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| Product | Description | |
|---|---|---|
| Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine | Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Synonyms: H-Arg(Pbf)-OH; Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Grade: ≥ 99% (HPLC). CAS No. 200115-86-2. Molecular formula: C19H30N4O5S. Mole weight: 426.53. |  |
| Nω-(2,2,4,6,7-Pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine allyl ester hydrochloride | Nω-(2,2,4,6,7-Pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Arg(Pbf)-OAll·HCl. Grades: Highly Purified. CAS No. 257288-23-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Nω-(2,2,4,6,7-Pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine allyl ester hydrochloride | Nω-(2,2,4,6,7-Pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine allyl ester hydrochloride. Synonyms: L-Arg(Pbf)-OAll HCl; H-Arg(Pbf)-Allyl Ester HCl. Grade: ≥ 95% (HPLC). CAS No. 257288-23-6. Molecular formula: C22H34N4O5S·HCl. Mole weight: 503.12. | |
| N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine methyl ester hydrochloride | N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Arg(Pbf)-OMe·HCl. Grades: Highly Purified. CAS No. 257288-19-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine methyl ester hydrochloride | Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine methyl ester hydrochloride. Synonyms: L-Arg(Pbf)-OMe HCl; H-Arg(Pbf)-OMe Hydrochloride. Grade: ≥ 99% (TLC). CAS No. 257288-19-0. Molecular formula: C20H32N4O5S·HCl. Mole weight: 477.03. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine | Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine. Synonyms: D-Arg(Pmc)-OH; (R)-2-Amino-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grade: ≥ 98% (TLC). CAS No. 191869-60-0. Molecular formula: C20H32N4O5S. Mole weight: 440.56. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: D-Arg(Pmc)-2-chlorotrityl resin. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine-2-chlorotrityl resin | Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine-2-chlorotrityl resin. Group: Biochemicals. Alternative Names: D-Arg(Pmc)-2-chlorotrityl resin. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine | Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine. Synonyms: L-Arg(Pmc)-OH; (S)-2-Amino-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grade: ≥ 99% (TLC). CAS No. 112160-37-9. Molecular formula: C20H32N4O5S. Mole weight: 440.56. | |
| N-ω-(2,4,6-trimethylbenzenesulfonyl)-L-arginine | N-ω-(2,4,6-trimethylbenzenesulfonyl)-L-arginine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-Mesitylen-2-sulfonyl-arginin. Product Category: Heterocyclic Organic Compound. CAS No. 58810-06-3. Molecular formula: C15H24N4O4S. Mole weight: 356.5. Purity: 0.96. IUPACName: H-Arg(Mts)-OH. Product ID: ACM58810063. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-ω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine | N-ω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine. Synonyms: H-D-Arg(Mtr)-OH. CAS No. 200114-52-9. Molecular formula: C16H26N4O5S. Mole weight: 386.47. | |
| Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine | Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine. Synonyms: L-Arg(Mtr)-OH; Nomega-(4-Methoxy-2,3,6-Trimethylbenzenesulfonyl)-D-Arginine; N Pound Inverted Question Mark(4-Methoxy-2,3,6-Trimethylbenzenesulfonyl)-L-Arginine. Grade: ≥ 98% (HPLC). CAS No. 80745-10-4. Molecular formula: C16H26N4O5S. Mole weight: 386.50. | |
| Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester | Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester. Synonyms: L-Arg(Mtr)-OtBu. Grade: ≥ 99% (TLC). CAS No. 115608-61-2. Molecular formula: C20H34N4O5S. Mole weight: 442.58. | |
