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| Product | Description | |
|---|---|---|
| N Propyl Alcohol | N-Propyl Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| n-Propyl Alcohol, Reagent Grade, 500 mL | Formula: CH3CH2CH2OH, Formula Wt: 60. 09, Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: 1-Propanol; Propylic acid. Grades: chem-grade reagent. CAS No. 71-23-8. Product ID: 884990. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| n-Propylammonium bromide | ?98%. Group: Perovskite materials. |  |
| n-Propylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Propylammonium Bromide, greatcell Solar, Propan-1-aminium Bromide. CAS No. 4905-83-3. Pack Sizes: 10 g/25 g. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H10BrN. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. |  |
| n-Propylammonium Iodide | n-Propylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.n-propylammonium iodide (pai) is used as an additive for the formation of perovskite films. the film can be further used in the fabrication of perovskite solar cells (psc) with an efficiency of ~11.3%. Group: Perovskite materials. Alternative Names: Propanamine hydrIodide, Propylammonium Iodide, greatcell Solar. CAS No. 14488-45-0. Pack Sizes: 5 g/25 g. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H10IN. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. | |
| n-Propylbenzene | n-Propylbenzene. Group: Biochemicals. Alternative Names: 1-Phenylpropane. Grades: Highly Purified. CAS No. 103-65-1. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| n-Propylbenzene 98+% (GC) | n-Propylbenzene 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 103-65-1. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-Propyl b-lactoside | N-Propyl b-lactoside, an indispensable compound within the realm of the biomedical industry, assumes a prominent position in scientific research. Its applications extend to elucidating cell-surface carbohydrate recognition, unraveling glycan-mediated interactions, and comprehending intricate glycosylation processes. This product bears substantial significance in examining the impact of pharmaceuticals on carbohydrates, as well as in unraveling the intricacies within glycosylation pattern-related disorders. Synonyms: n-Propyl 4-O-b-D-galactopyranosyl-b-D-glucopyranoside; b-D-Gal-(1,4)-b-D-Glc-1-OPr. CAS No. 98302-29-5. Molecular formula: C15H28O11. Mole weight: 384.38. |  |
| n-Propyl Bromide | n-Propyl Bromide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| N-Propylbutylamine | N-Propylbutylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 20193-21-9. Molecular formula: C7H17N. Mole weight: 115.22. Product ID: ACM20193219. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butanamine. |  |
| N-Propylcyclopropanamine | N-Propylcyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-propylcyclopropanamine, 73121-93-4, N-cyclopropyl-N-propylamine, AC1Q2Y4K, SureCN1678882, CTK5D7389, MolPort-004-307-330, ALBB-005333, SBB047761, STK503356, AKOS000142769, AG-G-88772, AK121178, EN300-40207. Product Category: Amines. CAS No. 73121-93-4. Molecular formula: C6H13N. Mole weight: 99.17. Purity: 0.96. IUPACName: N-propylcyclopropanamine. Density: 0.846g/cm³. Product ID: ACM73121934. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propylcyclopropanemethylamine | N-Propylcyclopropanemethylamine. CAS No: 26389-60-6 |  Sarchem Laboratories New Jersey NJ |
