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| Product | Description | |
|---|---|---|
| Nisoldipine | Nisoldipine (BAY-k 5552; Sular) is an orally active and blood-brain barrier-penetrating dihydropyridine calcium antagonist, with greater vascular selectivity than other calcium channel antagonists. Nisoldipine inhibits calcium influx and blocks voltage-gated calcium channels. Nisoldipine dilates coronary and systemic arteries. Nisoldipine has antihypertensive and anti-anginal activity. Nisoldipine also displays neuroprotective and antiviral activity [1] [2] [7] [11]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-k 5552. CAS No. 63675-72-9. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-17402. |  |
| Nisoldipine | 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid methyl 2-methylpropyl ester. Grades: CAS No. 63675-72-9. Product ID: 8-04523. Molecular formula: C20H24N2O6. Mole weight: 388.42. |  |
| Nisoldipine (Bay k 5552, Baymycard, Norvasc, Syscor, ZadipinaBIX 01294 , 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-methylpropyl Ester) | Dihydropyridine calcium channel blocker. Antihypertensive and antianginal. Group: Biochemicals. Alternative Names: Bay k 5552; Baymycard, Norvasc, Syscor, Zadipina, 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-methylpropyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Nisoldipine-d7 (Bay k 5552-d7, Baymycard-d7, Norvasc-d7, Syscor-d7, Zadipina-d7, 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-methylpropyl Ester-d7) | Dihydropyridine calcium channel blocker. Antihypertensive and antianginal. Group: Biochemicals. Alternative Names: Bay k 5552-d7; Baymycard-d7; Norvasc-d7; Syscor-d7; Zadipina-d7; 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-methylpropyl Ester-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Isopentenyladenine | N-Isopentenyladenine is a versatile compound, garnering recognition due to its multifaceted pharmaceutical applications. Its predominant utilization lies in the realm of plant tissue culture, where it functions as a phenomenal cytokinin hormone, effectively stimulating growth and orchestrating plant development. Synonyms: N6-(2-Isopentenyl)adenine; 6-(3,3-Dimethylallylamino)purine; N-(3-Methyl-2-buten-1-yl)-9H-purin-6-amine; 6-(3-Methyl-2-buten-1-ylamino)purine; 6-(Δ2-Isopentenylamino)purine; 6-(γ,γ-Dimethylallylamino)purine; 6-Isopentenyladenine; 6-N-(3-Methylbut-2-enylamino)purine; 6-[(3-Methyl-2-butenyl)amino]purine; Bryokinin; DMAA; Enadenine; IPA; Isopentenyladenine; N-(3-Methyl-2-butenyl)-1H-purin-6-amine; N-(γ,γ-Dimethylallyl)adenine; N6-(3-Methyl-2-butenyl)adenine; N6-(Δ2-Isopentenyl)adenine; N6-(Δ2-Isopentenyl)aminopurine; N6-(γ,γ-Dimethylallyl)aminopurine; N6-Isopentenyladenine; NSC 106958. Grades: 98%. CAS No. 2365-40-4. Molecular formula: C10H13N5. Mole weight: 203.25. |  |
| N-Isopentyladenosine | N-Isopentyladenosine is renowned for its profound biomedical application, particularly in the realm of cardiovascular and neurology domains. It acts as an adenosine receptor agonist. Synonyms: N6-Isoamyladenosine; N-(3-Methylbutyl)adenosine; N6-(3-Methylpropyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(isopentylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; Isopentyladenosine. Grades: ≥95%. CAS No. 17659-78-8. Molecular formula: C15H23N5O4. Mole weight: 337.37. | |