| N ω - (4-Methoxy-2, 3, 6-trimethyl Benzene sulfonyl) -L-arginine tert-butyl ester | N ω - (4-Methoxy-2, 3, 6-trimethyl Benzene sulfonyl) -L-arginine tert-butyl ester. Group: Biochemicals. Alternative Names: L-Arg(Mtr)-OtBu (free base). Grades: Highly Purified. CAS No. 115608-61-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-ω-(4-Methoxy benzenesulfonyl)-L-arginine | N-ω-(4-Methoxy benzenesulfonyl)-L-arginine. Synonyms: H-Arg(Mbs)-OH. CAS No. 59052-83-4. Molecular formula: C13H20N4O5S. Mole weight: 344.39. | |
| Nω-(4-Toluenesulfonyl)-D-arginine | Nω-(4-Toluenesulfonyl)-D-arginine. Synonyms: D-Arg(Tos)-OH; (R)-2-Amino-5-(3-Tosylguanidino)Pentanoic Acid. Grade: ≥ 97% (HPLC). CAS No. 97233-92-6. Molecular formula: C13H20N4O4S. Mole weight: 328.39. | |
| Nω-(4-Toluenesulfonyl)-L-arginine | Nω-(4-Toluenesulfonyl)-L-arginine. Synonyms: L-Arg(Tos)-OH; (S)-2-Amino-5-(3-Tosylguanidino)Pentanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 4353-32-6. Molecular formula: C13H20N4O4S. Mole weight: 328.39. | |
| N-ω-(9-Fluorenylmethoxycarbonyl)-ω-aminocaprylic acid p-methoxybenzyl alcohol resin | N-ω-(9-Fluorenylmethoxycarbonyl)-ω-aminocaprylic acid p-methoxybenzyl alcohol resin. Synonyms: Fmoc-Aoc(8)-Alko Resin; Fmoc-Aoc(8)-Wang Resin; 8-[(9-Fluorenylmethoxycarbonyl)amino]octanoic acid p-methoxybenzyl alcohol resin. | |
| Nω-hydroxy-L-arginine amidinohydrolase | The enzyme participates in the biosynthetic pathway of D-cycloserine, an antibiotic substance produced by several Streptomyces species. Group: Enzymes. Synonyms: dcsB (gene name). Enzyme Commission Number: EC 3.5.3.25. 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-4527; Nω-hydroxy-L-arginine amidinohydrolase; EC 3.5.3.25; dcsB (gene name). Cat No: EXWM-4527. |  |
| Nω-Hydroxy-L-arginine monoacetate | Nω-Hydroxy-L-arginine monoacetate. Group: Biochemicals. Alternative Names: N5-[ (Hydroxyamino) iminomethyl]-D-ornithine acetate; NG-hydroxy-L-arginine. Grades: Highly Purified. CAS No. 53598-01-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H18N4O5. US Biological Life Sciences. | Worldwide |
| Nω-Hydroxy-nor-L-Arginine Dihydrochloride | Nω-Hydroxy-nor-L-Arginine Dihydrochloride. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- [ [ (hydroxyamino) iminomethyl] amino] butanoic Acid; nor-NOHA. Grades: Highly Purified. CAS No. 291758-32-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nω-Methyl-L-arginine hydrochloride | Nω-Methyl-L-arginine hydrochloride. Group: Biochemicals. Alternative Names: L-Arg(Me)-OH·HCl. Grades: Highly Purified. CAS No. 156706-47-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Nω-Methyl-L-arginine hydrochloride | Nω-Methyl-L-arginine hydrochloride. Synonyms: L-Arg(Me)-OH HCl; Nomega-Methyl-L-arginine hydrochloride. Grade: ≥ 95% (HPLC). CAS No. 156706-47-7. Molecular formula: C7H16N4O2·HCl. Mole weight: 224.73. | |
| Nω-Nitro-D-arginine | Nω-Nitro-D-arginine. Synonyms: D-Arg(NO2)-OH; (R)-2-Amino-5-(3-Nitroguanidino)Pentanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 66036-77-9. Molecular formula: C6H13N5O4. Mole weight: 219.20. | |
| Nω-Nitro-D-arginine methyl ester hydrochloride | Nω-Nitro-D-arginine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Arg(NO2)-OMe·HCl. Grades: Highly Purified. CAS No. 50912-92-0. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-ω-Nitro-L-arginine p-nitroanilide hydrobromide | N-ω-Nitro-L-arginine p-nitroanilide hydrobromide. Synonyms: H-Arg(NO2)-pNA HBr. CAS No. 29028-61-3. Molecular formula: C12H18BrN7O5. Mole weight: 420.22. | |
