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| Product | Description | |
|---|---|---|
| N-Piperidin-4-ylbenzenesulfonamide | N-Piperidin-4-ylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-piperidin-4-ylbenzenesulfonamide, N-(piperidin-4-yl)benzenesulfonamide, 203663-15-4, AC1NGQ5H, AC1Q6VYS, ACMC-209f9g, SureCN1795055, CTK7I2083, MolPort-002-471-372, ALBB-005727, N-Piperidin-4-yl-benzenesulfonamide, ANW-24050, SBB047904, STK500834, AKOS000263925, AG-B-37697, MCULE-5494808785, AK-90949, KB-258302, BB 0248090. Product Category: Heterocyclic Organic Compound. CAS No. 203663-15-4. Molecular formula: C11H16N2O2S. Mole weight: 240.33. Purity: 0.96. IUPACName: N-piperidin-4-ylbenzenesulfonamide. Canonical SMILES: C1CNCCC1NS(=O)(=O)C2=CC=CC=C2. Product ID: ACM203663154. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(Piperidin-4-yl)methyl-3-chloro-5-fluorobenzamide | N-Piperidinyl acetamide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| N-Pivaloyl-4-aminomethylpiperidine hydrochloride | N-Pivaloyl-4-aminomethylpiperidine hydrochloride. Group: Biochemicals. Alternative Names: 1-[4-(Aminomethyl)-1-piperidinyl]-2,2-dimethyl-1-propanone hydrochloride. Grades: Highly Purified. CAS No. 1286273-18-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H23ClN2O. US Biological Life Sciences. | Worldwide |
| N-Pivaloyl-4-bromoindole | N-Pivaloyl-4-bromoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-pivaloyl-4-bromoindole. Product Category: Heterocyclic Organic Compound. CAS No. 1196981-04-0. Molecular formula: C13H14BrNO. Mole weight: 280.16. Purity: 0.96. IUPACName: 4-bromo-1-pivaloylindole. Product ID: ACM1196981040. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Pivaloylaniline | An intermediate for the synthesis of Norharmane. Group: Biochemicals. Alternative Names: N-Phenyltri methyl acetamide. Grades: Highly Purified. CAS No. 6625-74-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Pivaly-Cefditoren Pivoxil | N-Pivaly-Cefditoren Pivoxil. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2-[2-[ (2, 2-Dimethyl-1-oxopropyl) amino]-4-thiazolyl]-2- (methoxyimino) acetyl]amino]-3-[ (1Z) -2- (4-methyl-5-thiazolyl) ethenyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester. Grades: Highly Purified. CAS No. 878002-84-7. Pack Sizes: 10mg. Molecular Formula: C30H36N6O8S3, Molecular Weight: 704.84. US Biological Life Sciences. | Worldwide |
| N-(p-Methylphenacyl)-phthalimide | Intermediate in the preparation of aryloxoalkyl phthalimides with antiproliferative activity. Group: Biochemicals. Alternative Names: 2-[2-(4-Methylphenyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 1909-25-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-p-Nitrobenzoyl-L-glutamic Acid | Hemihydrate, powder, 98%. CAS No. 6758-40-3. Pack Sizes: 10g, 50g. Product ID: FR-0236. M.P. 112-113. Mole weight: 305.25. |  Frinton Laboratories |
| N- (p-Nitrophenethyl) spiperone | Analogue of Spiperone. Group: Biochemicals. Alternative Names: 8-[4-(4-Fluorophenyl)-4-oxobutyl]-3-[2-(4-nitrophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one. Grades: Highly Purified. CAS No. 136247-18-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide | N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide | N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trifluoro-N-(4-nitrophenyl)acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 404-27-3. Molecular formula: C8H5F3N2O3. Mole weight: 234.13. Product ID: ACM404273. Alfa Chemistry ISO 9001:2015 Certified. | |
| NPNPB | NPNPB. Group: Organic light-emitting diode (oled) materials. CAS No. 936355-01-0. Product ID: 1-N, 1-N, 4-N-triphenyl-4-N-[4-[4- (N-[4- (N-phenylanilino) phenyl]anilino) phenyl]phenyl]benzene-1, 4-diamine. Molecular formula: 823g/mol. Mole weight: C60H46N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C60H46N4/c1-7-19-49 (20-8-1) 61 (50-21-9-2-10-22-50) 57-39-43-59 (44-40-57) 63 (53-27-15-5-16-28-53) 55-35-31-47 (32-36-55) 48-33-37-56 (38-34-48) 64 (54-29-17-6-18-30-54) 60-45-41-58 (42-46-60) 62 (51-23-11-3-12-24-51) 52-25-13-4-14-26-52/h1-46H. XOYZGLGJSAZOAG-UHFFFAOYSA-N. |  |
| n-POC-POC Tenofovir Fumarate |  | |
