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| Product | Description | |
|---|---|---|
| N-Oleoyl-D-sphingomyelin semisynthetic from bovine brain sphingomyelin,N-(cis-9-Octadecenoyl)-D-sphingosine-1-phosphocholine | Heterocyclic Organic Compound. CAS No. 108392-10-5. Molecular formula: NULL. Mole weight: 729.07. Catalog: ACM108392105. |  |
| N-Oleoylethanolamine | Heterocyclic Organic Compound. Alternative Names: ODA;OLEIC ACID-2,6-DIISOPROPYL ANILIDE; N-[2, 6-BIS(1-METHYLETHYL)PHENYL]-9Z-OCTADECENAMIDE; N-(2-hydroxyethyl)-, (Z)-9-Octadecenamide; Oleoylmonoethanolamide; OLEAMIDE MEA;9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-;(Z)-N-(2-hydroxyethyl)octadec-9-enamide. CAS No. 111-58-0. Molecular formula: C20H39NO2. Mole weight: 325.53. Catalog: ACM111580. | |
| N-Oleoyl glycine | N-Oleoyl glycine is a lipoamino acid, which stimulates adipogenesis associated with activation of CB1 receptor and Akt signaling pathway in 3T3-L1 adipocyte. Uses: Scientific research. Group: Natural products. CAS No. 2601-90-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113204. |  |
| N-Oleoyl leucine | N-Oleoyl leucine is aleucine derivatives. Uses: Scientific research. Group: Peptides. CAS No. 136560-76-4. Pack Sizes: 1 mg (25.28 mM * 100 μL in Ethanol). Product ID: HY-120731. | |
| N-Oleoyl-L-phenylalanine | N-Oleoyl-L-phenylalanine is an N-acyl amide [1]. Uses: Scientific research. Group: Peptides. CAS No. 136560-78-6. Pack Sizes: 1 mg (23.28 mM * 100 μL in Ethanol). Product ID: HY-138207. | |
| N-Oleoyl-L-serine | N-Oleoyl-L-Serine is an endogenous amide of long-chain fatty acids with ethanolamine (N-acyl amides). N-Oleoyl-L-Serine is a lipid regulator of bone remodeling and stimulates osteoclast apoptosis. N-Oleoyl-L-Serine can be used for antiosteoporotic drug discovery development [1]. Uses: Scientific research. Group: Peptides. CAS No. 107743-37-3. Pack Sizes: 1 mg (27.06 mM * 100 μL in Ethanol). Product ID: HY-124081. | |
| N-Oleoyl Proline | Others. Alternative Names: 1-[(9Z)-1-oxo-9-octadecen-1-yl]-L-proline. CAS No. 107432-37-1. Molecular formula: C23H41NO3. Mole weight: 379.6. Purity: ≥95%. IUPACName: (2S)-1-[(Z)-octadec-9-enoyl]pyrrolidine-2-carboxylic acid. | |
| N-OLEOYLSARCOSINE | N-OLEOYLSARCOSINE. CAS No. 110-25-8. Molecular formula: C21H39NO3. Mole weight: 353.54. Catalog: ACM110258. | |
| N-Oleoyl Taurine | Several different arachidonoyl amino acids, including N-arachidonoyl dopamine and N-arachidonoyl serine, have been isolated and characterized from bovine brain.1 During mass spectral lipidomics analysis of rat brain, a series of fatty acyl amides of a third amino acid, taurine, were discovered.2 This novel class of compounds is present in kidney and activates members of the transient receptor potential (TRP) family of calcium channels.3 N-Oleoyl taurine is an amino-acyl endocannabinoid isolated from rat brain that may activate TRPV1 and TRPV4. Uses: Scientific research. Group: Signaling pathways. CAS No. 52514-04-2. Pack Sizes: 500 μg (12.83 mM * 100 μL in DMSO); 1 mg (12.83 mM * 200 μL in DMSO). Product ID: HY-120963. | |
| N-Oleoyl Valine | N-Oleoyl valine is an antagonist at the transient receptor potential vanilloid type 3 (TRPV3) receptor. Synonyms: N-[(9Z)-1-oxo-9-octadecen-1-yl]-L-valine; (2S)-3-Methyl-2-[[(Z)-octadec-9-enoyl]amino]butanoic acid. Grades: ≥98%. CAS No. 60374-41-6. Molecular formula: C23H43NO3. Mole weight: 381.6. |  |
| Nolomirole hydrochloride | Nolomirole is a Alpha 2 adrenergic receptor and Dopamine D2 receptor agonist. Nolomirole can attenuate the heart failure signs in the monocrotaline-induced congestive heart failure. Phase-III clinical trials for Congestive heart failure in Europe was discontinued. Uses: Heart failure. Synonyms: CHF1035; CHF-1035; CHF 1035; Nolomirole Hydrochloride; Nolomirole HCl; 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diyl bis(2-methylpropanoate) hydrochloride. Grades: 98%. CAS No. 138531-51-8. Molecular formula: C19H28ClNO4. Mole weight: 369.89. | |
| Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran)-5-sulfonyl-D-arginine | Synonyms: D-Arg(Pbf)-OH. Grades: ≥ 99.0% (HPLC). CAS No. 200116-81-0. Molecular formula: C19H30N4O5S. Mole weight: 426.53. | |
