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| Product | Description | |
|---|---|---|
| N-Phenyl-pivaloylacetamide | N-Phenyl-pivaloylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PHENYL-PIVALOYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 61652-71-9. Molecular formula: C13H17NO2. Mole weight: 219.28. Product ID: ACM61652719. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4-dimethyl-3-oxo-N-phenylpentanamide. |  |
| N-Phenylpropanamide | A degradation product and potential biomarker of smoked Fentanyl with toxic and analgesic activity. Group: Biochemicals. Alternative Names: Propionanilide; N-Phenylpropionamide; NSC 58952; R 50977. Grades: Highly Purified. CAS No. 620-71-3. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| N-Phenylpropanamide-d3 | Labeled N-Phenylpropanamide. A degradation product and potential biomarker of smoked Fentanyl with toxic and analgesic activity. Group: Biochemicals. Alternative Names: Propionanilide-d3; N-Phenylpropionamide-d3; NSC 58952-d3; R 50977-d3. Grades: Highly Purified. CAS No. 1346598-63-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Phenylpropanamide-d5 | Labelled N-Phenylpropanamide (P336060). A degradation product and potential biomarker of smoked Fentanyl (F274990) with toxic and analgesic activity. Group: Biochemicals. Alternative Names: Propionanilide-d5; N-Phenylpropionamide-d5; NSC 58952-d5; R 50977-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Phenylpyridin-2(1H)-one | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Phenyl-rhodanine | N-Phenyl-rhodanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1457-46-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(Phenylsulfonylmethyl)formamide | N-(Phenylsulfonylmethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(PHENYLSULFONYLMETHYL)FORMAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 28918-58-3. Molecular formula: C8H9NO3S. Mole weight: 199.23. Product ID: ACM28918583. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenylsulfonyl-N-methylglycine | N-Phenylsulfonyl-N-methylglycine. Group: Biochemicals. Alternative Names: N-Phenylsulfonyl-Sarcosine; N-Phenylsulfonyl-Sar-OH. Grades: Highly Purified. CAS No. 46376-16-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Phenylsulfonyl-N-methylglycine | N-Phenylsulfonyl-N-methylglycine. Synonyms: N-Phenylsulfonyl-Sarcosine; N-Phenylsulfonyl-Sar-OH. Grade: ≥ 99% (HPLC). CAS No. 46376-16-3. Molecular formula: C9H11NO4S. Mole weight: 229.26. |  |
| N-Phenylsulfonyl-N-methylglycine 99+% (HPLC) | N-Phenylsulfonyl-N-methylglycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Phenyltetrachlorophthalimide | N-Phenyltetrachlorophthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Phenyltetrachlorophthalimide. Product Category: Heterocyclic Organic Compound. CAS No. 31039-74-4. Molecular formula: C14H5NO2Cl4. Mole weight: 361.01. Density: 1.682 g/cm³. Product ID: ACM31039744. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (Phenylthio) phthalimide | N- (Phenylthio) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 14204-27-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Phospho-L-arginine lithium salt hydrate | N-Phospho-L-arginine lithium salt hydrate. Group: Biochemicals. Alternative Names: N5-[Imino (phosphonoamine)methyl-L-ornithine lithium salt; L-Arginine-NG-phosphoric acid lithium salt; Phosphoarginine A lithium salt. Grades: Highly Purified. CAS No. 1189-11-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C6H15N4O5P·xLi·yH2O. US Biological Life Sciences. | Worldwide |
| N-(Phosphonomethyl)LMinodiacetic Acid | N-(Phosphonomethyl)LMinodiacetic Acid. CAS No: 5994-61-6 |  Sarchem Laboratories New Jersey NJ |