| nPOC-POC Tenofovir Fumarate (Mixture of Diastereomers) | nPOC-POC Tenofovir Fumarate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: nPOC-POC PMPA Fumarate,5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid (1-methylethyl,propyl) Ester 5-Oxide Fumarate. IUPAC Name: [[ (1R) -2- (6-aminopurin-9-yl) -1-methyl-ethoxy]methyl- (isopropoxycarbonyloxymethoxy) phosphoryl]oxymethyl propyl carbonate;fumaric acid. Molecular Formula: C19H30N5O10P.C4H4O4. Mole Weight: 635.51. Catalog: APS002621. SMILES: CCCOC (=O)OCOP (=O) (CO[C@H] (C)Cn1cnc2c (N)ncnc12)OCOC (=O)OC (C)C. OC (=O)\C=C\C (=O)O. Format: Neat. |  |
| nPOC-POC Tenofovir (Mixture of Diastereomers) | nPOC-POC Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010675. Format: Neat. Shipping: Dry ice. | |
| nPOC-POC Tenofovir (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: 5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-. Grades: Highly Purified. CAS No. 1217542-13-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| NPOM-Caged deoxythymidine | NPOM-Caged deoxythymidine is a biomedical product commonly used for the controlled release of deoxythymidine (dT). With precise light activation, this compound delivers dT to target sites aiding in the research of DNA-related disorders and cancer. Harnessing the photolabile properties of NPOM, this caged compound offers a controlled and targeted approach for drug delivery. CAS No. 942218-73-7. Molecular formula: C20H23N3O10. Mole weight: 465.42. | |
| NPOM-Caged-dT CEP | NPOM-Caged-dT CEP, a synthetic nucleotide, is an essential tool in the biomedical industry used for controlled gene expression and targeted drug delivery. Its applications extend to genetic disorders, viral diseases, and cancer treatment. This nucleotide operates by targeting the RNA level and selectively modifying gene expression, allowing for precise targeting of aberrant cells and minimal damage to healthy ones. Its programmable nature and precision make it a promising solution for future research in gene therapy. Synonyms: 5'-Dimethoxytrityl-N3-[[1-(6-nitro-1,3-benzodioxol-5-yl)ethoxy]methyl]-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥ 95%. CAS No. 942218-71-5. Molecular formula: C50H58N5O13P. Mole weight: 967.99. | |
| NPPB | NPPB. Group: Biochemicals. Grades: Purified. CAS No. 107254-86-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| NPPB | NPPB is a chloride channel blocker with IC50 value of 80 nM. NPPB has protonophoric activity. It has been used to uncouple mitochondrial ATP synthesis in phagocytes. Uses: Angiogenesis inhibitors. Synonyms: 5-Nitro-2-(3-phenylpropylamino)benzoic acid. Grades: ≥99% by HPLC. CAS No. 107254-86-4. Molecular formula: C16H16N2O4. Mole weight: 300.31. | |
| NPPB | NPPB is a blocker of the outwardly rectifying chloride channel ( ORCC ). Uses: Scientific research. Group: Signaling pathways. CAS No. 107254-86-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101012. |  |
| N-(propan-2-ylidene)propan-2-amine | N-(propan-2-ylidene)propan-2-amine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(propan-2-ylidene)propan-2-amine. CAS No. 3332-8-9. Molecular Formula: C6H13N. Mole Weight: 99.17. Catalog: APB3332089. | |
| N-Propanoyl mannosamine | N-Propanoyl mannosamine is a biomedical compound with inhibitory influence on glycosylation processes allowing for efficacious glycoprotein modification. Synonyms: 2-Deoxy-2-[(1-oxopropyl)amino]-D-mannose. CAS No. 79624-37-6. Molecular formula: C9H17NO6. Mole weight: 235.23. | |
| N-Propargylmaleimide, ≥98% | N-Propargylmaleimide, ≥98%. Group: Crosslinkers. CAS No. 209395-32-4. Product ID: 1-prop-2-ynylpyrrole-2,5-dione. Molecular formula: 135.12g/mol. Mole weight: C7H5NO2. C#CCN1C(=O)C=CC1=O. InChI=1S/C7H5NO2/c1-2-5-8-6 (9)3-4-7 (8)10/h1, 3-4H, 5H2. OBYJFWVFCFYKNY-UHFFFAOYSA-N. | |
| N-Propargylphenothiazine | N-Propargyl phenothiazine. Group: Biochemicals. Alternative Names: 10-Propargyl phenothiazine; 10-(2-Propyn-1-yl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 4282-78-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H11NS. US Biological Life Sciences. | Worldwide |