| N-Propylcyclopropanemethylamine | N-Propylcyclopropanemethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Propylcyclopropanemethylamine, 327573_ALDRICH, Cyclopropanemethanamine, N-propyl-, EINECS 247-646-1, 26389-60-6. Product Category: Amines. Appearance: Solid. CAS No. 26389-60-6. Molecular formula: C7H14N2O. Mole weight: 113.2. Purity: 0.96. IUPACName: N-(cyclopropylmethyl)propan-1-amine. Canonical SMILES: CCCNCC1CC1. Density: 0.792. ECNumber: 247-646-1. Product ID: ACM26389606. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propyldimethylchlorosilane | N-Propyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Propyldimethylchlorosilane, Chlorodimethylpropylsilane, n-Propyldimethylchlorosilane, Silane, chlorodimethylpropyl-, CID87130, EINECS 241-492-9, 17477-29-1. CAS No. 17477-29-1. Pack Sizes: 10 g; 100 g. Product ID: chloro-dimethyl-propylsilane. Molecular formula: 136.7. Mole weight: C5H13ClSi. CCC[Si](C)(C)Cl. HXVPUKPVLPTVCQ-UHFFFAOYSA-N. 98%. | |
| N-Propyldimethylmethoxysilane | N-Propyldimethylmethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methoxy-N-PropyldimethylsilanePropyldimethylmethoxysilaneMethoxy(Dimethyl)Propylsilane. Product Category: Siloxanes. Appearance: Liquid. CAS No. 18182-14-4. Molecular formula: C6H16OSi. Mole weight: 132.28 g/mol. Purity: 0.97. IUPACName: methoxy-dimethyl-propylsilane. Canonical SMILES: CCC[Si](C)(C)OC. Density: 0.787. Product ID: ACM18182144. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Propyl Dioxepin | N-Propyl Dioxepin, a chemical compound, has been found to hold immense potential in the field of neuroscience due to its ability to be leveraged in the creation of new pharmaceuticals that are aimed at treating a range of neurological disorders, including but not limited to Alzheimer's disease and schizophrenia. This compound has been shown to be a wonderfully proficient antagonist of the dopamine receptors, as evidenced by preclinical studies. Synonyms: 2-Propyl-4,7-dihydro-1,3-dioxepine. CAS No. 4469-34-5. Molecular formula: C8H14O2. Mole weight: 142.198. | |
| N-Propylhydrazine HCI | N-Propylhydrazine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 56795-66-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(Propylidenimino)-2-deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranoside | N-(Propylidenimino)-2-deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranoside is an unprecedented compound utilized in studying diverse bacterial and viral pathologies. Molecular formula: C24H41NO7. Mole weight: 455.58. | |
| N-Propylimidazole | N-Propylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 35203-44-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| n-Propyl isothiocyanate | n-Propyl isothiocyanate. Group: Thiocyanates Derivatives. Alternative Names: CH3CH2CH2NCS. CAS No. 628-30-8. |  Luxembourg Bio Technologies |
| N-Propyl isothiocyanate | N-Propyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-30-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H7NS. US Biological Life Sciences. | Worldwide |
| N?-Propyl-L-Arginine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-propyl-L-isoleucine | Synonyms: L-Leucine, N-propyl-. CAS No. 883721-26-4. Molecular formula: C9H19NO2. Mole weight: 173.25. | |
| N-propyl-L-valine | Synonyms: (S)-2-(Propylamino)-3-methylbutanoic acid. CAS No. 90600-07-0. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| n-Propylmagnesium chloride solution | n-Propylmagnesium chloride solution. Group: Salt. CAS No. 2234-82-4. Product ID: magnesium; propane; chloride. Molecular formula: 102.84g/mol. Mole weight: C3H7ClMg. CC[CH2-].[Mg+2].[Cl-]. InChI=1S/C3H7.ClH.Mg/c1-3-2;;/h1, 3H2, 2H3;1H;/q-1;;+2/p-1. RYEXTBOQKFUPOE-UHFFFAOYSA-M. | |
| N-Propylmaleimide | Synonyms: 1-Propyl-1H-pyrrole-2,5-dione; N-(n-propyl)maleimide. Grades: 95 %. CAS No. 21746-40-7. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
