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| Product | Description | |
|---|---|---|
| N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine | N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Bis(9-phenanthrenyl)-N,N'-diphenylbenzidine. CAS No. 182507-83-1. Product ID: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. Molecular formula: 688.87. Mole weight: C52H36N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) C8=CC9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C52H36N2/c1-3-17-41 (18-4-1) 53 (51-35-39-15-7-9-21-45 (39) 47-23-11-13-25-49 (47) 51) 43-31-27-37 (28-32-43) 38-29-33-44 (34-30-38) 54 (42-19-5-2-6-20-42) 52-36-40-16-8-10-22-46 (40) 48-24-12-14-26-50 (48) 52/h1-36H. LBFXFIPIIMAZPK-UHFFFAOYSA-N. >98.0%(N). |  |
| N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-1-chlorochitobioside | N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-1-chlorochitobioside is a vital compound in biomedicine. It exhibits potential as an antiviral agent for treating specific diseases caused by viruses. Extensive research suggests its efficacy against viral infections, particularly those affecting the respiratory system. Studies have indicated its effectiveness in inhibiting viral replication and reducing viral load. The compound's unique structure and properties make it a promising candidate for the development of novel antiviral therapies in the biomedical field. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-a-D-glucopyranosyl chloride 3,6-diacetate; 2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-glucopyranosyl chloride 3,3,4,6,6-pentaacetate. CAS No. 7531-49-9. Molecular formula: C26H37ClN2O15. Mole weight: 653.03. |  |
| N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-D-chitobiosyl chloride | N,N-Diacetyl-3,6,3,4,6-penta-O-acetyl-D-chitobiosyl chloride is a pivotal compound extensively employed in the biomedical sector assuming a paramount role in the advancement of pharmaceuticals designated for diverse ailments. Molecular formula: C26H37ClN2O15. Mole weight: 653.03. | |
| N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-D-chitobiosyl chloride | N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-D-chitobiosyl chloride is a crucial compound in biomedicine used to develop therapies for various diseases. With its potent antimicrobial properties, it holds potential in treating infections caused by drug-resistant bacteria. Additionally, this compound plays a vital role in the synthesis of glycosylated drugs, enhancing their efficacy and targeting abilities. Its wide range of applications in drug development and antimicrobial treatments solidify its significance in the biomedical industry. Molecular formula: C26H37ClN2O15. Mole weight: 653.03. | |
| N,N'-diacetylbacillosaminyl-diphospho-undecaprenol α-1,3-N-acetylgalactosaminyltransferase | Isolated from Campylobacter jejuni. Part of a bacterial N-linked glycosylation pathway. Group: Enzymes. Synonyms: PglA. Enzyme Commission Number: EC 2.4.1.290. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2524; N,N'-diacetylbacillosaminyl-diphospho-undecaprenol α-1,3-N-acetylgalactosaminyltransferase; EC 2.4.1.290; PglA. Cat No: EXWM-2524. |  |
| N,N-DIACETYLCHITOBIITOL | N,N-DIACETYLCHITOBIITOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N, N inverted exclamation marka-Diacetylchitobiitol, 29886-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 29886-32-6. Molecular formula: C16H30N2O11. Mole weight: 426.416200 [g/mol]. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4S,5R)-5-acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1OC(C(CO)O)C(C(CO)NC(=O)C)O)CO)O)O. Product ID: ACM29886326. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N-Diacetylchitobiose | N,N-Diacetylchitobiose, a prominent compound employed in the biomedical sector, assumes a pivotal function in the investigation and innovation of pharmaceuticals targeting diverse maladies and dysfunctions. Its widespread application in glycoside and glycoconjugate synthesis greatly facilitates the progress of therapies intended for conditions such as cancer, diabetes, and inflammation. Synonyms: GlcNAcβ1-4GlcNAc; N,N'-Diacetyl chitobiose; 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-D-glucose; Bis(N-acetyl)chitobiose; Chitobiose Diacetate; N,N'-Diacetyl-D-chitobiose; 4-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-2-acetamido-2-deoxy-D-glucose. Grades: ≥96%. CAS No. 35061-50-8. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| N,N'-diacetylchitobiose phosphorylase | The enzyme is specific for N,N'-diacetylchitobiose and does not phosphorylate other N-acetylchitooligosaccharides, cellobiose, trehalose, lactose, maltose or sucrose. Group: Enzymes. Synonyms: chbP (gene name). Enzyme Commission Number: EC 2.4.1.280. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2513; N,N'-diacetylchitobiose phosphorylase; EC 2.4.1.280; chbP (gene name). Cat No: EXWM-2513. | |
| N,N-Diacetylchitobiosyl allosamizoline | N,N-Diacetylchitobiosyl allosamizoline is an extraordinary biomedical compound, epitomizing scientific innovation in studying infectious diseases. This product showcases prowess in stifling viral replication and hindering their dissemination with ability to inhibit vital viral enzymes, curbing their activity and thwarting their attachment to host cells. Synonyms: DTXSID80934733; N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[[(3aR,4R,5R,6S,6aS)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-5-acetamido-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N,N'-Diacetyl-beta-chitobiosyl allosamizoline; 2-(Dimethylamino)-4-hydroxy-6-(hydroxymethyl)-3a,5,6,6a-tetrahydro-4H-cyclopentoxazol-5-yl 2-acetamido-4-O-(2-acetamido-2-deoxyglucopyranosyl)-2-deoxyglucopyranoside; 2-(Dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl 2-deoxy-4-O-{2-deoxy-2-[ (1-hydroxyethylidene) amino]hexopyranosyl}-2-[ (1-hydroxyethylidene) amino]hexopyranoside. CAS No. 153322-50-0. Molecular formula: C25H42N4O14. Mole weight: 622.62. | |
| N,N-Diacetyl DAMPA Ethyl Ester | Intermediate in the preparation of DAMPA metabolites. Group: Biochemicals. Alternative Names: N,N-Diacetyl-4-amino-4-deoxy-N10-methylpteroic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N,N'-Diacetyl-D-cystine | N,N'-Diacetyl-D-cystine is an intermediate in the synthesis of N-Acetyl-D-cysteine. Synonyms: (2S,2'S)-3,3'-Disulfanediylbis(2-acetamidopropanoic Acid); N-acetyl-D-cysteine (1->1')-disulfide compound with N-acetyl-D-cysteine; bis-N-acetyl D-cystine. CAS No. 97247-12-6. Molecular formula: C10H16N2O6S2. Mole weight: 324.37. | |
| N,N-Diacetyl des-4-fluorobenzyl mosapride | N,N-Diacetyl des-4-fluorobenzyl mosapride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-5-chloro-2-ethoxy-benzamide. Grades: Highly Purified. CAS No. 170799-32-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H24ClN3O5. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl Des-4-fluorobenzyl Mosapride | N,N-Diacetyl Des-4-fluorobenzyl Mosapride is a metabolite of Mosapride, which is a selective agonist of 5-HT4 receptor, could be used as an astroprokinetic agent. It is also found to be a 5-HT3 receptor antagonist. Uses: Protected mosapride metabolite. Synonyms: 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-5-chloro-2-ethoxy-benzamide; Benzamide, 4-(acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-5-chloro-2-ethoxy-. Grades: 97%. CAS No. 170799-32-3. Molecular formula: C18H24ClN3O5. Mole weight: 397.85. | |
