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| Product | Description | |
|---|---|---|
| N,N-Di-(n-octyl-d17)-3,3-dithiodipropionamide | N,N-Di-(n-octyl-d17)-3,3-dithiodipropionamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| N,N'-Di(n-propyl)ethylenediamine | N, N'-Di (n-propyl) ethylenediamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N-Di-N-propylformamide | N,N-Di-N-propylformamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6282-00-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,N-Dioctyl-1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride | N,N-Dioctyl-1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Dioctyl-3,4,9,10-perylenedicarboximide | N,N-Dioctyl-3,4,9,10-perylenedicarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIOCTYL-3,4,9,10-PERYLENEDICARBOXIMIDE;PTCDI-C8;N,N-dioctyl-perylene-3,4,9,10-tetracarboxylic acid diimide;Perylene-3,4,9,10-tetracarboxylic acid N,N-dioctylimide;N,N-Di-n-octyl-3,4,9,10-perylenetetracarboxylic DiiMide;N,N-Dioctyl-3,4,9,10-perylenedic. Product Category: Organic & Printed Electronics. CAS No. 78151-58-3. Molecular formula: C40H42N2O4. Mole weight: 614.77. Purity: 0.96. IUPACName: PTCDI-C8. Canonical SMILES: CCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCC)C1=O. Product ID: ACM78151583. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N'-Dioctyl-3,4,9,10-perylenedicarboximide | N,N'-Dioctyl-3,4,9,10-perylenedicarboximide. Uses: Ptcdi-c8 can be used as an organic semiconductor to fabricate a wide range of opto-electronic based devices such as light emitting diodes, photovoltaic cells, and field effect transistors. Group: Organic field effect transistor (ofet) materials. Alternative Names: PTCDI-C8. CAS No. 78151-58-3. Pack Sizes: 1 g in glass bottle. Product ID: 7, 18-dioctyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 614.77. Mole weight: C40H42N2O4. CCCCCCCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCCCCCCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. 1S / C40H42N2O4 / c1-3-5-7-9-11-13-23-41-37 (43) 29-19-15-25-27-17-21-31-36-32 (40 (46) 42 (39 (31) 45) 24-14-12-10-8-6-4-2) 22-18-28 (34 (27) 36) 26-16-20-30 (38 (41) 44) 35 (29) 33 (25) 26 / h15-22H, 3-14, 23-24H2, 1-2H3, YFGMQDNQVFJKTR-UHFFFAOYSA-N. YFGMQDNQVFJKTR-UHFFFAOYSA-N. |  |
| N,N-Diphenyl-1,4-phenylenediamine | C6H5NHC6H4NHC6H5. CAS No. 74-31-7. Product ID: 1-00974. Molecular formula: C18H16N2. Mole weight: 260.34. Purity: >99.0%. |  |
| N,N-Diphenyl-2,5-dihydroxy-hexane-1,6-diamine | Intermediate in the preparation of tetrahydrofuran derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246814-49-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-diphenyl-2-Naphthalenamine | N,N-diphenyl-2-Naphthalenamine. Group: other electronic materials. CAS No. 6940-30-3. Product ID: N,N-diphenylnaphthalen-2-amine. Molecular formula: 295.4g/mol. Mole weight: C22H17N. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3. InChI=1S/C22H17N/c1-3-11-20 (12-4-1) 23 (21-13-5-2-6-14-21) 22-16-15-18-9-7-8-10-19 (18) 17-22/h1-17H. VWYDYNGPYMOCMD-UHFFFAOYSA-N. | |
| N,N-Diphenyl-2-naphthylamine | N,N-Diphenyl-2-naphthylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6940-30-3. Product ID: N,N-diphenylnaphthalen-2-amine. Molecular formula: 295.4g/mol. Mole weight: C22H17N. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3. InChI=1S/C22H17N/c1-3-11-20 (12-4-1) 23 (21-13-5-2-6-14-21) 22-16-15-18-9-7-8-10-19 (18) 17-22/h1-17H. VWYDYNGPYMOCMD-UHFFFAOYSA-N. | |