| N-Propylmaleimide Phenothiazine | N-Propylmaleimide Phenothiazine is the maleimide analogue of the antipsychotic Promazine. Group: Biochemicals. Alternative Names: 1-[3-(10H-Phenothiazin-10-yl)propyl]-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 1391052-13-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Propylmethyldichlorosilane | N-Propylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl-n-propyldichlorosilane; Silane,dichloromethylpropyl; propylmethyldichlorosilane; n-PROPYLMETHYLDICHLOROSILANE; Methylpropyldichlorosilane; Dichloromethylpropylsilane; Dichlormethylpropylsilan. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 4518-94-9. Molecular formula: C4H10Cl2Si. Mole weight: 157.11 g/mol. Purity: 0.97. IUPACName: dichloro-methyl-propylsilane. Canonical SMILES: CCC[Si](C)(Cl)Cl. Density: 1.027 g/mL. ECNumber: 224-843-0. Product ID: ACM4518949. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propylmethyldimethoxysilane | N-Propylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethoxy-methyl-propyl-silan; Silane,dimethoxymethylpropyl; n-propylmethyldimethoxysilane; Propyl-methyl-dimethoxy-silan; dimethoxymethylpropylsilane; PROPYLMETHYLDIMETHOXYSILANE; methylpropyldimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18173-73-4. Molecular formula: C6H16O2Si. Mole weight: 148.28 g/mol. Purity: 0.97. IUPACName: dimethoxy-methyl-propylsilane. Canonical SMILES: CCC[Si](C)(OC)OC. Density: 0.8689 g/mL. ECNumber: 605-945-8. Product ID: ACM18173734. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-propyl,methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide | N-propyl,methylpyrrolidinium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Pyrrolidinium Ionic Liquids. CAS No. 223436-99-5. Molecular formula: C9H16F6N2O4S2. Mole weight: 394.355. Purity: 98% min. Product ID: ACM223436995-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. | |
| N-propyl,methylpyrrolidinium bromide | N-propyl,methylpyrrolidinium bromide. Uses: Designed for use in research and industrial production. Product Category: Pyrrolidinium Ionic Liquids. CAS No. 608140-09-6. Molecular formula: C8H18NBr. Mole weight: 208.13. Purity: ≥99%. Product ID: ACM608140096. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-propyl,methylpyrrolidinium hexafluorophosphate | N-propyl,methylpyrrolidinium hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Pyrrolidinium Ionic Liquids. CAS No. 327022-58-2. Molecular formula: C8H18N.F6P. Mole weight: 273.199. Purity: 98% min. Product ID: ACM327022582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-1-propylpyrrolidinium hexafluorophosphate. | |
| N-propyl,methylpyrrolidinium tetrafluoroborate | N-propyl,methylpyrrolidinium tetrafluoroborate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 223437-05-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-propylpyrrolidin-1-ium. Molecular formula: 408.38. Mole weight: C10H18F6N2O4S2. CCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H18N. C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-8H2, 1-2H3; /q+1; -1. DKNRELLLVOYIIB-UHFFFAOYSA-N. 98% min. | |
| N-Propyl-N- (2, 3-dihydroxypropyl) perfluoro-n-octylsulfonamide | N-Propyl-N- (2, 3-dihydroxypropyl) perfluoro-n-octylsulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2262-49-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide | N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 77620-64-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-Propyl-N-Boc-glycine | Synonyms: Boc-{CH3-(CH2)2-}Gly-OH; Boc-nPrGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-propylglycine; 2-[N-(t-Butoxycarbonyl)-N-propylamino]acetic acid. CAS No. 165607-76-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| N-Propyl-N-isopropylamine | N-Propyl-N-isopropylamine. Group: Biochemicals. Alternative Names: Propan-2-yl(propyl)amine. Grades: Highly Purified. CAS No. 21968-17-2. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| N-Propyl-N-isopropylamine ≥95% (NMR) | N-Propyl-N-isopropylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Propylnorketamine Hydrochloride | N-Propylnorketamine Hydrochloride is an arylcyclohexylamine and a derivative of Ketamine (K165300), an intravenous anesthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H20ClNO HCl, Molecular Weight: 265.783645999999. US Biological Life Sciences. | Worldwide |