| N-Isopropyl-2-methyl-2-propyl-3-hydroxypropyl Carbamate | An intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-2-methyl-d3-2-propyl-3-hydroxypropyl Carbamate | A deuterated intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-2-pyrrolidinone | N-Isopropyl-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3772-26-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H13NO. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-3-fluoroaniline | N-Isopropyl-3-fluoroaniline. Group: Biochemicals. Alternative Names: 3-Fluoro-N-isopropylbenzenamine; (3-Fluorophenyl)isopropyl-amine. Grades: Highly Purified. CAS No. 121431-27-4. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-3-fluoroaniline 98+% (HPLC) | N-Isopropyl-3-fluoroaniline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-Isopropyl 4-bromo-2-methoxybenzamide | N-Isopropyl 4-bromo-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1257664-91-7, N-ISOPROPYL 4-BROMO-2-METHOXYBENZAMIDE, ACMC-209b07, CTK4B4774, MolPort-015-143-249, ANW-18533, AKOS015835568, N-Isopropyl4-bromo-2-methoxybenzamide, 4-Bromo-N-isopropyl-2-methoxybenzamide, AG-L-21830, N-Isopropyl 4-bromo-2-methoxybenzamide,, AK107551, KB-58376, B-2389, I01-10908. Product Category: Heterocyclic Organic Compound. CAS No. 1257664-91-7. Molecular formula: C11H14BrNO2. Mole weight: 272.1. Purity: 0.98. IUPACName: 4-bromo-2-methoxy-N-propan-2-ylbenzamide. Product ID: ACM1257664917. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-isopropyl 5-bromopicolinamide | N-isopropyl 5-bromopicolinamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 845305-90-0. Molecular formula: C9H11BrN2O. Purity: 0.98. Product ID: ACM845305900. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-isopropylacrylamide | N-isopropylacrylamide. CAS No. 2210-25-5. Product ID: 1-01606. Molecular formula: C6H11NO. Mole weight: 113.16. Purity: 0.97. Properties: bp 89-92°C/2 mmHg(lit.) mp 89-92°C/2 mmHg. | |
| N-iso-Propylacrylamide | N-iso-Propylacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 91289;Isopropyl acrylamide;ISOPROPYLACRYLAMIDE(N-);N-ISOPROPYLACRYLAMIDE;NIPAM;2-Propenamide, N-(1-methylethyl)-;Isopropylamid kyseliny akrylove;isopropylamidkyselinyakrylove. Appearance: solid. CAS No. 2210-25-5. Molecular formula: H2C=CHCONHCH(CH3)2. Mole weight: 113.2. Purity: 99%+. IUPACName: N-propan-2-ylprop-2-enamide. Canonical SMILES: CC(C)NC(=O)C=C. Density: 0.877g/cm³. ECNumber: 218-638-5. Product ID: ACM2210255. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Isopropylacrylamide | N-Isopropylacrylamide. Group: Polymers. Product ID: N-propan-2-ylprop-2-enamide. Molecular formula: 113.16g/mol. Mole weight: C6H11NO. CC(C)NC(=O)C=C. InChI=1S/C6H11NO/c1-4-6 (8)7-5 (2)3/h4-5H, 1H2, 2-3H3, (H, 7, 8). QNILTEGFHQSKFF-UHFFFAOYSA-N. |  |
| N-Isopropylacrylamide | N-Isopropylacrylamide (NIPAM) is a biocompatible monomeric unit that can be used in the formation of stimuli responsive polymers due to its temperature sensitive properties, which include temperature-based volumetric and phase changes. These properties change when the temperature of the solution reaches a lower critical solution temperature (LCST). Uses: Nipam can be used to prepare poly(nipam) based thermosetting polymers, which can be used for a variety of s such as tissue engineering, cell culture, biomedical coating, drug delivery, and muscle regeneration. monomer used in the preparation of thermally sensitive, water-swellable hydrogels. Group: Polymers. Alternative Names: NIPAM. CAS No. 2210-25-5. Pack Sizes: Packaging 10, 50 g in poly bottle. Product ID: N-propan-2-ylprop-2-enamide. Molecular formula: 113.16. Mole weight: H2C=CHCONHCH(CH3)2. CC(C)NC(=O)C=C. 1S/C6H11NO/c1-4-6(8)7-5(2)3/h4-5H, 1H2, 2-3H3, (H, 7, 8). QNILTEGFHQSKFF-UHFFFAOYSA-N. | |
| N-Isopropylacrylamide | H2C=CHCONHCH(CH3)2. CAS No. 2210-25-5. Product ID: 1-01651. Molecular formula: C6H11NO. Mole weight: 113.16. | |
| N-Isopropylacrylamide | Isopropylacrylamide. CAS No. 2210-25-5. |  Pennsylvania PA |
| N-Isopropylacrylamide (stabilized with MEHQ) | N-Isopropylacrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 2210-25-5. Product ID: N-propan-2-ylprop-2-enamide. Molecular formula: 113.16g/mol. Mole weight: C6H11NO. CC(C)NC(=O)C=C. InChI=1S/C6H11NO/c1-4-6 (8)7-5 (2)3/h4-5H, 1H2, 2-3H3, (H, 7, 8). QNILTEGFHQSKFF-UHFFFAOYSA-N. | |