| Nω,Nω-Di-Z-L-arginine | Nω,Nω-Di-Z-L-arginine. Group: Biochemicals. Alternative Names: L-Arg(Z)2-OH. Grades: Highly Purified. CAS No. 4125-79-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nω,Nω'-Di-Z-L-arginine | Nω,Nω'-Di-Z-L-arginine. Synonyms: L-Arg(Z)2-OH; (S,E)-2-amino-5-(2,3-bis(benzyloxycarbonyl)guanidino)pentanoic acid. Grade: ≥ 99% (HPLC). CAS No. 4125-79-5. Molecular formula: C22H26N4O6. Mole weight: 442.47. | |
| Nω-Propyl-L-arginine | Nω-Propyl-L-arginine. Group: Biochemicals. Alternative Names: N5-[Imino (propylamino)methyl]-L-ornithine. Grades: Highly Purified. CAS No. 137361-05-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H20N4O2. US Biological Life Sciences. | Worldwide |
| Nomegestrol | Nomegestrol. Group: Biochemicals. Alternative Names: 17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione; Monaco; Thermex. Grades: Highly Purified. CAS No. 58691-88-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
| Nomegestrol acetate | Nomegestrol acetate. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-methyl-19-norpregna-4,6-diene-3,20-dione; 6-Methyl-17.alpha.-acetoxy-6-19-norprogesterone; Lutenyl. Grades: Highly Purified. CAS No. 85652-20-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H30O4. US Biological Life Sciences. | Worldwide |
| Nomegestrol acetate | Nomegestrol acetate is an orally active, highly selective progestogen and a progesterone receptor complete agonist. Nomegestrol acetate inhibits ovulation. Nomegestrol acetate is also effective in inhibiting the proliferation of human endometrial cancer RL95-2 cells in vitro and in vivo. Nomegestrol acetate can be used in cancer (especially endometrial cancer) and contraceptive studies [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58652-20-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105634A. |  |
| Nomegestrone acetate | Nomegestrone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(8S,9S,10R,13S,14S,17R)-17-acetyl-6,13-dimethyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Product Category: Steroidal Compounds. CAS No. 58652-20-3. Molecular formula: C23H30O4. Mole weight: 370.48. Purity: 0.98. IUPACName: [(8S,9S,10R,13S,14S,17R)-17-acetyl-6,13-dimethyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4C1=CC(=O)CC4. Density: 1.16 g/cm³. ECNumber: 261-379-8. Product ID: ACM58652203. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nomegestrol acetate. | |
| Nomifensine | Nomifensine ((±)-Nomifensine) is a potent norepinephrine (NE) and dopamine (DA) reuptake inhibitor. Nomifensine inhibits uptake of NE, DA and 5-HT in rat brain synaptosomes, with IC 50 values of 6.6 nM, 48 nM and 830 nM, and K i values of 4.7 nM, 26 nM and 4000 nM, respectively. Nomifensine shows low or ineffective binding activity to dopamine D2, α1-adrenergic, 5-HT2, and muscarinic receptors. Nomifensine has antidepressive effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Nomifensine; Nomifensin. CAS No. 24526-64-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1110. | |
| Nomifensine | A novel antidepressant distinguished from existing tricyclic and tetracyclic antidepressants by its bicyclic structure. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4-phenyl-. Grades: Highly Purified. CAS No. 32795-47-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Nomifensine-d3 Maleic Acid Salt | A novel labeled antidepressant distinguished from existing tricyclic and tetracyclic antidepressants by its bicyclic structure. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-(methyl-d3)-4-phenyl-uinolinamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nomifensine maleate | Nomifensine ((±)-Nomifensine) maleate is a potent norepinephrine (NE) and dopamine (DA) reuptake inhibitor. Nomifensine maleate inhibits uptake of NE, DA and 5-HT in rat brain synaptosomes, with IC 50 values of 6.6 nM, 48 nM and 830 nM, and K i values of 4.7 nM, 26 nM and 4000 nM, respectively. Nomifensine maleate shows low or ineffective binding activity to dopamine D2, α1-adrenergic, 5-HT2, and muscarinic receptors. Nomifensine maleate has antidepressive effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Nomifensine maleate; Nomifensin maleate. CAS No. 32795-47-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1110A. | |