| N-Propargyl Phenothiazine | Used in the synthesis of Promethazine and some of its metabolites. Group: Biochemicals. Alternative Names: 10-Propargyl phenothiazine; 10-(2-Propyn-1-yl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 4282-78-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Propargylphthalimide | N-Propargylphthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Prop-2-ynylphthalimide, NSC45254, EINECS 230-621-4, NSC404555, SBB008979, ZINC00126971, 1H-Isoindole-1,3(2H)-dione, 2-(2-propynyl)-, 2-(2-Propynyl)-1H-isoindole-1,3(2H)-dione, 7223-50-9. Product Category: Alkynes. CAS No. 7223-50-9. Molecular formula: C10H18O4Si2. Mole weight: 185.18. Purity: 0.98. IUPACName: 2-prop-2-ynylisoindole-1,3-dione. Canonical SMILES: C#CCN1C(=O)C2=CC=CC=C2C1=O. Density: 1.318g/cm³. ECNumber: 230-621-4. Product ID: ACM7223509. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Propionyl coenzyme A lithium salt | Propionyl coenzyme A (CoA) is the coenzyme A derivative of propionic acid. Propionyl CoA is formed during the β-oxidation of odd-chain fatty acids. Propionyl CoA is also formed during the metabolism of isoleucine and valine. Applications: The coenzyme a derivative of propionic acid. Group: Coenzymes. CAS No. 108321-21-7. Purity: ≥85%. Mole weight: 829.53. Appearance: Powder. Form: Solid. n-Propionyl coenzyme A lithium salt; 108321-21-7. Cat No: COEC-037. |  |
| N-Propionyl-D-glucosamine | N-Propionyl-D-glucosamine, a highly significant biomedical substance, assumes an indispensable role in the treatment of joint-related afflictions while bolstering the well-being of cartilage. Its application conventionally encompasses the formulation of pharmacological agents and remedial approaches to address arthritis, osteoarthritis, and other inflammatory ailments that afflict the joints. Synonyms: N-Propionyl-D-glucosamine; 15475-14-6; N-((3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)propionamide; N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]propanamide; SCHEMBL15334407; RTEOJYOKWPEKKN-JOHDSVJWSA-N; MFCD00059803; AKOS000369741; AKOS027327732; AS-40587; W-201396. CAS No. 15475-14-6. Molecular formula: C9H17NO6. Mole weight: 235.23. | |
| N-Propionyl-L-cysteine | N-Propionyl-L-cysteine. Group: Biochemicals. Alternative Names: N-(1-Oxopropyl)-L-cysteine; N-Propionyl-cysteine; N-Propionylcysteine. Grades: Highly Purified. CAS No. 2885-79-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
| N-Propionyl mesalazine | N-Propionyl mesalazine. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[ (1-oxopropyl) amino]benzoic acid. Grades: Highly Purified. CAS No. 93968-80-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H11NO4. US Biological Life Sciences. | Worldwide |
| N-Propionyl Mesalazine | N-Propionyl Mesalazine is a metabolite of Mesalazine. Synonyms: 2-Hydroxy-5-[(1-oxopropyl)amino]benzoic Acid; N-Propionyl Mesalamine; N-Propionyl 5-Aminosalicylic Acid. Grades: > 95%. CAS No. 93968-80-0. Molecular formula: C10H11NO4. Mole weight: 209.2. | |
| N-Propionyl Mesalazine-D3 | N-Propionyl Mesalazine-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330265-97-8. Molecular Formula: C10H8D3NO4. Mole Weight: 212.22. Catalog: APB1330265978. | |
| N-Propionylphenothiazine | N-Propionyl phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Propionyl phenothiazine | N-Propionyl phenothiazine. Group: Biochemicals. Alternative Names: 1-(10H-Phenothiazin-10-yl)-1-propanone. Grades: Highly Purified. CAS No. 6622-75-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H13NOS. US Biological Life Sciences. | Worldwide |
| n-Propyl (+/-)-10-Camphorsulfonate | n-Propyl (+/-)-10-Camphorsulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242184-38-8. Molecular Formula: C13H22O4S. Mole Weight: 274.38. Catalog: APB1242184388. | |
| n-Propyl-2,2,3,3,3-d5-amine Hydrochloride | n-Propyl-2,2,3,3,3-d5-amine Hydrochloride is the hydrochloride salt of 1-Propyl-d5-amine (P833702); the isotope labelled analog of 1-Propylamine (P833700) which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. It is also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398065-66-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C3H5D5ClN, Molecular Weight: 100.6. US Biological Life Sciences. | Worldwide |
