O6< / sub>S. C=CCOC (=O)NS (=O) (=O)C1=CC=CC=C1[N+] (=O)[O-]. CRGOQFIAULBODK-UHFFFAOYSA-N. >98.0%(N). | |
| N-Allyloxycarbonyl 8-Ethoxy Moxifloxacin Ethyl Ester | Protected Moxifloxacin derivative. Group: Biochemicals. Alternative Names: 1-Cyclopropyl -8-ethoxy-6-fluoro-1, 4-di hydro-7- [ (4aS, 7aS) -N-allyloxycarbonylocta hydro-6H-pyrrolo [3, 4-b] pyridin-6-yl] -4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1329840-03-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Allyloxycarbonyl-b-lactosamine | N-Allyloxycarbonyl-b-lactosamine is an indispensable compound within the biomedical sector, exhibiting remarkable utilization resides in the synthesis of glycoconjugates, glycopeptides and glycoproteins. CAS No. 209977-55-9. Molecular formula: C16H27NO12. Mole weight: 425.38. | |
| N-Allyloxycarbonyl-L-proline dicyclohexylammonium salt | Synonyms: Aloc-Pro-OH DCHA; Alloc-Pro-OH DCHA; (S)-1-Allyloxycarbonylpyrrolidine-2-carboxylic acid dicyclohexylammonium salt. Grades: 95%. CAS No. 110637-45-1. Molecular formula: C21H36N2O4. Mole weight: 380.52. | |
| N-Allyloxycarbonyl Moxifloxacin-d4 | Protected. labeled Moxifloxacin derivative. Group: Biochemicals. Alternative Names: 1-Cyclopropyl -8-methoxy-6-fluoro-1, 4-di hydro-7- [ (4aS, 7aS) -N-allyloxycarbonylocta hydro-6H-pyrrolo [3, 4-b] pyridin-6-yl] -4-oxo-3-quinolinecarboxylic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Allyloxycarbonyloxy)succinimide | N-(Allyloxycarbonyloxy)succinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl N-succinimidyl carbonate. Product Category: Allyloxycarbonylation (Alloc) Reagents. CAS No. 135544-68-2. Molecular formula: C8H9NO5. Mole weight: 199.16. Purity: 0.96. Density: 1.287 g/mL at 25 °C. Product ID: ACM135544682-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allyloxycarbonyl Peracetyl β-Lactosamine | N-Allyloxycarbonyl Peracetyl β-Lactosamine is an essential pharmaceutical compound, presents an intriguing perspective for studying viral infections. Its inherent potential as an antiviral compound stems from its remarkable capability to impede viral replication through the precise targeting of distinctive enzymes or receptors implicated in viral entry or replication. Molecular formula: C30H41NO19. Mole weight: 719.64. | |
| N-Allyloxyphthalimide | N-Allyloxyphthalimide. Group: Monomers. Alternative Names: N-Allyloxyphthalimide, 39020-79-6, 2-(allyloxy)-1H-isoindole-1,3(2H)-dione, ST50560265, ZINC02555733, AC1MCAS9, AC1Q2AHC, SureCN1715729, MLS000539864, ACMC-209j34, CTK4I0833, MolPort-000-302-731, HMS2165N05, 2-(Allyloxy)isoindoline-1,3-dione, 2-prop-2-enoxyisoindole-1,3-dione, ANW-29006, STK407694, AKOS002805665, AG-F-37787, MCULE-2144747559. CAS No. 39020-79-6. Product ID: 2-prop-2-enoxyisoindole-1,3-dione. Molecular formula: 203.19. Mole weight: C11< / sub>H9< / sub>NO3< / sub>. C=CCON1C(=O)C2=CC=CC=C2C1=O. XVKREICBUWCANY-UHFFFAOYSA-N. >98.0%(GC). | |
| N-Allylphenothiazine | Phenothiazine derivative. Group: Biochemicals. Alternative Names: 10-Allyl-10H-phenothiazine; 10-(2-Propen-1-yl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 20962-92-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Allyl-(±)-SKF-38393 hydrobromide | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Allylthiourea | Cas No. 109-57-9. | |