| N,N-Diacetyl des-5'-chloro-4-fluorobenzyl mosapride | N,N-Diacetyl des-5'-chloro-4-fluorobenzyl mosapride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-2-ethoxy-benzamide. Grades: Highly Purified. CAS No. 170799-31-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H25N3O5. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl Des-5'-chloro-4-fluorobenzyl Mosapride | N,N-Diacetyl Des-5'-chloro-4-fluorobenzyl Mosapride is an intermediate of Mosapride, which is a selective agonist of 5-HT4 receptor, could be used as an astroprokinetic agent. It is also found to be a 5-HT3 receptor antagonist. Uses: Intermediate in the preparation of mosapride and its metabolites. Synonyms: 4-(Acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-2-ethoxy-benzamide; Benzamide, 4-(acetylamino)-N-[(4-acetyl-2-morpholinyl)methyl]-2-ethoxy-. Grades: 98%. CAS No. 170799-31-2. Molecular formula: C18H25N3O5. Mole weight: 363.41. | |
| NN'-Diacetylethylenediamine | White powder, 98%. Synonyms: N,N'-Ethylenebisacetamide. CAS No. 871-78-3. Pack Sizes: 25g, 100g. Product ID: FR-0411. M.P. 170-172. Mole weight: 144.17. |  Frinton Laboratories |
| N,N'-Diacetyl-L-cystine | N,N'-Diacetyl-L-cystine. Group: Biochemicals. Alternative Names: (Ac-cys-OH)2; N,N'-Diacetylcystine; NSC 203780. Grades: Highly Purified. CAS No. 5545-17-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16N2O6S2. US Biological Life Sciences. | Worldwide |
| N, N'-Diacetyl-L-Cystine | N,N'-Diacetyl-L-cystine can be used to treat for dermal imflammations caused by leukotriene production. Synonyms: N,N'-Diacetyl-L-cystine; (Ac-Cys-OH)2; N,N'-Diacetylcystine; NSC 203780. Grades: > 95%. CAS No. 5545-17-5. Molecular formula: C10H16N2O6S2. Mole weight: 324.37. | |
| N,N-Diacetyl-L-cystine ((Ac-Cys-OH)2) | A treatment for dermal imflammations caused by leukotriene production. Group: Biochemicals. Alternative Names: (Ac-Cys-OH)2. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl-L-cystine Bis(tert-Butyl) Diester | Protected L-Cysteine disulfide. Group: Biochemicals. Alternative Names: N,N'-Diacetyl-L-cystine 1,1-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 1079950-07-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl-L-cystine Bis(tert-Butyl) Diester-d6 | Protected L-Cysteine disulfide. Group: Biochemicals. Alternative Names: N,N-Diacetyl-L-cystine 1,1-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-diacetyllegionaminate synthase | Requires a divalent metal such as Mn2+. Isolated from the bacteria Legionella pneumophila and Campylobacter jejuni, where it is involved in the biosynthesis of legionaminic acid, a virulence-associated, cell surface sialic acid-like derivative. Group: Enzymes. Synonyms: neuB (gene name); legI (gene name). Enzyme Commission Number: EC 2.5.1.101. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2717; N,N'-diacetyllegionaminate synthase; EC 2.5.1.101; neuB (gene name); legI (gene name). Cat No: EXWM-2717. | |
| N?,N?-Diacetyl-Lys-D-Ala-D-Ala | carboxypeptidase substrate. Group: Fluorescence/luminescence spectroscopy. |  |
| N,N'-Diacetyl-lysinyl-D-alanyl-D-lactic acid | A depsipeptide substrate for penicillin-sensitive D-alanine carboxypeptidases (DD-carboxypeptidases). Synonyms: Nalpha,Nepsilon-Diacetyl-Lys-D-Ala-D-lactic acid. Grades: >99%. CAS No. 65882-12-4. Molecular formula: C16H27N3O7. Mole weight: 373.40. | |
| N,N-Diacetyl-N,N-1,4-Phenylenedi-glycine Diethyl Ester | N,N-Diacetyl-N,N-1,4-Phenylenedi-glycine Diethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 189194-00-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N-Diacetyl-O-aminoazotoluene | N,N-Diacetyl-O-aminoazotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(o-tolylazo)-o-diacetotoluidide;4''-(o-tolylazo)-o-diacetotoluidid;4-o-tolylazo-o-diacetotoluide;dermagan;diacetazotol;diacetotoluide;diacetylaminoazotoluene;diamazo. Product Category: Heterocyclic Organic Compound. CAS No. 83-63-6. Molecular formula: C18H19N3O2. Mole weight: 309.36. Product ID: ACM83636. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diacetyl-O-methylhydroxylamine | N,N-Diacetyl-O-methylhydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-N-methoxyacetamide, N-Methoxydiacetamide. Product Category: Acylation Reagents. CAS No. 128459-09-6. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 0.95. Density: 1.12 g/mL at 20 °C (lit.). Product ID: ACM128459096-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diacetyloxamide | N,N'-Diacetyloxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diacetyloxamide, MolPort-003-713-389, EINECS 254-848-3, ZINC02024023, CID3016168, 40227-15-4. Product Category: Heterocyclic Organic Compound. CAS No. 40227-15-4. Molecular formula: C6H8N2O4. Mole weight: 172.138720 [g/mol]. Purity: 0.96. IUPACName: N,N-diacetyloxamide. Canonical SMILES: CC(=O)NC(=O)C(=O)NC(=O)C. Density: 1.287g/cm³. ECNumber: 254-848-3. Product ID: ACM40227154. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diacetylsulfanilamide | N,N'-Diacetylsulfanilamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00452432;N1,N4-DIACETYL SULPHANILAMIDE;N-(4-ACETYLSULFAMOYL-PHENYL)-ACETAMIDE;N,N'-DIACETYLSULFANILAMIDE;N,N-DIACETYLSULFANILAMIDE;N-[[4-(acetylamino)phenyl]sulphonyl]acetamide;N-[[4-(Acetylamino)phenyl]sulfonyl]acetamide;p-(Acetylamino)-N-. Product Category: Heterocyclic Organic Compound. CAS No. 5626-90-4. Molecular formula: C10H12N2O4S. Mole weight: 256.28. Product ID: ACM5626904. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diallyl-5-methoxytryptamine | N,N-Diallyl-5-methoxytryptamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 928822-98-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N,N-Diallylacrylamide | N,N-Diallylacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIALLYLACRYLAMIDE;N,N-di(prop-2-enyl)prop-2-enamide. Product Category: Polymer/Macromolecule. CAS No. 3085-68-5. Molecular formula: (H2C=CHCH2)2_NCOCH=CH2. Mole weight: 151.2. Density: 0.906 g/cm³. Product ID: ACM3085685. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diallylaniline | N,N-Diallylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine, N-phenyl-N-2-propenyl-;Benzenamine, N,N-di-2-propenyl-;Diallyl-phenyl-amine;N,N-Dipropen-3-ylaniline;N,N-DIALLYLANILINE;Ai3-09527;Aniline, N,N-diallyl- (8ci);Benzenamine, N,N-di-2-propenyl- (9ci). Product Category: Heterocyclic Organic Compound. CAS No. 6247-00-3. Molecular formula: C12H15N. Mole weight: 173.25. Product ID: ACM6247003. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diallylbenzenesulfonamide | N,N-Diallylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIALLYLBENZENESULFONAMIDE;Nsc77919. Product Category: Heterocyclic Organic Compound. CAS No. 25630-24-4. Molecular formula: C12H15NO2S. Mole weight: 237.32. Product ID: ACM25630244. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diallyl-L-tartardiamide | N,N'-Diallyl-L-tartardiamide. Group: Monomers. CAS No. 58477-85-3. Product ID: (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide. Molecular formula: 228.24g/mol. Mole weight: C10H16N2O4. C=CCNC(=O)C(C(C(=O)NCC=C)O)O. InChI=1S/C10H16N2O4/c1-3-5-11-9 (15)7 (13)8 (14)10 (16)12-6-4-2/h3-4, 7-8, 13-14H, 1-2, 5-6H2, (H, 11, 15) (H, 12, 16)/t7-, 8-/m1/s1. ZRKLEAHGBNDKHM-HTQZYQBOSA-N. >98.0%(T). | |
| N,N'-Diaminoguanidine HCl | N,N'-Diaminoguanidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 36062-19-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,N-Diamylnitrosamine | N,N-Diamylnitrosamine. Group: Biochemicals. Alternative Names: N-Nitroso-N-pentyl-1-pentanamine; N-Nitrosodipentylamine; Diamylnitrosamine; Dipentylnitrosamine; N-Nitrosodiamylamine; NSC 73601. Grades: Highly Purified. CAS No. 13256-06-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NN'-Dibenzoylhydrazine | White powder, 98%. CAS No. 787-84-8. Pack Sizes: 10g, 50g. Product ID: FR-0116. M.P. 234-236. Mole weight: 240.26. | Frinton Laboratories |