| Nomilin | Nomilin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1063-77-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C28H34O9. US Biological Life Sciences. | Worldwide |
| Nomilin | analytical standard. Group: Herbal medicinal products standards. |  |
| Nomilin | Nomilin is a limonoid compound obtained from the extracts of citrus fruits. Nomilin is an anti-obesity and anti-hyperglycemic agent [1][2]. Uses: Scientific research. Group: Natural products. CAS No. 1063-77-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0547. | |
| Non-8-ene-2,4-dione | Non-8-ene-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Non-8-ene-2,4-dione, 8-Nonene-2,4-dione, 91273-98-2, AGN-PC-006I6V, CTK3I1181, ZINC36533226, AG-H-74421, OR40488. Product Category: Heterocyclic Organic Compound. CAS No. 91273-98-2. Molecular formula: O=C(C)CC(=O)CCCC=C. Mole weight: 154.21. Purity: 0.96. IUPACName: non-8-ene-2,4-dione. Canonical SMILES: CC(=O)CC(=O)CCCC=C. Density: 0.926g/cm³. Product ID: ACM91273982. Alfa Chemistry ISO 9001:2015 Certified. | |
| non-8-yn-1-amine | non-8-yn-1-amine. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1314920-01-8. Molecular formula: C9H17N. Mole weight: 139.238. Purity: >99%. IUPACName: non-8-yn-1-amine. Product ID: PR1314920018. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nona-2,6-dienal | Nona-2,6-dienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nona-2,6-dienal;Ai3-36011;Einecs 247-632-5. Product Category: Heterocyclic Organic Compound. CAS No. 26370-28-5. Molecular formula: C9H14O. Mole weight: 138.20686. Product ID: ACM26370285. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-2,cis-6-Nonadienal. | |
| Nonabromobiphenyl | Nonabromobiphenyl. Group: Biochemicals. Alternative Names: nonabromo-1,1'-biphenyl; Bromkal 80-9D; Nonabromobiphenyl. Grades: Highly Purified. CAS No. 27753-52-2. Pack Sizes: 100mg. Molecular Formula: C12HBr9, Molecular Weight: 864.27. US Biological Life Sciences. | Worldwide |
| Nonachloro-1,1'-biphenyl | Nonachloro-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonachlorobiphenyl, 1,1-Biphenyl, nonachloro-, NONACHLORO-1,1-BIPHENYL, CID38411, EINECS 258-738-6, Biphenyl, 2,2,3,3,4,4,5,5,6-nonachloro-, 1,1-Biphenyl, 2,2,3,3,4,4,5,5,6-nonachloro-, 2,2,3,3,4,4,5,5,6-NONACHLOROBIPHENYL, 2,2,3,3,4,4,5,5,6-Nonachloro-1,1-biphenyl, 40186-72-9, 53742-07-7, 55684-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 53742-07-7. Molecular formula: C12HCl9. Mole weight: 464.213340 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenyl)benzene. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl. ECNumber: 258-738-6. Product ID: ACM53742077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonacosane | Nonacosane. Group: Biochemicals. CAS No. 630-03-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nonacosane | analytical standard. Group: Fuels and hydrocarbons. | |
| Nonacosane | Nonacosane, isolated from Baphia massaiensis , exhibits weak activities against E. coli , B. subtilis , P. aeruginosa and S. aureus [1]. Uses: Scientific research. Group: Natural products. CAS No. 630-03-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N5127. | |