| N-Propyl-3,3,3-d3-amine | N-Propyl-3,3,3-d3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-3,3,3-D3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 24300-22-9. Molecular formula: C3H6D3N. Mole weight: 62.13. Purity: 99 atom % D. Product ID: ACM24300229. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propyl-3,3,3-d3-amine hcl | N-Propyl-3,3,3-d3-amine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-3,3,3-D3-AMINE HCL;N-PROPYL-3,3,3-D3-AMINE HYDROCHLORIDE;n-Propyl-3,3,3-D3-amine Cl. Product Category: Heterocyclic Organic Compound. CAS No. 478702-86-2. Molecular formula: C3H7ClD3N. Mole weight: 98.59. Product ID: ACM478702862. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | N-Propyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02015630, CID1712060, 22244-18-4. Product Category: Heterocyclic Organic Compound. CAS No. 22244-18-4. Molecular formula: C12H16N2O2. Mole weight: 220.27. Purity: 0.96. IUPACName: (2S)-N-propyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide. Density: 1.121g/cm³. Product ID: ACM22244184. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM] | N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM]. Group: Electrolytes. CAS No. 817575-06-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 3-methyl-1-propylpyridin-1-ium. Molecular formula: 416.4g/mol. Mole weight: C11H14F6N2O4S2. CCC[N+]1=CC=CC (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H14N. C2F6NO4S2/c1-3-6-10-7-4-5-9(2)8-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-5, 7-8H, 3, 6H2, 1-2H3; /q+1; -1. JNHAYTMSFWSOHN-UHFFFAOYSA-N. | |
| N-Propyl-6-[[(propylamino)carbonyl]amino]-9H-purine-9-carboxamide | N-Propyl-6-[[(propylamino)carbonyl]amino]-9H-purine-9-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Propyl-6-[[(propylamino)carbonyl]amino]-9H-purine-9-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 1092352-81-2. Molecular formula: C13H19N7O2. Mole weight: 305.33566. Product ID: ACM1092352812. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Propyl Acetate | n-Propyl Acetate. 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-Propyl Acetate | N-Propyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| N-Propylacrylamide (stabilized with MEHQ) | N-Propylacrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Propyl-2-propenamide (stabilized with MEHQ); N-Propylprop-2-enamide (stabilized with MEHQ). Product Category: Acrylamide Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 25999-13-7. Molecular formula: C6H11NO. Mole weight: 113.16 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-25999137. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(n-Propyl) Acrylamide. | |
| N-Propyl acrylate | N-Propyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propyl acrylate;2-propenoicacid,propylester;Acrylic acid, propyl ester;acrylicacid,propylester;Propyl 2-propenoate;propyl2-propenoate;Propylacrylate;N-PROPYL ACRYLATE. Product Category: Polymer/Macromolecule. CAS No. 925-60-0. Molecular formula: C6H10O2. Mole weight: 114.2. Density: 0,92 g/cm3. Product ID: ACM925600. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-PROPYL ACRYLATE | N-PROPYL ACRYLATE. Synonyms: 1-Propyl acrylate;2-propenoicacid,propylester;Acrylic acid, propyl ester;acrylicacid,propylester;Propyl 2-propenoate;propyl2-propenoate;Propylacrylate;N-PROPYL ACRYLATE. CAS No. 925-60-0. Pack Sizes: 1 kg. Product ID: CDF4-0085. Molecular formula: C6H10O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; N-PROPYL ACRYLATE; CDF4-0085; 925-60-0; C6H10O2; 213-120-5; 925-60-0. Purity: 0.99. EC Number: 213-120-5. Boiling Point: 43-44°C 40mm. Melting Point: 37.22°C (estimate). Density: 0.92 g/cm3. |  |
| n-Propyl Alcohol | n-Propyl Alcohol. 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-Propyl Alcohol | N-propanol appears as a clear colorless liquid with a sharp musty odor like rubbing alcohol. Flash point 53-77°F. Autoignites at 700°F. Vapors are heavier than air and mildly irritate the eyes, nose, and throat. Density approximately 6.5 lb / gal. Used in making cosmetics, skin and hair preparations, pharmaceuticals, perfumes, lacquer formulations, dye solutions, antifreezes, rubbing alcohols, soaps, window cleaners, acetone and other chemicals and products.;Liquid;Liquid;Liquid;CLEAR COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid;Colorless liquid with a mild, alcohol-like odor.;Colorless liquid with a mild, alcohol-like odor. Group: Polymers. Product ID: propan-1-ol. Molecular formula: 60.1g/mol. Mole weight: C3H8O; CH3CH2CH2OH; CH3CH2CH2OH; C3H8O; C3H8O. CCCO. InChI=1S/C3H8O/c1-2-3-4/h4H, 2-3H2, 1H3. BDERNNFJNOPAEC-UHFFFAOYSA-N. | |
| 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%. 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-isoleucine | Synonyms: L-Leucine, N-propyl-. CAS No. 883721-26-4. Molecular formula: C9H19NO2. Mole weight: 173.25. | |
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