| N-Isopropylacrylamide, (stabilized with MEHQ) | N-Isopropylacrylamide, (stabilized with MEHQ). Group: Polymers. CAS No. 2210-25-5. Product ID: N-propan-2-ylprop-2-enamide. Molecular formula: 113.16g/mol. Mole weight: C6H11NO. CC(C)NC(=O)C=C. InChI=1S/C6H11NO/c1-4-6 (8)7-5 (2)3/h4-5H, 1H2, 2-3H3, (H, 7, 8). QNILTEGFHQSKFF-UHFFFAOYSA-N. | |
| N-Isopropylaminoacetic acid ethyl ester hydrochloride | N-Isopropylaminoacetic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ISOPROPYL-AMINO-ACETIC ACID ETHYL ESTER HCL;N-Isopropylamino-aceticacidethylesterxHCl;N-Isopropylaminoaceticacidethylesterhydrochloride;N-Isopropylaminoacetic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 3183-23-1. Molecular formula: C7H16ClNO2. Mole weight: 181.66044. Purity: >98. Density: g/cm³. Product ID: ACM3183231. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-[(propan-2-yl)amino]acetate hydrochloride. | |
| N-isopropylammelide isopropylaminohydrolase | Requires Zn2+. This bacterial enzyme is involved in degradation of the herbicide atrazine. It can hydrolyse other N-substituted amino dihydroxy-s-triazine molecules, and prefers substrates with linear N-alkyl groups to those with branched alkyl groups. Group: Enzymes. Synonyms: atzC (gene name). Enzyme Commission Number: EC 3.5.4.42. CAS No. 203810-02-0. 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-4571; N-isopropylammelide isopropylaminohydrolase; EC 3.5.4.42; 203810-02-0; atzC (gene name). Cat No: EXWM-4571. |  |
| N-iso-Propylaniline | Purity 95%, oily liquid. Synonyms: 2-(Phenylamino)propane. CAS No. 768-52-5. Pack Sizes: 25g. Product ID: FR-0582. B.P. 95-96/15 mm. Mole weight: 135.21. |  Frinton Laboratories |
| N-Isopropylaniline | N-Isopropylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 768-52-5. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-Isopropylbenzylamine | N-Isopropylbenzylamine, can be used as an intermediate in the synthesis of pharmaceutical compounds,and as a precursor to the manufacture of some drugs. Due to its similarity in appearance and physical properties to methamphetamine, it has been recently come under consideration of DEA. Group: Biochemicals. Alternative Names: N- (1-Methylethyl) benzenemethanamine; (1-Methylethyl) (phenylmethyl)amine; Benzylisopropylamine; N-Benzyl-N-isopropylamine; N-Isopropyl-N-benzylamine; NSC 60295. Grades: Highly Purified. CAS No. 102-97-6. Pack Sizes: 100g, 500g. Molecular Formula: C10H15N, Molecular Weight: 149.23. US Biological Life Sciences. | Worldwide |
| N-Isopropylbutan-1-amine | N-Isopropylbutan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butylisopropylamine, N-Isopropylbutylamine, Ambnee4024831, 1-Butanamine, N-(1-methylethyl)-, MolPort-004-322-352, EINECS 254-291-6, CID123480, 39099-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 39099-23-5. Molecular formula: C7H17N. Mole weight: 115.22. Purity: 0.96. IUPACName: N-propan-2-ylbutan-1-amine. Canonical SMILES: CCCCNC(C)C. Density: 0.751g/cm³. ECNumber: 254-291-6. Product ID: ACM39099235. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Isopropyl Carvedilol | Carvedilol derivative. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy)-3-[[2- (2-methoxyphenoxy)ethyl] (1-methylethyl)amino]-2-propanol. Grades: Highly Purified. CAS No. 1246819-01-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl Carvedilol | Carvedilol derivative. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl](1-methylethyl)amino]-2-propanol. Grades: > 95%. CAS No. 1246819-01-1. Molecular formula: C27H32N2O4. Mole weight: 448.57. | |
