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| Product | Description | |
|---|---|---|
| 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 chitosan | N-Phthaloyl chitosan. Product ID: 5-02702. Properties: soluble in organic solvents, suitable for selective substitution at C-3 hydroxyl group. Reference: Can. J. Chem., 59, 2934, 1981; Carbohydr. Res., 91, C1, 1981; Can. J. Chem., 62, 975 1984. Categories: N-Phthaloylchitosan. |  |
| 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-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. |  |
| 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. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 107254-86-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| 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-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-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 | ?85%. Group: Fluorescence/luminescence spectroscopy. | |
| 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-(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. | |
| 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-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. 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 |
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