| N-(Phthalimidomethyl)acrylamide | N-(Phthalimidomethyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(PHTHALIMIDOMETHYL)ACRYLAMIDE. Product Category: Polymer/Macromolecule. CAS No. 80500-44-3. Molecular formula: C12H10N2O3. Mole weight: 230.2. Product ID: ACM80500443. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Phthaloyl-dl-glutamic anhydride 98 | n-Phthaloyl-dl-glutamic anhydride 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tetrahydro-2,6-dioxo-2h-pyran-3-yl)-1h-isoindole-3(2h)-dione. Product Category: Anhydride Monomers. Appearance: White Solid. CAS No. 3343-28-0. Molecular formula: C13H9NO5. Mole weight: 259.21 g/mol. Product ID: ACM-MO-3343280. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phthaloyl-dl-glutamic anhydride98 | N-Phthaloyl-dl-glutamic anhydride98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tetrahydro-2,6-dioxo-2h-pyran-3-yl)-1h-isoindole-3(2h)-dione;2-(Tetrahydro-2,6-dioxopyran-3-yl)isoin-dole-1,3(2H)-dione;2-phthalimidoglutaricacidanhydride;2-phthalimido-glutaricanhydrid;4-phthalimidoglutaricanhydride;alpha-phthalimidoglutaricanhydride. Product Category: Polymer/Macromolecule. CAS No. 3343-28-0. Molecular formula: C13H9NO5. Mole weight: 259.21426. Purity: N/A. Product ID: ACM3343280. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phthaloylglycine | N-Phthaloylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4702-13-0. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C??H?NO?, Molecular Weight: 205.17. US Biological Life Sciences. | Worldwide |
| N-Phthaloylglycine 2- [5-Amino-3-carboxy-2, 4, 6-triiodobenzoyl] aminoethyl Ester | N-Phthaloylglycine 2- [5-Amino-3-carboxy-2, 4, 6-triiodobenzoyl] aminoethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H14I3N3O7, Molecular Weight: 789.05. US Biological Life Sciences. | Worldwide |
| N-Phthaloyl-L-glutamic Anhydride | N-Phthaloyl-L-glutamic Anhydride. Group: Biochemicals. Alternative Names: 2-[(3S)-Tetrahydro-2,6-dioxo-2H-pyran-3-yl]-1H-Isoindole-1,3(2H)-dione; 2-Phthalimido-L-glutaric Anhydride; L-N-Phthalylglutamic Anhydride; N-Phthaloyl-L-glutamic Acid Anhydride; N-Phthaloyl-L-glutamoyl Anhydride. Grades: Highly Purified. CAS No. 25830-77-7. Pack Sizes: 5g. Molecular Formula: C13H9NO5, Molecular Weight: 259.209999999999. US Biological Life Sciences. | Worldwide |
| N-Phthalyl-L-tryptophan | N-Phthalyl-L-tryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 48208-26-0. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-Phthalyl-ß-alanine | N-Phthalyl-ß-alanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N- (p-Hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide | N- (p-Hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide. Group: Biochemicals. Alternative Names: N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide. Grades: Highly Purified. CAS No. 122584-18-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H18BrNO4. US Biological Life Sciences. | Worldwide |
| N- (p-Hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide (N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide) | N- (p-Hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide (N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide). Group: Biochemicals. Alternative Names: N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(4-hydroxy-phenyl)-ethyl]formamide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine | N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine. Group: Biochemicals. Alternative Names: N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine. Grades: Highly Purified. CAS No. 4579-60-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H19NO3. US Biological Life Sciences. | Worldwide |
| N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine (N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine) | N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine (N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine). Group: Biochemicals. Alternative Names: N-(4-hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine. Grades: Highly Purified. CAS No. 4579-60-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N- (p-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide | N- (p-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide. Group: Biochemicals. Alternative Names: N- (4-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide. Grades: Highly Purified. CAS No. 122584-17-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19NO4. US Biological Life Sciences. | Worldwide |