| N-ISOPROPYL CYCLOHEXYLAMINE | N-ISOPROPYL CYCLOHEXYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Isopropylcyclohexylamine, Cyclohexylisopropylamine, Isopropylcyclohexylamine, N-Cyclohexylisopropylamine, N-Isopropylcyclohexanamine, Cyclohexylamine, N-isopropyl-, N-cyclohexyl-N-isopropylamine, 161977_ALDRICH, Cyclohexanamine, N-(1-methylethyl)-, N-(propan-2-yl)cyclohexanamine, NSC86132, EINECS 214-798-5, MolPort-003-926-957, N-ISOPROPYL CYCLOHEXYLAMINE, NSC 86132, ALBB-006025, CID62386, BRN 2070639, STK503674, N-(1-METHYLETHYL)CYCLOHEXANAMINE. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to light yellow liquid. CAS No. 1195-42-2. Molecular formula: C9H19N. Mole weight: 141.26. Purity: 0.96. IUPACName: N-propan-2-ylcyclohexanamine. Canonical SMILES: CC(C)NC1CCCCC1. Density: 0.859 g/mL at 25ºC(lit.). ECNumber: 214-798-5. Product ID: ACM1195422. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Isopropylglycinamide | N-Isopropylglycinamide. Group: Biochemicals. Alternative Names: 2-Amino-N-isopropylacetamide; 2-Amino-N-(1-methylethyl)acetamide. Grades: Highly Purified. CAS No. 67863-05-2. Pack Sizes: 500mg. Molecular Formula: C5H12N2O, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| N-Isopropylglycinol t-butyl ether | Synonyms: H-IsopGly-ol(tBu); iPr-NH-(CH2)2-OtBu; N-Isopropyl-2-(t-butoxy)ethylamine. Grades: 95%. CAS No. 1250881-39-0. Molecular formula: C9H21NO. Mole weight: 159.27. | |
| N-Isopropylhydroxylamine HCl | N-Isopropylhydroxylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 50632-53-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H9NO·HCl. US Biological Life Sciences. | Worldwide |
| N-Isopropylhydroxylamine hydrochloride | N-Isopropylhydroxylamine hydrochloride. Group: other glass and ceramic materials. Alternative Names: N-ISOPROPYL HYDROXYLAMINE HCL; N-ISOPROPYLHYDROXYLAMINE HYDROCHLORIDE; N-Hydroxypropan-2-amine hydrochloride; N-Isopropylhydroxylamine hydrochloride,97%. CAS No. 50632-53-6. Product ID: N-propan-2-ylhydroxylamine hydrochloride. Molecular formula: 111.57. Mole weight: C3H10ClNO. CC(C)NO.Cl. BYXUIKZQGOPKFR-UHFFFAOYSA-N. 96%. | |
| N'-Isopropyl idene-2-nitro Benzene sulfonohydrazide | N'-Isopropyl idene-2-nitro Benzene sulfonohydrazide. Group: Biochemicals. Alternative Names: IPNBSH. Grades: Highly Purified. CAS No. 6655-27-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N'-Isopropylisonicotinohydrazide | A hydrazine based drug used as an antidepressant. Iproniazid acts as an irreversible and nonselective monoamine oxidase inhibitor. Uses: Antidepressive agents. Synonyms: N'-propan-2-yl-4-pyridinecarbohydrazide; N'-propan-2-ylpyridine-4-carbohydrazide. Grades: > 95 %. CAS No. 54-92-2. Molecular formula: C9H13N3O. Mole weight: 179.22. | |
| N-Isopropylmaleimide | N-Isopropylmaleimide. Group: Polymers. CAS No. 1073-93-4. Product ID: 1-propan-2-ylpyrrole-2,5-dione. Molecular formula: 139.15g/mol. Mole weight: C7H9NO2. CC(C)N1C(=O)C=CC1=O. InChI=1S/C7H9NO2/c1-5 (2)8-6 (9)3-4-7 (8)10/h3-5H, 1-2H3. NQDOCLXQTQYUDH-UHFFFAOYSA-N. 98%. | |
| N-Isopropylmaleimide | N-Isopropylmaleimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073-93-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H9NO2. US Biological Life Sciences. | Worldwide |
| N-Isopropylmethacrylamide | N-Isopropylmethacrylamide. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: N-ISOPROPYLMETHACRYLAMIDE; 2-Methyl-N-(1-methylethyl)-2-propenamide; 2-Methyl-N-(propan-2-yl)prop-2-enaMide; N-IsopropylMethacrylaMide; N-IsopropylMethacrylaMide 97%. CAS No. 13749-61-6. Product ID: 2-methyl-N-propan-2-ylprop-2-enamide. Molecular formula: 127.18. Mole weight: H2C=C(CH3)CONHCH(CH3)2. CC(C)NC(=O)C(C)=C. 1S/C7H13NO/c1-5(2)7(9)8-6(3)4/h6H, 1H2, 2-4H3, (H, 8, 9). YQIGLEFUZMIVHU-UHFFFAOYSA-N. | |