| N,N-Diphenyl-4-methoxybenzamide | N,N-Diphenyl-4-methoxybenzamide. Group: Biochemicals. Alternative Names: N-p-Anisoyldiphenylamine. Grades: Highly Purified. CAS No. 16034-40-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N,N-Diphenylacetamide | N,N-Diphenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-diphenyl-acetamid;N-Phenylacetanilide;N-ACETYL-O-BIPHENYLAMIDE;N-ACETYLDIPHENYLAMINE;N,N-DIPHENYLACETAMIDE;TIMTEC-BB SBB008722;DIPHENYLACETAMIDE;ACETYLDIPHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 519-87-9. Molecular formula: C14H13NO. Mole weight: 211.26. Product ID: ACM519879. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diphenyl-benzenesulfonamide | N,N-Diphenyl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIPHENYL-BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1709-51-9. Molecular formula: C18H15NO2S. Mole weight: 309.3822. Product ID: ACM1709519. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Diphenylbenzenesulfonamide. | |
| N,N'-Diphenylbenzidine | N,N'-Diphenylbenzidine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials polymers. Alternative Names: Diphenylbenzidine; 4,4'-Dianilinobiphenyl. CAS No. 531-91-9. Product ID: 4-(4-anilinophenyl)-N-phenylaniline. Molecular formula: 336.43. Mole weight: C24H20N2. C1=CC=C (C=C1)NC2=CC=C (C=C2)C3=CC=C (C=C3)NC4=CC=CC=C4. FDRNXKXKFNHNCA-UHFFFAOYSA-N. InChI=1S/C24H20N2/c1-3-7-21 (8-4-1)25-23-15-11-19 (12-16-23)20-13-17-24 (18-14-20)26-22-9-5-2-6-10-22/h1-18, 25-26H. 98%. | |
| N,N'-Diphenylbenzidine | N,N'-Diphenylbenzidine. Group: Biochemicals. Alternative Names: 4,4'-Dianilinobiphenyl. Grades: Highly Purified. CAS No. 531-91-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C24H20N2. US Biological Life Sciences. | Worldwide |
| N.N-Diphenylbenzidine | N.N-Diphenylbenzidine. CAS No: 531-91-9 |  Sarchem Laboratories New Jersey NJ |
| N, N'-Diphenylethylene diamine | N, N'-Diphenylethylene diamine. Group: Biochemicals. Alternative Names: 1, 2-Bis (phenylamino)ethane; 1,2-Dianilinoethane. Grades: Highly Purified. CAS No. 150-61-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N-Diphenylformamide | N,N-Diphenylformamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylformamide, N,N-Diphenylformamide, Formanilide, N-phenyl-, Formamide, N,N-diphenyl-, Formyldiphenylamine, 1no9, D207608_ALDRICH, NSC 3864, DCNUQRBLZWSGAV-UHFFFAOYSA-, EINECS 210-129-6, NSC3864, MolPort-001-671-182, HMS1577L14, CID69081, STK298772, ZINC00154639, AI3-01800, LS-184888, D0890, LT00053344. Product Category: Heterocyclic Organic Compound. CAS No. 607-00-1. Molecular formula: C13H11NO. Mole weight: 197.23. Purity: 0.96. IUPACName: N,N-diphenylformamide. Canonical SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2. Density: 1.151g/cm³. ECNumber: 210-129-6. Product ID: ACM607001. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diphenylmethyl-1,4-diazacycloheptane | N,N'-Diphenylmethyl-1,4-diazacycloheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(diphenylmethyl)hexahydro-1H-1,4-diazepine. Product Category: Heterocyclic Organic Compound. CAS No. 883107-50-4. Molecular formula: C31H32N2. Mole weight: 432.608. Purity: 0.96. IUPACName: 1,4-dibenzhydryl-1,4-diazepane. Canonical SMILES: C1CN(CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5. Product ID: ACM883107504. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diphenylmethylene glycine ethylester | N,N-Diphenylmethylene glycine ethylester. CAS No: 814477-94-3 | Sarchem Laboratories New Jersey NJ |
| N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine | N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: TPTE. CAS No. 167218-46-4. Molecular formula: 975.25. Mole weight: C72H54N4. >98.0%(HPLC)(N). | |