| N,N-Dibenzyl-2-methoxyethanamine | N,N-Dibenzyl-2-methoxyethanamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57619-22-4. IUPAC Name: N,N-dibenzyl-2-methoxyethanamine. Molecular formula: C17H21NO. Mole weight: 255.35. Catalog: APS57619224. SMILES: COCCN(Cc1ccccc1)Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| N,N'-Dibenzyl-3-aminopyrrolidine | N,N'-Dibenzyl-3-aminopyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgD80157, N,N-Dibenzyl-3-aminopyrrolidine, MolPort-001-794-462, N-Benzyl-3-(benzylamino)pyrrolidine, D1964, D80157, 108963-20-8. Product Category: Heterocyclic Organic Compound. CAS No. 108963-20-8. Molecular formula: C18H22N2. Mole weight: 266.38. Purity: >95.0%(GC)(T). IUPACName: N,1-dibenzylpyrrolidin-3-amine. Canonical SMILES: C1CN(CC1NCC2=CC=CC=C2)CC3=CC=CC=C3. Density: 1.04. Product ID: ACM108963208. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether | N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 69703-25-9. Product ID: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane. Molecular formula: 442.6g/mol. Mole weight: C26H38N2O4. C1COCCOCCN (CCOCCOCCN1CC2=CC=CC=C2)CC3=CC=CC=C3. InChI=1S/C26H38N2O4/c1-3-7-25 (8-4-1) 23-27-11-15-29-19-21-31-17-13-28 (24-26-9-5-2-6-10-26) 14-18-32-22-20-30-16-12-27/h1-10H, 11-24H2. WAHZGOBRKWVALN-UHFFFAOYSA-N. | |
| N,N-Dibenzylamine | N,N-Dibenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-49-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C14H15N. US Biological Life Sciences. | Worldwide |
| N,N'-Dibenzylethylenediamine | N,N'-Dibenzylethylenediamine forms chelator with metals. N,N'-Dibenzylethylenediamine interacts with penicillin, forms a stable and tasteless salt of penicillin [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 140-28-3. Pack Sizes: 5 g; 25 g. Product ID: HY-20512. |  |
| N',N-Dibenzyl-ethylenediamine | N',N-Dibenzyl-ethylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-28-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N, N'-Dibenzylethylene diamine diacetate | N, N'-Dibenzylethylene diamine diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-75-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzylformamide | N,N-Dibenzylformamide. Group: Biochemicals. Alternative Names: N, N-Bis (phenylmethyl) formamide. Grades: Highly Purified. CAS No. 5464-77-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N'-Dibenzylglycinamide | N,N'-Dibenzylglycinamide impurity is one of Levocetirizine impurities. Levocetirizine is an antihistamine used routinely for the treatment of various allergic disorders such as urticaria, eczemas, and also in itchy lesions of skin like scabies. Synonyms: N-(Phenylmethyl)-2-[(phenylmethyl)amino]acetamide. Grades: > 95%. CAS No. 1089-31-2. Molecular formula: C16H18N2O. Mole weight: 254.33. | |
| N,N-Dibenzylglycine ethyl ester | Synonyms: Ethyl 2-(dibenzylamino)acetate; Di-Bzl-Gly-OEt; Glycine, N,N-bis(phenylmethyl)-, ethyl ester; dibenzylamino-acetic acid ethyl ester; ethyl dibenzylaminoacetate; Ethyl N,N-dibenzylglycinate; Ethyl2-(Dibenzylamino)acetate. Grades: ≥ 99% (HPLC). CAS No. 77385-90-1. Molecular formula: C18H21NO2. Mole weight: 283.36. | |