| N-Isopropylmethylamine | N-Isopropylmethylamine. Uses: Designed for use in research and industrial production. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 4747-21-1. Molecular formula: C10H9FO. Mole weight: 73.14. Purity: 0.98. Product ID: ACM4747211. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Isopropyl-m-toluidine | N-Isopropyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ISOPROPYL-M-TOLUIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 10219-26-8. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.98. Product ID: ACM10219268. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Isopropyl-N-methylamine | N-Isopropyl-N-methylamine. Group: Biochemicals. Alternative Names: 2-(Methylamino)propane; Isopropylmethylamine; N,1-dimethyl-Ethylamine; N-methyl-Isopropylamine; Methylisopropylamine; N-Methyl-N-(1-methylethyl)amine; N-Methylisopropylamine; NSC 1065. Grades: Highly Purified. CAS No. 4747-21-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Isopropylnoradrenochrome | N-Isopropylnoradrenochrome is an impurity of Isoproterenol, which is a non-selective β-adrenoceptor agonist used for the treatment of bradycardia (slow heart rate), heart block, and rarely for asthma. Synonyms: 1-Isopropylnoradrenochrome; Aludrinochrome; Isoproterenol Aminochrome; Isoproteroquinone; N-Isopropylnoradrenochrome; 2,3-Dihydro-3-hydroxy-1-(1-methylethyl)-1H-indole-5,6-dione. Grades: ≥95%. CAS No. 3736-31-0. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| N-Isopropyl Noratropine | N-Isopropyl Noratropine is a Noratropine derivative, an intermediate in the production of Ipratropium. Group: Biochemicals. Alternative Names: α - (Hydroxymethyl) benzeneacetic Acid (3-Endo)-8-(1-methylethyl)-8-azabicyclo[3.2.1]-oct-3-yl Ester; α - (Hydroxymethyl) benzeneacetic Acid endo-8-(1-Methylethyl)-8-azabicyclo[3.2.1]oct-3-yl Ester; N-Desmethyl Ipratropium. Grades: Highly Purified. CAS No. 22235-81-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl Noratropine-d7 | Noratropine derivative, an intermediate in the production of labeled Ipratropium. Group: Biochemicals. Alternative Names: α - (Hydroxymethyl) benzeneacetic Acid (3-endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]-oct-3-yl-d7 Ester; α-(Hydroxymethyl)-benzeneacetic Acid endo-8-(1-Methylethyl)-8-azabicyclo[3.2.1]oct-3-yl-d7 Ester; N-Desmethyl Ipratropium-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-N'-phenyl-p-phenylenediamine | N-Isopropyl-N'-phenyl-p-phenylenediamine is an antioxidant used in rubber manufacturing to reduce the detrimental effect of oxygen. N-Isopropyl-N'-phenyl-p-phenylenediamine can cause contact allergy [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 101-72-4. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-W130442. | |
| N-Isopropylpiperidin-4-amine | N-Isopropylpiperidin-4-amine. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)-4-piperidinamine; N- (1-Methylethyl) -4-isopropyl aminopiperidine; Isopropyl(piperidin-4-yl)amine. Grades: Highly Purified. CAS No. 534595-53-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H18N2. US Biological Life Sciences. | Worldwide |
| N-Isopropyl-p-toluidine | N-Isopropyl-p-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ISOPROPYL-P-TOLUIDINE;N-Isopropyl-4-toluidine. Product Category: Heterocyclic Organic Compound. CAS No. 10436-75-6. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 4-methyl-N-propan-2-ylaniline. Canonical SMILES: CC1=CC=C(C=C1)NC(C)C. Product ID: ACM10436756. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methyl-N-(propan-2-yl)aniline. | |
| N-Isovaleroylglycine | N-Isovaleroylglycine is an acyl glycine and could be used as a biomarker for the predispositon for weight gain and obesity. Uses: Scientific research. Group: Natural products. CAS No. 16284-60-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W015464. | |
| N-Isovalerylglycine | N-Isovalerylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16284-60-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H13NO3. US Biological Life Sciences. | Worldwide |