| Nonacosanoic Acid | Nonacosanoic Acid. Group: Solubility enhancing reagents solubilizer. Alternative Names: Nonacosylic acid. CAS No. 4250-38-8. Product ID: nonacosanoic acid. Molecular formula: 438.78. Mole weight: C29H58O2. CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. IHEJEKZAKSNRLY-UHFFFAOYSA-N. 95%. |  |
| Nonactin | Nonactin is the smallest member of the macrotetrolide complex produced by a range of Streptomyces species. Originally the name, nonactin, reflected the lack of biological activity. The literature is somewhat confusing in this respect, as virtually all sources of nonactin are contaminated with small amounts of the much more active monactin. The BioAustralis nonactin has been purifed to remove traces of other biologically-active macrotetrolides. Like the other macrotetrolides, nonactin is a monovalent cation ionophore with high selectivity for ammonium and potassium. Group: Biochemicals. Grades: Highly Purified. CAS No. 6833-84-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nonactin | Nonactin is a macrotetrolide antibiotic and mitochondrial uncoupler with antibacterial, insecticidal, and acaricidal activities. Nonactin acts as an ionophore for monovalent cations, including K + , and NH 4 + , and it can also inhibit the surface expression of endogenous HSP60. In addition, Nonactin can induce apoptosis in β-catenin mutant tumor cells and has anti-tumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Ammonium ionophore I. CAS No. 6833-84-7. Pack Sizes: 5 mg. Product ID: HY-N6790. | |
| Nonactin | The smallest member of the macrotetrolide complex produced by a range of streptomyces species; a monovalent cation ionophore with high selectivity for ammonium and potassium. It is resistant to gram-positive bacteria, mycobacteria and fungi, and it also inhibits L cells. Synonyms: nonactin; Werramycin-A; 6833-84-7; Antibiotic from Actinomycete; UPJOHN 170T, high melting; 5342 PFW 19; A 4426; Upjohn 170t (high melting); TTP24WX8P7; CHEBI:7614; 4,13,22,31,37,38,39,40-Octaoxapentacyclo(32.2.1.1(sup 7,10).1(sup 16,19).1(sup 25,28))tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, (1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*). Grade: >99% by HPLC. CAS No. 6833-84-7. Molecular formula: C9H5Br2NO. Mole weight: 302.95. | |
| Nonadecafluorodecanoic Acid | Nonadecafluorodecanoic Acid. Group: Biochemicals. Alternative Names: Perfluorodecanoic Acid. Grades: Highly Purified. CAS No. 335-76-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Nonadecafluorononyl Bromide | Nonadecafluorononyl Bromide. Group: Biochemicals. Alternative Names: 1-Bromononadecafluoro nonane ; 1-Bromoperfluorononane. Grades: Highly Purified. CAS No. 558-96-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Nonadecafluorononyl Bromide | Nonadecafluorononyl Bromide. Group: Solubility enhancing reagents solubilizer. CAS No. 558-96-3. Product ID: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane. Molecular formula: 548.97g/mol. Mole weight: C9BrF19. C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (C (C (C (C (F) (F)Br) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9BrF19/c10-8(25, 26)6(21, 22)4(17, 18)2(13, 14)1(11, 12)3(15, 16)5(19, 20)7(23, 24)9(27, 28)29. OWIAIPIQXHPUHV-UHFFFAOYSA-N. | |
| Nonadecane | Nonadecane is a herbicide that can be used for the control of weeds in Dendrobium orchids [1]. Uses: Scientific research. Group: Natural products. CAS No. 629-92-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N7928. | |
| Nonadecane | 100g Pack Size. Group: Organics, Solvents. Formula: C19H40. CAS No. 629-92-5. Prepack ID 10399549-100g. Molecular Weight 268.52. See USA prepack pricing. |  |