| N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine, ≥98% | N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidine, ≥98%. Group: Substrates and electrode materials. CAS No. 167218-46-4. | |
| N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine | N,N'-Diphenyl-N,N'-bis-[4-(phenyl-m-tolylamino)phenyl]biphenyl-4,4'-diamine. Group: Organic light-emitting diode (oled) materials. CAS No. 260550-65-0. | |
| N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine | N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine. Uses: Hole-transport material for blue to yellow emitting oleds with aluminum quinolate (alq3) derivatives. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4',4'''-Dimethyl-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 138171-14-9. Product ID: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.59. Mole weight: C32H28N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C. InChI=1S/C32H28N2/c1-25-13-17-29 (18-14-25)33 (27-9-5-3-6-10-27)31-21-23-32 (24-22-31)34 (28-11-7-4-8-12-28)30-19-15-26 (2)16-20-30/h3-24H, 1-2H3. FQNVFRPAQRVHKO-UHFFFAOYSA-N. >97.0%(HPLC). | |
| N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97% | N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 138171-14-9. Product ID: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.6g/mol. Mole weight: C32H28N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C. InChI=1S/C32H28N2/c1-25-13-17-29 (18-14-25)33 (27-9-5-3-6-10-27)31-21-23-32 (24-22-31)34 (28-11-7-4-8-12-28)30-19-15-26 (2)16-20-30/h3-24H, 1-2H3. FQNVFRPAQRVHKO-UHFFFAOYSA-N. | |
| N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-N,4-N-Bis(3-Methylphenyl)-1-N,4-N-Diphenylbenzene-1,4-Diamine. CAS No. 80223-29-6. Product ID: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.59. Mole weight: C32H28N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C. InChI=1S/C32H28N2/c1-25-11-9-17-31 (23-25)33 (27-13-5-3-6-14-27)29-19-21-30 (22-20-29)34 (28-15-7-4-8-16-28)32-18-10-12-26 (2)24-32/h3-24H, 1-2H3. ZWZXDJMNYGRYNP-UHFFFAOYSA-N. 95%+. | |
| N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98% | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98%. Group: Substrates and electrode materials. CAS No. 80223-29-6. Product ID: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.6g/mol. Mole weight: C32H28N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C. InChI=1S/C32H28N2/c1-25-11-9-17-31 (23-25)33 (27-13-5-3-6-14-27)29-19-21-30 (22-20-29)34 (28-15-7-4-8-16-28)32-18-10-12-26 (2)24-32/h3-24H, 1-2H3. ZWZXDJMNYGRYNP-UHFFFAOYSA-N. | |
| N,N-Diphenyl-N,N-di-p-tolylbenzene-1,& | N,N-Diphenyl-N,N-di-p-tolylbenzene-1,&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIPHENYL-N,N-DI-P-TOLYLBENZENE-1,&;N,N-Di(4-methylphenyl)-N,N-diphenyl-1,4-phenylendiamine;MBPDA;N,N-Diphenyl-N,N-bis(p-tolyl)-1,4-phenylenediamine;N,N-Bis(4-methylphenyl)-N,N-diphenyl-1,4-phenylenediamine. Product Category: Organic & Printed Electronics. CAS No. 138171-14-9. Molecular formula: C32H28N2. Mole weight: 440.587. Product ID: ACM138171149. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine. | |