| N-Iso Valerylglycine | N-Isovalerylglycine is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N-Isovalerylglycine is found in the urine of patients with isovaleric acidemia, an inborn error of leucine metabolism. Group: Biochemicals. Alternative Names: N-(3-Methyl-1-oxobutyl)glycine; N-Isovalerylglycine; Isovalerylglycine; N-Isovaleroylglycine. Grades: Highly Purified. CAS No. 16284-60-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Iso Valerylglycine-d9 | N-Iso Valerylglycine-d9. Group: Biochemicals. Alternative Names: N-(3-Methyl-1-oxobutyl)glycine-d9; N-Isovalerylglycine-d9; Isovalerylglycine-d9; N-Isovaleroylglycine-d9. Grades: Highly Purified. CAS No. 1330037-21-2. Pack Sizes: 5mg. Molecular Formula: C7H4D9NO3, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| Nisoxetine | Nisoxetine is a potent and selective inhibitor of noradrenaline transporter (NET) , with a K d of 0.76 nM. Nisoxetine is an antidepressant and local anesthetic, it can block voltage-gated sodium channels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53179-07-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1704. | |
| Nisoxetine hydrochloride | Nisoxetine hydrochloride is a potent and selective inhibitor of noradrenaline transporter (NET) , with a K d of 0.76 nM. Nisoxetine hydrochloride is an antidepressant and local anesthetic, it can block voltage-gated sodium channels [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57754-86-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1704A. | |
| Nisoxetine hydrochloride | Nisoxetine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 57754-86-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Nisoxetine Hydrochloride | Nisoxetine hydrochloride is a high affinity (IC50 = 1 nM) inhibitor of the presynaptic norepinephrine (NE) reuptake system, with little or no affinity for a range of other neurotransmitter receptors. Synonyms: Lilly 94939; NSC 298819; Nisoxetine Hydrochloride; (±)γ-(2-Methoxyphenoxy)-N-methyl-Benzenepropanamine Hydrochloride. Grades: ≥99% by HPLC. CAS No. 57754-86-6. Molecular formula: C17H22ClNO2. Mole weight: 307.82. | |
| Nital Etchant | Most common etchant for Fe, carbon and alloys steels and cast iron - Immerse sample up from seconds to minutes; Mn-Fe, MnNi, Mn-Cu, Mn-Co alloys. Group: Etchants. | |
| Nitazoxanide | Nitazoxanide is a broad-spectrum antiparasitic and broad-spectrum antiviral drug that is used in medicine for the treatment of various helminthic, protozoal, and viral infections. Nitazoxanide is a synthetic nitrothiazolyl-salicylamide derivative and an antiprotozoal agent. (IC50 for canine influenza virus ranges from 0.17 to 0.21 μM). Uses: Antiparasitic agents. Synonyms: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide; N-(5-Nitro-2-thiazolyl)salicylamide Acetate Ester; Nizonide. Grades: >98%. CAS No. 55981-09-4. Molecular formula: C12H9N3O5S. Mole weight: 307.28. | |
| Nitazoxanide | Nitazoxanide. CAS No: 59981-09-4 |  Sarchem Laboratories New Jersey NJ |
| Nitazoxanide | Nitazoxanide (NTZ), an anthelmintic agent, exhibits a broad spectrum of activities against a wide variety of helminths, protozoa, and enteric bacteria infecting animals and humans. Nitazoxanide inhibits Giardia lamblia trophozoite proliferation in axenic culture with an IC 50 of 2.4 μM [1]. Nitazoxanide can be used for the research of parasitic gastroenteritis. Nitazoxanide shows anti-Japanese encephalitis virus (JEV) activity in a mouse model [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NTZ; NSC 697855. CAS No. 55981-09-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0217. | |