| Nonadecane-[d40] | Nonadecane-[d40]. Synonyms: (2H40)nonadecane. Grade: 99% by CP; 98% atom D. CAS No. 39756-36-0. Molecular formula: C19D40. Mole weight: 308.77. | |
| Nonadecanedioic acid | Nonadecanedioic acid. Group: Monomers. Alternative Names: 1,17-Heptadecanedicarboxylic Acid. CAS No. 6250-70-0. Product ID: nonadecanedioic acid. Molecular formula: 328.49. Mole weight: C19H36O4. C(CCCCCCCCC(=O)O)CCCCCCCCC(=O)O. IFAWYXIHOVRGHQ-UHFFFAOYSA-N. InChI= 1S / C19H36O4 / c20-18 (21) 16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-1 5-17-19 (22) 23 / h1-17H2, (H, 20, 21) (H, 22, 23). 99%. | |
| Nonadecanedioic Acid, ≥98% | Nonadecanedioic Acid, ≥98%. Group: Monomers. CAS No. 6250-70-0. Product ID: nonadecanedioic acid. Molecular formula: 328.5g/mol. Mole weight: C19H36O4. C(CCCCCCCCC(=O)O)CCCCCCCCC(=O)O. InChI= 1S / C19H36O4 / c20-18 (21) 16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-1 5-17-19 (22) 23 / h1-17H2, (H, 20, 21) (H, 22, 23). IFAWYXIHOVRGHQ-UHFFFAOYSA-N. | |
| Nonadecane (Standard) | Nonadecane (Standard) is the analytical standard of Nonadecane. This product is intended for research and analytical applications. Nonadecane is a herbicide that can be used for the control of weeds in Dendrobium orchids [1]. Uses: Scientific research. Group: Natural products. CAS No. 629-92-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7928R. | |
| Nonadecanoic acid | Nonadecanoic acid is a 19-carbon long saturated fatty acid. Nonadecanoic acid is the major constituent of the substance secreted by Rhinotermes marginalis to defence [1]. Uses: Scientific research. Group: Natural products. CAS No. 646-30-0. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-W004261. | |
| Nonadecanoic acid, 1,2,3-propanetriyl ester | Nonadecanoic acid, 1,2,3-propanetriyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trinonadecanoin. Product Category: Glycerides. Appearance: White power. CAS No. 26536-13-0. Molecular formula: C60H116O6. Mole weight: 933.56. Purity: 99%+. Product ID: ACM26536130-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonadecanoyl coenzyme A | Nonadecanoyl coenzyme A. Group: Biochemicals. Grades: Highly Purified. CAS No. 25045-61-8. Pack Sizes: 5mg, 10mg, 20mg. Molecular Formula: C40H72N7O17P3S. US Biological Life Sciences. | Worldwide |
| Nonadecyl acetate | Nonadecyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Nonadecanol,1-acetate. Product Category: Fatty Acetates. CAS No. 1577-43-1. Molecular formula: C21H42O2. Mole weight: 326.55. Purity: 99%+. Product ID: ACM1577431. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonadienal 2-trans, 6-cis | Nonadienal 2-trans, 6-cis. CAS No. 557-48-2. FEMA No. 3377. Kosher: Y. VIGON Item # 500948. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Nonadyle | Nonadyle. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-dimethyl-2-Nonanol;NONADYLE;6,8-dimethylnonan-2-ol;2-Nonanol, 6,8-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 70214-77-6. Molecular formula: C11H24O. Mole weight: 172.30766. Product ID: ACM70214776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonaethylene glycol | Nonaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3386-18-3. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-116899. | |
| Nonafluoro-1-butanesulfonic Acid | Nonafluoro-1-butanesulfonic Acid. Group: Biochemicals. Alternative Names: Perfluoro-1-butanesulfonic Acid. Grades: Highly Purified. CAS No. 375-73-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Nonafluoro-1-iodobutane | Nonafluoro-1-iodobutane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 423-39-2. Mole weight: 345.93. Product ID: ACM423392. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluorobutyl iodide. | |
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