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| Product | Description | |
|---|---|---|
| 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 1/Hydroxycodone EP Impurity C | Nalfuranfine Impurity 1/Hydroxycodone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19NO4. Mole Weight: 301.34. Catalog: APB08741. |  |
| 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 4 | Nalfuranfine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H25NO4. Mole Weight: 343.42. Catalog: APB08742. | |
| Nalfuranfine Impurity 5 | Nalfuranfine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H25NO5. Mole Weight: 359.42. Catalog: APB08744. | |
| Nalfuranfine Impurity 6 | Nalfuranfine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H32N2O5. Mole Weight: 476.57. Catalog: APB08743. | |
| Nalfuranfine Impurity 7 | Nalfuranfine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 163712-68-3. Molecular Formula: C28H32N2O5. Mole Weight: 476.57. Catalog: APB163712683. | |
| 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 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 | 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 | 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, 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 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, 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. Group: Inhibitors. CAS No. 3374-5-8. Molecular formula: C12H11N2NaO3. Mole weight: 254.22. Catalog: ACM3374058. |  |
| 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 | 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 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-alkoxy hindered amine reaction products | Flame Retardant. Group: Nitrogen flame retardant. CAS No. 191680-81-6. Molecular formula: Unspecified. Catalog: ACM191680816-1. | |
| 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-Alloc-1,4-butandiamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1049722-10-2. Mole weight: 208.69. Catalog: ACM1049722102. | |
| N-(All-trans-retinoyl)-dl-leucine | Heterocyclic Organic Compound. CAS No. 110683-02-8. Catalog: ACM110683028. | |
| 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-bromo-acetamide | Heterocyclic Organic Compound. Alternative Names: N-ALLYL-2-BROMO-ACETAMIDE;CHEMBRDG-BB 4023687. CAS No. 126265-30-3. Molecular formula: C5H8BrNO. Mole weight: 178.03. Catalog: ACM126265303. | |
| N-Allyl-2-chloropropanamide | Heterocyclic Organic Compound. Alternative Names: N-allyl-2-chloropropanamide, 106593-37-7, Propanamide,2-chloro-N-2-propen-1-yl-, ACMC-20efxf, Propanamide, 2-chloro-N-2-propenyl-, (S)-, ACMC-20mok3, AC1Q2AYI, AGN-PC-000P3P, CTK4A4654, MolPort-004-288-190, 2-chloro-N-prop-2-enylpropanamide, 119778-62-0, SBB051009, AKOS000118166, AG-D-21114, MCULE-5026538771, 2-chloro-N-(prop-2-en-1-yl)propanamide, FT-0683418, EN300-23331, T5870711. CAS No. 106593-37-7. Molecular formula: C6H10ClNO. Mole weight: 147.61. Purity: 0.96. IUPACName: 2-chloro-N-prop-2-enylpropanamide. Canonical SMILES: CC(C(=O)NCC=C)Cl. Density: 1.052g/cm³. Catalog: ACM106593377. | |
| N-Allyl-3-chloropropanamide | Heterocyclic Organic Compound. Alternative Names: 3-chloro-n-(prop-2-en-1-yl)propanamide, 106593-38-8, NSC46580, AC1Q3UFB, CTK8G5197, MolPort-004-332-729, 3-chloro-N-prop-2-enylpropanamide, N-ALLYL-3-CHLOROPROPANAMIDE, AC1L6548, AR-1F2731, NSC-46580, SBB051011, ZINC01678737, AKOS000173866, FT-0683420, I14-26921. CAS No. 106593-38-8. Molecular formula: C6H10ClNO. Mole weight: 147.61. Purity: 0.96. IUPACName: 3-chloro-N-prop-2-enylpropanamide. Canonical SMILES: C=CCNC(=O)CCCl. Density: 1.054g/cm³. Catalog: ACM106593388. | |
| N-Allyl-4-aminobenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 7992085;AKOS BBS-00000298;AKOS BBB/046;N-ALLYL-4-AMINO-BENZENESULFONAMIDE. CAS No. 117057-51-9. Molecular formula: C9H12N2O2S. Mole weight: 212.27. Catalog: ACM117057519. | |
| N-Allylbenzamide | Heterocyclic Organic Compound. Alternative Names: Benzamide,N-2-propenyl-;N-ALLYLBENZAMIDE;Benzamide, N-2-propenyl- (9CI);3-(Benzoylamino)-1-propene. CAS No. 10283-95-1. Molecular formula: C10H11NO. Mole weight: 161.2. Catalog: ACM10283951. | |
| 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-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. Group: Biochemicals. Grades: Highly Purified. CAS No. 2973-17-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-Allyl-N'-(2-cyanophenyl)urea | Heterocyclic Organic Compound. Alternative Names: Urea, N-(2-cyanophenyl)-N-2-propenyl-, 122372-27-4, allylcyanophenylurea, ACMC-20mq0p, AGN-PC-000WBV, SureCN9414768, CTK0F7932, N-allyl-N-(2-cyanophenyl)urea, MolPort-009-195-290, SBB092777, ZINC34263186, AKOS015839113, AG-L-21275, MCULE-5707019747, RP11763, 10H-440S, FT-0681887, 1-(2-cyanophenyl)-3-(prop-2-en-1-yl)urea, N-(2-cyanophenyl)(prop-2-enylamino)carboxamide, I14-26918. CAS No. 122372-27-4. Molecular formula: C11H11N3O. Mole weight: 201.23. Purity: 0.96. IUPACName: 1-(2-cyanophenyl)-3-prop-2-enylurea. Canonical SMILES: C=CCNC(=O)NC1=CC=CC=C1C#N. Catalog: ACM122372274. | |