| N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine | N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine. Group: Biochemicals. Alternative Names: N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine. Grades: Highly Purified. CAS No. 200115-86-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 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. Grades: ≥ 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 | Synonyms: L-Arg(Pbf)-OAll HCl; H-Arg(Pbf)-Allyl Ester HCl. Grades: ≥ 95% (HPLC). CAS No. 257288-23-6. Molecular formula: C22H34N4O5S·HCl. Mole weight: 503.12. | |
| 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 |
| 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 | Synonyms: L-Arg(Pbf)-OMe HCl; H-Arg(Pbf)-OMe Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 257288-19-0. Molecular formula: C20H32N4O5S·HCl. Mole weight: 477.03. | |
| N-ω-2,2,4,6,7-Pentamethyldihydrobezofuran-5-sulfonyl-L-arginine benzylester hydrochloride | Heterocyclic Organic Compound. CAS No. 1076089-07-0. Mole weight: 553.13. Purity: 0.96. Catalog: ACM1076089070. | |
| 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. Grades: ≥ 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 | 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 | Synonyms: L-Arg(Pmc)-OH; (S)-2-Amino-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grades: ≥ 99% (TLC). CAS No. 112160-37-9. Molecular formula: C20H32N4O5S. Mole weight: 440.56. | |
| N-omega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine | N-omega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine, a compound of utmost importance in the realm of biomedicine, serves as a pivotal asset in managing an array of ailments and afflictions, including cancer, diabetes, and immunological disorders. Synonyms: Nomega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine. CAS No. 137255-40-4. Molecular formula: C17H29N3O10. Mole weight: 435.43. | |
| N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester | N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-alpha-Boc-L-asparagine benzyl ester, an essential compound employed in the biomedical sector, exhibits exceptional attributes that render it indispensable in academic and scientific pursuits. Its utilization spans across diverse disease treatments encompassing cancer and bacterial infections. Functioning as a powerful inhibitory agent, it selectively targets and modulates specific disease-associated pathways and enzymes. Synonyms: Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine Benzyl Ester; N-Omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester; benzyl (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate;Benzyl (2S)-4-({(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl}amino)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoate (non-preferred name); N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-N-alpha-Boc-L-asparagine Benzyl Ester; Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagineBenzylEster; Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-Boc-L-asparagine Benzyl Ester. CAS No. 219968-28-2. Molecular formula: C45H53N3O10. Mole weight: 795.92. | |
| 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 | 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. Grades: ≥ 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 | Synonyms: L-Arg(Mtr)-OtBu. Grades: ≥ 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 | Synonyms: H-Arg(Mbs)-OH. CAS No. 59052-83-4. Molecular formula: C13H20N4O5S. Mole weight: 344.39. | |
| Nω-(4-Toluenesulfonyl)-D-arginine | Synonyms: D-Arg(Tos)-OH; (R)-2-Amino-5-(3-Tosylguanidino)Pentanoic Acid. Grades: ≥ 97% (HPLC). CAS No. 97233-92-6. Molecular formula: C13H20N4O4S. Mole weight: 328.39. | |
| Nω-(4-Toluenesulfonyl)-L-arginine | Synonyms: L-Arg(Tos)-OH; (S)-2-Amino-5-(3-Tosylguanidino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 4353-32-6. Molecular formula: C13H20N4O4S. Mole weight: 328.39. | |
| 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 | Synonyms: L-Arg(Me)-OH HCl; Nomega-Methyl-L-arginine hydrochloride. Grades: ≥ 95% (HPLC). CAS No. 156706-47-7. Molecular formula: C7H16N4O2·HCl. Mole weight: 224.73. | |
| 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-Nitro-D-arginine | Synonyms: D-Arg(NO2)-OH; (R)-2-Amino-5-(3-Nitroguanidino)Pentanoic Acid. Grades: ≥ 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 | 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 | Synonyms: L-Arg(Z)2-OH; (S, E) -2-amino-5- (2, 3-bis (benzyloxycarbonyl) guanidino) pentanoic acid. Grades: ≥ 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 |