| N-Propyl pelargonate | N-Propyl pelargonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-propyl nonanoate;PROPYL-NONANOATE;PROPYL-PELARGONATE;N-PROPYL PELARGONATE;NONANOIC ACID PROPYL ESTER;NISTC6513037;Nonanoic acid (2-methylethyl) ester;Pelargonic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6513-3-7. Molecular formula: C12H24O2. Mole weight: 200.32. Product ID: ACM6513037. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propyl-tetrahydro-2H-pyran-4-amine | N-Propyl-tetrahydro-2H-pyran-4-amine. Group: Biochemicals. Alternative Names: Propyl-(tetrahydropyran-4-yl)amine. Grades: Highly Purified. CAS No. 192811-37-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Propyl-tetrahydro-2H-pyran-4-amine ≥96% (HPLC) | N-Propyl-tetrahydro-2H-pyran-4-amine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| n-Propyltriethoxysilane | n-Propyltriethoxysilane. Group: Saltself-assembly materials solution deposition precursors. Alternative Names: Triethoxypropylsilane. CAS No. 2550-2-9. Product ID: triethoxy(propyl)silane. Molecular formula: 206.35. Mole weight: C9H22O3Si. CCC[Si](OCC)(OCC)OCC. InChI=1S/C9H22O3Si/c1-5-9-13(10-6-2, 11-7-3)12-8-4/h5-9H2, 1-4H3. NBXZNTLFQLUFES-UHFFFAOYSA-N. | |
| n-propyl triphenylphosphonium Bromide | n-propyl triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenylpropyl phosphonium Bromide; Bromo (propyl) triphenylphosphorane; NSC 50539; propyl triphenylphosphonium Bromide. Grades: Highly Purified. CAS No. 6228-47-3. Pack Sizes: 1g. Molecular Formula: C21H22BrP, Molecular Weight: 385.28. US Biological Life Sciences. | Worldwide |
| n-Propyltriphenylphosphonium bromide | n-Propyltriphenylphosphonium bromide. Uses: Suzuki reaction. Additional or Alternative Names: KS-00000WST; triphenyl(propyl)phosphanium bromide; I01-3232; n-Propyltriphenylphosphonium bromide; K792; RT-002317; (n-propyl)triphenylphosphonium bromide; ANW-59062; NSC-50539; XMQSELBBYSAURN-UHFFFAOYSA-M. Product Category: Bromine Series. CAS No. 6228-47-3. Molecular formula: C21H22BrP. Mole weight: 385.285g/mol. IUPACName: triphenyl(propyl)phosphanium;bromide. Canonical SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 240-056-5. Product ID: ACM6228473. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propylurea | White crystalline. CAS No. 627-06-5. Pack Sizes: 25g, 100g. Product ID: FR-1259. M.P. 106-108. Mole weight: 102.14. |  Frinton Laboratories |
| NPS-1034 | NPS-1034 is a novel MET inhibitor, which inhibits the activated MET receptor and its constitutively active mutants. NPS-1034, inhibits various constitutively active mutant forms of MET as well as HGF-activated wild-type MET. NPS-1034 inhibited the proliferation of cells expressing activated MET and promoted the regression of tumors formed from such cells in a mouse xenograft model through anti-angiogenic and pro-apoptotic actions. NPS-1034 also inhibited HGF-stimulated activation of MET signaling in the presence or absence of serum. Notably, NPS-1034 inhibited three MET variants that are resistant to the MET inhibitors SU11274, NVP-BVU972, and PHA665752. Synonyms: NPS-1034; NPS1034; NPS 1034. Grades: 98%. CAS No. 1221713-92-3. Molecular formula: C31H23F2N5O3. Mole weight: 551.554. | |