| N,N-Dibenzyl glycine methyl ester | N,N-Dibenzyl glycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyl glycine methyl ester, Methyl 2-(dibenzylamino)acetate, 94226-55-8, AC1NLU1A, SureCN7611509, AC1Q445D, CTK5H5899, AKOS003974071, AG-H-88490, AC-12838, 27089P. Product Category: Heterocyclic Organic Compound. CAS No. 94226-55-8. Molecular formula: C17H19NO2. Mole weight: 269.338260 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(dibenzylamino)acetate. Canonical SMILES: COC(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2. Density: 1.107g/cm³. Product ID: ACM94226558. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dibenzyl-L-phenylalanine | N,N-Dibenzyl-L-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyl-L-phenylalanine;N,N-Dibenzylphenyl-L-alanine. Product Category: Heterocyclic Organic Compound. CAS No. 95437-43-7. Molecular formula: C23H23NO2. Mole weight: 345.43422. Product ID: ACM95437437. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Dibenzyloxycarbonyl-d-lysine | N,N'-Dibenzyloxycarbonyl-d-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dibenzyloxycarbonyl-D-lysine, 69677-02-7, AC1OJJ97, SureCN4561005, CTK8G1594, Nalpha,epsilon-Z-L-Bis-D-lysine, FC0804, AG-G-71520, AK135564, KB-56525, FT-0641250, I14-9529, (2R)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid, (R)-2,6-Bis(((benzyloxy)carbonyl)amino)hexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 69677-02-7. Molecular formula: C22H26N2O6. Mole weight: 414.45. Purity: 0.98. IUPACName: (2R)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid. Density: 1.238g/cm³. Product ID: ACM69677027. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dibenzyloxycarbonyl Serotonin | Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: N,N-Dibenzyloxycarbonyl 3-(2-Aminoethyl)-1H-indol-5-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzyloxycarbonyl-S,O,O-tri-benzyl-L-γ-glutamyl-L-cysteinyl-L-lysine | Protected trapping agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356930-78-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N-Dibenzyl rac Selenobiotin | rac Selenobiotin (S248000) derivative. Group: Biochemicals. Alternative Names: rel-(2S,3S,4R)-Hexahydro-2-oxo-1,3-bis(phenylmethyl)-1H-selenolo[3,4-d]imidazole-4-pentanoic acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N'-Di-Boc-1H-pyrazole-1-carboxamidine | N,N'-Di-Boc-1H-pyrazole-1-carboxamidine. CAS No: 152120-54-2 |  Sarchem Laboratories New Jersey NJ |
| N,N'-Di-Boc-1H-pyrazole-1-carboximidamide | N,N'-Di-Boc-1H-pyrazole-1-carboximidamide (Compound 1) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 152120-54-2. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W002736. | |
| N,N-Di-boc-2-aminopyridine,97% | N,N-Di-boc-2-aminopyridine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Di-Boc-2-aminopyridine, 2-(N,N-Bis(Boc-amino))pyridine, 2-Pyridinylimidodicarbonic acid bis(1,1-dimethylethyl)ester, 659096_ALDRICH, 870703-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 870703-63-2. Molecular formula: C15H22N2O4. Mole weight: 294.34618. Purity: 0.96. IUPACName: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-pyridin-2-ylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)N(C1=CC=CC=N1)C(=O)OC(C)(C)C. Density: 1.133g/cm³. Product ID: ACM870703632. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diboc-2-chloro-4-aminoaniline | N,N-Diboc-2-chloro-4-aminoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIBOC-2-CHLORO-4-AMINOANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 252019-51-5. Molecular formula: C16H23ClN2O4. Mole weight: 342.82. Product ID: ACM252019515. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Di-BOC-L-cystine | A reagent used in the synthesis of Toll-Like Receptor-2 agonists lipopeptides. Synonyms: NSC 164046; (Boc-Cys-OH)2; N,N'-bis[(1,1-Dimethylethoxy)carbonyl]-L-cystine; N,N'-Dicarboxycystine N,N'-Di-tert-butyl Ester; N,N'-Bis(tert-butoxycarbonyl)-L-cysteine. Grades: 95%. CAS No. 10389-65-8. Molecular formula: C16H28N2O8S2. Mole weight: 440.53. | |
| N,N-Di-boc-(l)-cystine-dimethyl ester | N,N-Di-boc-(l)-cystine-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DI-BOC-(L)-CYSTINE-DIMETHYL ESTER;N,N-Bis[(1,1-diMethylethoxy)carbonyl]-L-cystine 1,1-DiMethyl Ester. Appearance: White to Off-White Solid. CAS No. 77826-55-2. Molecular formula: C18H32N2O8S2. Mole weight: 468.58528. Purity: 0.95. IUPACName: methyl(2R)-3-[[(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CSSCC(C(=O)OC)NC(=O)OC(C)(C)C)C(=O)OC. Product ID: ACM77826552. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Di-Boc-(L)-cystine-dimethyl Ester. | |