| Nω-Propyl-L-arginine hydrochloride | Nω-Propyl-L-arginine hydrochloride is a neuronal selective nitric oxide synthase inhibitor and a potent and selective inhibitor of NOS1 (nNOS) (Ki = 57 nM) with 3158-fold and 149-fold selectivity over iNOS and eNOS respectively. Hypotensive in vivo. Synonyms: N5-[Imino(propylamino)methyl]-L-ornithine hydrochloride. Grades: ≥98% by HPLC. CAS No. 137361-05-8. Molecular formula: C9H20N4O2.HCl. Mole weight: 252.74. | |
| Nomegestrol | Nomegestrol is a progestogen, derivatives of which are used in contraceptives and hormone therapies. Synonyms: 17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione; Monaco; Thermex. Grades: > 95%. CAS No. 58691-88-6. Molecular formula: C21H28O3. Mole weight: 328.45. | |
| 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 | Nomegestrol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58691-88-6. Molecular Formula: C21H28O3. Mole Weight: 328.45. Catalog: APB58691886. |  |
| 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. | |
| Nomegestrol Acetate | Nomegestrol Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58652-20-3. Molecular Formula: C23H30O4. Mole Weight: 370.49. Catalog: APB58652203. | |
| Nomegestrol Acetate | Nomegestrol Acetate is a progetin used in implantable hormone replacement therapies. Synonyms: 17-(Acetyloxy)-6-methyl-19-norpregna-4,6-diene-3,20-dione; 6-Methyl-17.alpha.-acetoxy-6-19-norprogesterone; Lutenyl; Surplant; TX 066; Uniplant. Grades: > 95%. CAS No. 58652-20-3. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| Nomegestrol Impurity 1 | Nomegestrol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H22D6O3. Mole Weight: 334.49. Catalog: APB11318. | |
| 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 | 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 | Nomifensine, also called as Hoe 984 or Linamiphen, as a norepinephrine-dopamine reuptake inhibitor it is an antidepressant drug but due to increased incidence of hemolytic anemia, as well as kidney and liver toxicity it was withdrawn from the market. Uses: A novel antidepressant distinguished from existing tricyclic and tetracyclic antidepressants by its bicyclic structure. Synonyms: Nomifensine; CCRIS 9179; HSDB 7702; Linamiphen; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amineHoe 984Hoe-984Hoe984LinamiphenMaleate, NomifensineMeritalNomifensinNomifens ineNomifensine MaleateNomifensine Maleate (1:1). Grades: 95%. CAS No. 24526-64-5. Molecular formula: C16H18N2.C4H4O4. Mole weight: 354.40. | |
| 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. | |
| Nomifensine maleate | Nomifensine maleate is maleate salt form of Nomifensine. Nomifensine, also called as Hoe 984 or Linamiphen, as a norepinephrine-dopamine reuptake inhibitor it is an antidepressant drug but due to increased incidence of hemolytic anemia, as well as kidney. Synonyms: (Z)-but-2-enedioic acid;2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Hoe 984 Hoe-984 Hoe984 Linamiphen Maleate, Nomifensine Merital Nomifensin Nomifensine Nomifensine Maleate Nomifensine Maleate (1:1). CAS No. 32795-47-4. Molecular formula: C20H22N2O4. Mole weight: 354.40. | |
| 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 |
| non-8-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: 8-NONYN-1-OL. CAS No. 10160-28-8. Molecular formula: C9H16O. Mole weight: 140.22. Catalog: ACM10160288. | |
| NONA-5,7-DIEN-1-OL | Heterocyclic Organic Compound. Alternative Names: NONA-5,7-DIEN-1-OL. CAS No. 112123-28-1. Molecular formula: C9H16O. Mole weight: 140.22. Catalog: ACM112123281. | |
| 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 |
| Nonacosan-15-one | Nonacosan-15-one (CAS# 2764-73-0 ) is a useful research chemical. Synonyms: nonacosan-15-one; 15-Nonacosanone; Nonacosan-15-one; 2764-73-0; AC1L2PYV; AC1Q5H9Q. Grades: 95 %. CAS No. 2764-73-0. Molecular formula: C29H58O. Mole weight: 422.77. | |
| Nonacosane | Nonacosane. Group: Biochemicals. CAS No. 630-03-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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: Werramycin-A; NSC 52141; BRN 0076434; 4, 13, 22, 31, 37, 38, 39, 40-Octaoxapentacyclo(32.2.1.17, 10.116, 19.125, 28)tetracontane-3, 12, 21, 30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-(8CI). Grades: >99% by HPLC. CAS No. 6833-84-7. Molecular formula: C40H64O12. Mole weight: 736.93. | |
| nonadecafluoro-9-iodononane | nonadecafluoro-9-iodononane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 558-97-4. Molecular Formula: C9F19I. Mole Weight: 595.97. Catalog: APB558974. | |
| 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 |
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