| NPS-2143 | NPS-2143 (SB-262470A), an orally active calcilytic agent, is a selective and potent calcium ion-sensing receptor (CaSR) antagonist. NPS-2143 (SB-262470A) blocks increases in cytoplasmic Ca 2+ concentrations ( IC 50 =43 nM) elicited by activating the Ca 2+ receptor in HEK 293 cells expressing the human Ca 2+ receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-262470A. CAS No. 284035-33-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10007. |  |
| NPS-2143 | NPS-2143(SB 262470A ) is a selective potent calcium ion-sensing receptor antagonist with IC50 of 43 and 41 nM for cytoplasmic Ca2+ concentrations and parathyroid hormone secretion, respectively. Synonyms: SB-262470; NPS-2143; SB 262470; NPS 2143; SB262470; NPS2143. Grades: >98%. CAS No. 284035-33-2. Molecular formula: C24H25ClN2O2. Mole weight: 408.92. | |
| NPS 2143 hydrochloride | NPS 2143 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 324523-20-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPS-2143 hydrochloride | NPS-2143 (SB-262,470A) is a calcilytic drug which acts as an antagonist at the Calcium-sensing receptor (CaSR), and consequently stimulates release of parathyroid hormone. Calcilytic drugs have been researched as potential treatments for osteoporosis, and as the first such compound developed, NPS-2143 is still widely used in research into the CaSR receptor as well as design of newer calcilytic agents. Synonyms: NPS2143 hydrochloride; NPS 2143 hydrochloride. Grades: >98%. CAS No. 324523-20-8. Molecular formula: C24H26Cl2N2O2. Mole weight: 445.38. | |
| NPS-2143 hydrochloride | NPS-2143 hydrochloride (SB-262470A hydrochloride), an orally active calcilytic agent, is a selective and potent calcium ion-sensing receptor (CaSR) antagonist. NPS-2143 hydrochloride (SB-262470A hydrochloride) blocks increases in cytoplasmic Ca 2+ concentrations ( IC 50 =43 nM) elicited by activating the Ca 2+ receptor in HEK 293 cells expressing the human Ca 2+ receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-262470A hydrochloride. CAS No. 324523-20-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-10171. | |
| NPS2143 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NPS 2390 | NPS 2390 is a noncompetitive antagonist of mGluR1 and mGluR5 [1]. NPS 2390 is also a potent CaSR (calcium-sensing receptor) inhibitor [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 226878-01-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11095. | |
| NPS 2390 | NPS 2390 is a Group I mGlu antagonist. NPS 2390 acts as a noncompetitive antagonist of mGluR1 and mGluR5 with IC50 values of 5.2 and 82 nM. Synonyms: N-tricyclo[3.3.1.13,7]dec-1-yl-2-quinoxalinecarboxamide. Grades: ≥99% by HPLC. CAS No. 226878-01-9. Molecular formula: C19H21N3O. Mole weight: 307.39. | |
| NPS 2390 | NPS 2390. Group: Biochemicals. Grades: Purified. CAS No. 226878-01-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPS ALX Compound 4a dihydrochloride | NPS ALX Compound 4a dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 299433-10-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPS ALX Compound 4a dihydrochloride | NPS ALX Compound 4a dihydrochloride is a 5-HT6 antagonist with IC50 value of 7.2 nM. Synonyms: 6-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-(1-naphthalenylsulfonyl)-1H-indole dihydrochloride. Grades: ≥99% by HPLC. CAS No. 299433-10-6. Molecular formula: C25H25N3O2S.2HCl. Mole weight: 504.47. | |
| N-(p-Sulfamoylphenethyl)acetamide | N-(p-Sulfamoylphenethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-4-(2-AMINOETHYL)-BENZENESULFONAMIDE;N-ACETYL (2-AMINOETHYL)BENZENE SULPHONAMIDE;N-(P-SULFAMOYLPHENETHYL)ACETAMIDE;4-(2-acetylaminoethyl)benzenesulfonamide;N-[2-[4-(aminosulphonyl)phenyl]ethyl]acetamide;4-[2-(N-Acetylamino)-ethyl]-benzenesulfonam. Product Category: Heterocyclic Organic Compound. CAS No. 41472-49-5. Molecular formula: C10H14N2O3S. Mole weight: 242.29. Density: 1.274 g/cm³. Product ID: ACM41472495. Alfa Chemistry ISO 9001:2015 Certified. | |