| N- (p-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide (N- (4-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide) | N- (p-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide (N- (4-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide) . Group: Biochemicals. Alternative Names: N- (4-Hydroxyphenethyl) -N- (3-hydroxy-4-methoxybenzyl) formamide. Grades: Highly Purified. CAS No. 122584-17-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Piperacillinyl Ampicillin | N-Piperacillinyl Ampicillin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65772-67-0. Pack Sizes: 25MG. IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C39H44N8O10S2. Mole weight: 848.94. Catalog: APS65772670. SMILES: CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)N[C@@H](C(=O)N[C@H]4[C@H]5SC(C)(C)[C@@H](N5C4=O)C(=O)O)c6ccccc6)c7ccccc7)C(=O)C1=O. Format: Neat. Shipping: Room Temperature. |  |
| 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-pivaloyl-D-Leucine | N-pivaloyl-D-Leucine. CAS No. 899900-51-7. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| 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 |
| NP-KLH,Type II | NP-KLH,Type II (4-Hydroxy-3-nitrophenylacetyl-Keyhole Limpet Hemocyanin,Type II) is a 4-Hydroxy-3-nitrophenylacetyl (NP) hapten. NP-KLH,Type II can be used for study as a carrier protein in immunological research[1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Hydroxy-3-nitrophenylacetyl-Keyhole Limpet Hemocyanin,Type II. Pack Sizes: 1 mg; 5 mg. Product ID: HY-NP133A. |  |
| 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. 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. | |
| 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 |
| 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. |  |
| 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 |
| NP-OVAL (Ovalbumin) | NP-OVAL (Ovalbumin) is an immunoconjugate. NP-OVAL (Ovalbumin) is used as a model antigen for the study of multiple myeloma[1]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 1 mg; 5 mg. Product ID: HY-NP138. | |
| 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. | |
| NPPB | NPPB. Group: Biochemicals. Grades: Purified. CAS No. 107254-86-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| NP-PE (Phycoerythrin) | NP-PE (Phycoerythrin) is an immune complex. The formation and transport of NP-PE (Phycoerythrin) depends on the complement system, specifically through the complement receptors CR1 and CR2. These receptors are expressed on the surface of B cells and help B cells capture and transport immune complexes. NP-PE (Phycoerythrin) can be used to study the mechanisms by which B cells capture and transport immune complexes in lymph nodes[1]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 1 mg. Product ID: HY-NP137. | |
| N-Propargylglycine | N-Propargylglycine is an orally active irreversible inhibitor of proline dehydrogenase (PRODH). N-Propargylglycine has antitumor activity and can be used in the study of neurodegenerative diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58160-95-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-142035. | |
| 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 coenzyme A lithium salt | ?85%. Group: Fluorescence/luminescence spectroscopy. | |
| N-Propionylglycine-[2,2-d2] | N-Propionylglycine-[2,2-d2] is a labelled N-Propionylglycine. N-Propionylglycine is an acyl glycine, increased level of which indicates the risk of suffering propionic acidemia. Synonyms: Propionylaminoacetic Acid-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1256842-51-9. Molecular formula: C5D2H7NO3. Mole weight: 133.14. | |
| 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-[d3] | N-Propionyl Mesalazine-[d3] is the labelled analogue of N-Propionyl Mesalazine, which is a metabolite of Mesalazine. Mesalazine is an anti-inflammatory drug for the treatment of inflammatory bowel disease. Synonyms: N-Propionyl Mesalazine D3; 2-Hydroxy-5-[(1-oxopropyl)amino]benzoic-d3 Acid; N-Propionyl-d3 Mesalamine; N-Propionyl 5-Aminosalicylic Acid-d3. Grade: >95%. CAS No. 1330265-97-8. Molecular formula: C10H8D3NO4. Mole weight: 212.22. | |
| 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-Propionyl Mesalazine-[d5] | N-Propionyl Mesalazine-[d5]. Uses: A labelled metabolite of mesalazine (m258100). Synonyms: N-Propionyl Mesalazine D5; 2-Hydroxy-5-[(2H5)propanoylamino]benzoic acid. Grade: 95% atom D. CAS No. 1189861-06-0. Molecular formula: C10H6D5NO4. Mole weight: 214.23. | |
| N-(Propionyloxy)succinimide | for LC-MS derivatization, ?95% (HPLC). Group: Derivatization reagents hplc. | |
| 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. | |
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