| 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-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-Allylsalicylamide | Heterocyclic Organic Compound. Alternative Names: N-Allylsalicylamide, n-allyl-2-hydroxybenzamide, 2-hydroxy-N-prop-2-enylbenzamide, 2-hydroxy-N-(prop-2-en-1-yl)benzamide, 118-62-7, NSC158443, Salicylamide, N-allyl-, AC1Q5FMX, AC1L26QE, SureCN3459359, AC1Q792L, MolPort-001-796-882, 2-oxidanyl-N-prop-2-enyl-benzamide, EINECS 204-266-0, AR-1K5862, Benzamide, 2-hydroxy-N-2-propenyl-, ZINC01605999, AKOS000207000, MCULE-5086490774, NSC-158443. CAS No. 118-62-7. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-N-prop-2-enylbenzamide. Density: 1.133g/cm³. Catalog: ACM118627. | |
| N-Allylthiourea | Cas No. 109-57-9. | |
| 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 | 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 hydrochloride impurity p0z3 (dual nalmefene) | Nalmefene hydrochloride impurity p0z3 (dual nalmefene). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H51N2O6. Mole Weight: 691.89. Catalog: APB11082. | |
| Nalmefene impurity 1 | Nalmefene impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H19NO4. Mole Weight: 313.35. Catalog: APB11083. | |
| Nalmefene impurity 10 | Nalmefene impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H25NO3. Mole Weight: 351.45. Catalog: APB11088. | |
| Nalmefene impurity 11 | Nalmefene impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144265-45-2. Molecular Formula: C22H27NO3. Mole Weight: 353.46. Catalog: APB144265452. | |
| Nalmefene impurity 13 | Nalmefene impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H23NO3. Mole Weight: 349.43. Catalog: APB11089. | |
| Nalmefene impurity 14 | Nalmefene impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H50N2O6. Mole Weight: 690.88. Catalog: APB11090. | |
| Nalmefene impurity 15 | Nalmefene impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB11091. | |
| Nalmefene impurity 16 | Nalmefene impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB11092. | |
| Nalmefene impurity 17 | Nalmefene impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB11093. | |
| Nalmefene impurity 18 | Nalmefene impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H23NO4. Mole Weight: 353.42. Catalog: APB11094. | |
| 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 2 | Nalmefene impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C42H50Cl2N2O6. Mole Weight: 749.77. Catalog: APB11084. | |
| 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 impurity 6 | Nalmefene impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H31NO3. Mole Weight: 393.53. Catalog: APB11086. | |
| Nalmefene impurity 7 | Nalmefene impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25NO4. Mole Weight: 355.43. Catalog: APB11085. | |
| Nalmefene impurity 8 | Nalmefene impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 738552-29-9. Molecular Formula: C21H25NO3. Mole Weight: 339.44. Catalog: APB738552299. | |
| Nalmefene impurity 9 | Nalmefene impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H27NO3. Mole Weight: 341.45. Catalog: APB11087. | |
| 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. | |
| Naloxegol oxalate | Naloxegol oxalate is a CYP3A4 enzyme inhibitor, is a peripherally-selective opioid antagonist, for the treatment of opioid-induced constipation. Synonyms: Morphinan-3,14-diol, 4,5-epoxy-6-(3,6,9,12,15,18,21-heptaoxadocos-1-yloxy)-17-(2-propen-1-yl)-, (5α,6α)-, ethanedioate (1:1); AZ 13337019 oxalate; AZ13337019 oxalate; AZ-13337019 oxalate; Moventig; NKTR 118 oxalate; (4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-heptaoxadocosan-22-yl)oxy)-3-allyl-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol oxalate. Grades: >98%. CAS No. 1354744-91-4. Molecular formula: C36H55NO15. Mole weight: 741.82. | |
| Naloxegol oxalate | Naloxegol oxalate (NKTR-118 oxalate; AZ-13337019 oxalate) is a μ-opioid-receptor antagonist. Naloxegol oxalate inhibits opioid binding in μ-opioid receptors in the gastrointestinal tract and effective for alleviating opioid-induced constipation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NKTR-118 oxalate; AZ-13337019 oxalate. CAS No. 1354744-91-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-A0118A. | |
| Naloxonazine dihydrochloride | Naloxonazine dihydrochloride is a potent and selective antagonist for μ1 opioid receptors. Studies show that pretreatment with naloxonazine significantly attenuated the acute METH-induced increase in locomotor activity and phosphor-Thr75 DARPP-32 levels. Synonyms: Bis-[5-α-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)-morphinan-6-ylidene] hydrazine dihydrochloride; Naloxonazine Dihydrochloride; Naloxonazine 2HCl. Grades: ≥98% by HPLC. CAS No. 880759-65-9. Molecular formula: C38H42N4O6.2HCl. Mole weight: 723.69. | |
| Naloxonazine dihydrochloride | Naloxonazine dihydrochloride is a specific μ-opioid receptor antagonist with an IC 50 of 5.4 nM. Naloxonazine dihydrochloride also shows anti-leishmanial activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 880759-65-9. Pack Sizes: 5 mg. Product ID: HY-101011. | |
| Naloxonazine dihydrochloride | Naloxonazine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 880759-65-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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