| NpThio1 | NpThio1 is an antimicrobial peptide found in Nicotiana paniculata, and has antifungal activity. Synonyms: NpThio1 (Plant defensin). Molecular formula: C229H376N66O65S8. Mole weight: 5350.44. | |
| N-[p-Toluenesulfonyl]-L-lysine methyl ester hydrochloride | N-[p-Toluenesulfonyl]-L-lysine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5012_SIGMA, MolPort-003-959-743, N-alpha-p-TOSYL-L-LYSINE METHYL ESTER, LT00772347, N-(p-Toluenesulfonyl)-L-lysine methyl ester, Nalpha-p-Tosyl-L-lysine methyl ester hydrochloride, 5266-48-8. Product Category: Heterocyclic Organic Compound. CAS No. 5266-48-8. Molecular formula: C14H23ClN2O4S. Mole weight: 350.86. Purity: 0.96. IUPACName: methyl 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoate hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)OC.Cl. Product ID: ACM5266488. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride | N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Alternative Names: Tosyl-L-phenylalanyl Chloride. Grades: Highly Purified. CAS No. 29739-88-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-(p-Toluenesulfonyl)urea | N-(p-Toluenesulfonyl)urea. Group: Biochemicals. Alternative Names: N-(p-Tolylsulfonyl)urea; Tosylurea; (p-Toluenesulfonyl)urea; (p-Tolylsulfonyl)urea; H 16650; (p-Tolylsulfonyl)urea; N- (Aminocarbonyl) -4-methyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 1694-06-0. Pack Sizes: 5g. Molecular Formula: C8H10N2O3S, Molecular Weight: 214.24. US Biological Life Sciences. | Worldwide |
| N-(p-Tolyl)-1-naphthylamine | N-(p-Tolyl)-1-naphthylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 634-43-5. Product ID: N-(4-methylphenyl)naphthalen-1-amine. Molecular formula: 233.31g/mol. Mole weight: C17H15N. CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32. InChI=1S/C17H15N/c1-13-9-11-15 (12-10-13)18-17-8-4-6-14-5-2-3-7-16 (14)17/h2-12, 18H, 1H3. RWYRKFWBKGQTLU-UHFFFAOYSA-N. | |
| N-(p-Tolyl)-2-naphthylamine | N-(p-Tolyl)-2-naphthylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 2-(P-TOLUIDINO)NAPHTHALENE; N-(P-TOLYL)-2-NAPHTHYLAMINE; (4-methylphenyl)-(2-naphthyl)amine; N-(4-methylphenyl)naphthalen-2-amine. CAS No. 644-16-6. Product ID: N-(4-methylphenyl)naphthalen-2-amine. Molecular formula: 233.31g/mol. Mole weight: C17H15N. CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2. InChI=1S/C17H15N/c1-13-6-9-16 (10-7-13)18-17-11-8-14-4-2-3-5-15 (14)12-17/h2-12, 18H, 1H3. IBJHDUPUTZQCLL-UHFFFAOYSA-N. | |
| N-p-Tolyl-guanidine | N-p-Tolyl-guanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54015-04-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-p-Tolyl-guanidine 99+% | N-p-Tolyl-guanidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(p-Tolyl)thiourea ≥97% (HPLC) | N-(p-Tolyl)thiourea ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 622-52-6. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(p-Tosyl)carbamic Acid Methyl Ester | N-(p-Tosyl)carbamic Acid Methyl Ester is a degradation product of Gliclazide. Group: Biochemicals. Alternative Names: (p-Tolylsulfonyl)carbamic Acid Methyl Ester; [ (4-Methylphenyl) sulfonyl]carbamic Acid Methyl Ester; Methyl N- (p-toluenesulfonyl) carbamate; Methyl N-(p-Tosyl)carbamate. Grades: Highly Purified. CAS No. 14437-03-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-p-Tosyl-Gly-Pro-Arg 7-amido-4-methylcoumarin hydrochloride | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
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