| N,N'-Di-boc-(L)-cystine-dimethyl ester | N,N'-Di-boc-(L)-cystine-dimethyl ester. Group: Biochemicals. Alternative Names: N, N'-Bis[ (1, 1-dimethylethoxy) carbonyl]-L-cystine 1,1'-dimethyl ester. Grades: Highly Purified. CAS No. 77826-55-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C18H32N2O8S2. US Biological Life Sciences. | Worldwide |
| N,N-Di-Boc-(L)-cystine-dimethyl Ester | N,N-Di-Boc-(L)-cystine-dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N'-Di-Boc-S-methylisothiourea 99+% (TLC) | N,N'-Di-Boc-S-methylisothiourea 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 107819-90-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N,N-Dibutyl-7-nitro-4-benzofurazanamine | Intermediate in the synthesis of possible fluorescent labelling compound. Group: Biochemicals. Alternative Names: N,N-Dibutyl-7-nitro-2,1,3-benzoxadiazol-4-amine. Grades: Highly Purified. CAS No. 74400-49-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| NN-Dibutylacetamide | Clear liquid, d20 0.88, 99%. CAS No. 1563-90-2. Pack Sizes: 10g, 50g. Product ID: FR-2578. B.P. 109-110/8 mm. Mole weight: 171.28. | Frinton Laboratories |
| NN-Dibutylacrylamide | Light yellow liquid, 99%. CAS No. 2274-13-7. Pack Sizes: 5g, 25g. Product ID: FR-2422. B.P. 90/0.3 mm. Mole weight: 183.3. | Frinton Laboratories |
| N,N-dibutyldopamine hydrobromide | A dopamine receptor agonist. Synonyms: 4-[2-(dibutylamino)ethyl]benzene-1,2-diol hydrobromide. Grades: 99%. CAS No. 65273-67-8. Molecular formula: C16H27NO2.HBr. Mole weight: 346.3. | |
| N,N-Dibutyl-N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine | N,N-Dibutyl-N'-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID32120, LS-68409, N-(alpha-(p-Chlorophenyl)benzyl)-N,N-dibutylethylenediamine, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N,N-DIBUTYL-, 23892-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 23892-37-7. Molecular formula: C23H33ClN2. Mole weight: 372.975 g/mol. Purity: 0.96. IUPACName: N,N-dibutyl-N-[(4-chlorophenyl)-phenylmethyl]ethane-1,2-diamine. Canonical SMILES: CCCCN(CCCC)CCNC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl. Product ID: ACM23892377. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Dibutylquinacridone | Alfa Chemistry offers high-purity N,N'-Dibutylquinacridone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: They are useful for painting of automobiles, printing ink and coloring of plastics. in the research field of organic electronics, quinacridone dyes are applied to solar cells and organic light-emitting diodes. Group: Organic light-emitting diode (oled) materials quinacridone dyes. Alternative Names: 5,12-Dibutyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione. CAS No. 99762-80-8. Product ID: 5,12-dibutylquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 424.54. Mole weight: C28H28N2O2. CCCCN1C2=CC=CC=C2C (=O)C3=CC4=C (C=C31)C (=O)C5=CC=CC=C5N4CCCC. InChI=1S / C28H28N2O2 / c1-3-5-15-29-23-13-9-7-11-19 (23) 27 (31) 21-18-26-22 (17-25 (21) 29) 28 (32) 20-12-8-10-14-24 (20) 30 (26) 16-6-4-2 / h7-14, 17-18H, 3-6, 15-16H2, 1-2H3. MYFHGRHNRNCMHV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N'-Dibutylthiourea (1,3-Dibutyl-2-thiourea) | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C9H20N2S. CAS No. 109-46-6. Prepack ID 11181322-1kg. Molecular Weight 188.33. See USA prepack pricing. |  |
| NN'-Dibutylurea | Crystalline powder, 99%. CAS No. 1792-17-2. Pack Sizes: 10g, 50g. Product ID: FR-0644. M.P. 75-76. Mole weight: 172.27. | Frinton Laboratories |
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