| Nitazoxanide-[d4] | The isotope labelled Nitazoxanide which could used as an anthelmintic agent. Uses: The isotope labelled nitazoxanide. Synonyms: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide-d4; Alinia-d4; BRN 1225475-d4; Cryptaz-d4; DRG 0242-d4; N-(5-Nitro-2-thiazolyl)salicylamide-d4 Acetate Ester; Nitacure-d4; Nitarid-d4; Nitazoxanida-d4; Nixide-d4; Nixoran-d4; Nizonide-d4. Grades: >98%. CAS No. 1246819-17-9. Molecular formula: C12H5D4N3O5S. Mole weight: 311.31. | |
| Nitazoxanide Impurity 1 | One of the impurities of Nitazoxanide, which is a hepatitis B as well as hepatitis C virus inhibitor and could exhibit potential effect in studies of tuberculosis. Synonyms: 2-Acetoxy-N-(2-thiazolyl)benzamide; Denitronitazoxanide. CAS No. 402848-76-4. Molecular formula: C12H10N2O3S. Mole weight: 262.29. | |
| Nitazoxanide Impurity 2 | One of the impurities of Nitazoxanide, which is a hepatitis B as well as hepatitis C virus inhibitor and could exhibit potential effect in studies of tuberculosis. Synonyms: 2-[[(5-Nitro-2-thiazolyl)amino]carbonyl]phenyl 2-(acetyloxy)benzoate. CAS No. 952686-58-7. Molecular formula: C19H13N3O7S. Mole weight: 427.40. | |
| Nitazoxanide (PH-5776, Cryptaz, 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide) | An anthelmintic (cestodes), antiprotozoal (cryptosporidium). Kills Mycobacterium tuberculosis. Group: Biochemicals. Alternative Names: PH-5776, Cryptaz, 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide. Grades: Highly Purified. CAS No. 55981-09-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H9N3O5S. US Biological Life Sciences. | Worldwide |
| NITD008 | NITD008 is a potent and selective flaviviruse inhibitor which can inhibit Dengue Virus Type 2 (DENV-2) with an EC 50 of 0.64 μM. NITD008 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-Deaza-2'-C-acetylene-adenosine. CAS No. 1044589-82-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-12957. | |
| NITD 008 | NITD008 is a flavivirus inhibitor. It was developed as a potential treatment for flavivirus infections, and shows broad spectrum antiviral activity. Synonyms: NITD008; NITD 008; NITD-008; 7-(2-C-Ethynyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 1044589-82-3. Molecular formula: C13H14N4O4. Mole weight: 290.27. | |
| NITD-304 | NITD-304, an indole derivative, has been found to be an antitubercular agent that could be effective through influencing multidrug-resistant mycobacterium tuberculosis (Mtb). Synonyms: NITD-304; NITD 304; NITD304; 4,6-dichloro-N-(4,4-dimethylcyclohexyl)-1H-indole-2-carboxamide. Grades: 98%. CAS No. 1473450-60-0. Molecular formula: C17H20Cl2N2O. Mole weight: 339.26. | |
| Nitecapone | Nitecapone is a catechol-O-methyltransferase (COMT) inhibitor exhibiting antioxidant and gastroprotective properties. It is a potential therapeutic agent for Parkinson's disease. Study has shown that nitecapone decreased neuropathic pain in the spinal nerve ligation (SNL) model. Uses: Antioxidants. Synonyms: OR-462; 3-(3,4-dihydroxy-5-nitrobenzylidene)pentane-2,4-dione. Grades: ≥98%. CAS No. 116313-94-1. Molecular formula: C12H11NO6. Mole weight: 265.2. | |
| Nitecapone | Nitecapone (OR-462) is an orally active and short-acting catechol-O-methyltransferase (COMT) inhibitor with gastroprotective and antioxidant properties. Nitecapone (OR-462) scavenges reactive oxygen and nitric radicals and prevents lipid peroxidation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OR-462. CAS No. 116313-94-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-106842. | |
| Nitecapone | Inhibitor for the treatment of Parkinson's disease. Group: Biochemicals. Alternative Names: 3-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-2,4-pentanedione; OR 462. Grades: Highly Purified. CAS No. 116313-94-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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