| N-Allyltridecafluorohexanesulfonamide | N-Allyltridecafluorohexanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Allyltridecafluorohexanesulphonamide, EINECS 266-725-1, CID105437, 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-N-2-propenyl-1-hexanesulfonamide, 1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-2-propen-1-yl-, 1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-2-propenyl-, 67584-48-9. Product Category: Heterocyclic Organic Compound. CAS No. 67584-48-9. Molecular formula: C9H6F13NO2S. Mole weight: 439.193682 [g/mol]. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-prop-2-enylhexane-1-sulfonamide. Product ID: ACM67584489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nalmefene | Nalmefene is a long acting opioid ( MOR and DOR antagonist), and a partial KOR agonist. Nalmefene is used for opioid overdose and alcohol dependence [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55096-26-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107744. | |
| Nalmefene | A structural analog of Naltrexone with opiate antagonist activity used in pharmaceutical treatment of alcoholism. Other pharmacological applications of this compound aim to reduce food cravings, drug abuse and pulmonary disease in affected individuals. Used as an opioid-induced tranquilizer on large animals in the veterinary industry. Narcotic antagonist. Group: Biochemicals. Alternative Names: (5α). Grades: Highly Purified. CAS No. 55096-26-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nalmefene impurity 19 | Nalmefene impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228646-72-7. Molecular formula: C21H28ClNO4. Mole weight: 393.91. Catalog: APB1228646727. | |
| Nalmefene impurity 5 | Nalmefene impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1058708-33-0. Molecular formula: C21H25NO2. Mole weight: 323.44. Catalog: APB1058708330. | |
| Nalmefene USP | [5a]-17-[Cyclopropylmethyl]-4,5-epoxy-6-methylenemorphinan-3,14-diol. opioid antagonists therapeutic for alcohol dependence. Grades: USP. CAS No. 55096-26-9. Product ID: 2-08364. Molecular formula: C21H25NO3. Mole weight: 339.42. |  |
| Nalorphine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Nalorphine hydrochloride,Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propen-1-yl)-, hydrochloride (1:1), (5?,6?)-Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propenyl)-, hydrochloride, (5?,6?)- (9CI), N-Allylnormorphine hydrochloride, Morphinan-3,6?-diol, 17-allyl-7,8-didehydro-4,5?-epoxy-, hydrochloride (8CI), NIH 10124, Naline hydrochloride, Nalorphine chloride. | |
| Naloxegol | Naloxegol is a CYP3A4 enzyme inhibitor. It is also a peripherally-selective opioid antagonist. It is used as the treatment of opioid-induced constipation. lt is a pegylated (polyethylene glycol-modified) derivative of α-naloxol and can be used to reduce opioid-induced symptoms. lt binds to and blocks mu-opioid receptors in the peripheral nervous system. It would reverse the effects of opiate drugs of abuse if it entered the central nervous system. It was approved in 2014 in adult patients with chronic, non-cancer pain. lt was developed by AstraZeneca, licensed from Nektar Therapeutics. It was approved in 2014 in adult patients with chronic, non-cancer pain. It has been listed. Uses: Naloxegol is used as the treatment of opioid-induced constipation. lt can be used to reduce opioid-induced symptoms. Synonyms: Movantik;NKTR-118; NKTR 118; NKTR118; (4R, 4aS, 7S, 7aR, 12bS) -7- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] -3-prop-2-enyl-1, 2, 4, 5, 6, 7, 7a, 13-octahydro-4, 12-methanobenzofuro [3, 2-e] isoquinoline-4a, 9-diol. Grades: >98%. CAS No. 854601-70-0. Molecular formula: C34H53NO11. Mole weight: 651.78. | |
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