| N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine | N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine. Uses: Hole-transport material for blue to yellow emitting oleds with aluminum quinolate (alq3) derivatives. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N-DIPHENYL-N,N-DI-P-TOLYLBENZENE-1,&; N,N-Di(4-methylphenyl)-N,N-diphenyl-1,4-phenylendiamine; MBPDA; N,N-Diphenyl-N,N-bis(p-tolyl)-1,4-phenylenediamine; N,N-Bis(4-methylphenyl)-N,N-diphenyl-1,4-phenylenediamine. CAS No. 138171-14-9. Pack Sizes: 1, 5 g in glass bottle. Product ID: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 440.59. Mole weight: C32H28N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=C (C=C5)C. InChI=1S/C32H28N2/c1-25-13-17-29 (18-14-25)33 (27-9-5-3-6-10-27)31-21-23-32 (24-22-31)34 (28-11-7-4-8-12-28)30-19-15-26 (2)16-20-30/h3-24H, 1-2H3. FQNVFRPAQRVHKO-UHFFFAOYSA-N. 95%+. | |
| N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine | N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl. CAS No. 20441-06-9. Product ID: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline. Molecular formula: 516.69. Mole weight: C38H32N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=C (C=C6)C. InChI=1S/C38H32N2/c1-29-13-21-35 (22-14-29)39 (33-9-5-3-6-10-33)37-25-17-31 (18-26-37)32-19-27-38 (28-20-32)40 (34-11-7-4-8-12-34)36-23-15-30 (2)16-24-36/h3-28H, 1-2H3. UNZWWPCQEYRCMU-UHFFFAOYSA-N. 95%+. | |
| N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine, 98% | N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 20441-06-9. Product ID: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline. Molecular formula: 516.7g/mol. Mole weight: C38H32N2. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=CC=C5)C6=CC=C (C=C6)C. InChI=1S/C38H32N2/c1-29-13-21-35 (22-14-29)39 (33-9-5-3-6-10-33)37-25-17-31 (18-26-37)32-19-27-38 (28-20-32)40 (34-11-7-4-8-12-34)36-23-15-30 (2)16-24-36/h3-28H, 1-2H3. UNZWWPCQEYRCMU-UHFFFAOYSA-N. | |
| N,N-Diphenylpiperazine-1-carboxamide | N,N-Diphenylpiperazine-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diphenylpiperazine-1-carboxamide;Piperazine-1-carboxylic acid diphenylamide. Product Category: Heterocyclic Organic Compound. CAS No. 1804-36-0. Molecular formula: C17H19N3O. Mole weight: 281.3523. Density: 1.185 g/cm³. Product ID: ACM1804360. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diphenylsuberamide | N,N'-Diphenylsuberamide. Group: Biochemicals. Alternative Names: N1,N8-Diphenyl-octanediamide. Grades: Highly Purified. CAS No. 14354-86-0. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C20H24N2O2. US Biological Life Sciences. | Worldwide |
| N,N-Diphenylsuberamide | An intermediate in the production of Suberoylanilide Hydroxamic Acid. Group: Biochemicals. Alternative Names: N1,N8-Diphenyloctanediamide. Grades: Highly Purified. CAS No. 14354-86-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,N-Diphenylsuberamide-d10 | N,N-Diphenylsuberamide-d10. Group: Biochemicals. Alternative Names: N1,N8-Diphenyl-octanediamide-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N-Diphenyl Sulfamide | N,N-Diphenyl Sulfamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 55680-27-8. Pack Sizes: 25mg. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| N,N-Diphenylthiourea | N,N-Diphenylthiourea (Diphenylsulfourea; Thiocarbanilide) is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diphenylsulfourea; Thiocarbanilide. CAS No. 102-08-9. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W012276. |  |
| N,N'-Diphenylurea | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C13H12N2O. CAS No. 102-07-8. Prepack ID 14171721-25g. Molecular Weight 212.25. See USA prepack pricing. |  |
| N,N'-Diphenylurea | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C13H12N2O. CAS No. 102-07-8. Prepack ID 14171721-100g. Molecular Weight 212.25. See USA prepack pricing. | |
| N,N-Dipropyl-1H-indole-3-ethanamine | N,N-Dipropyl-1H-indole-3-ethanamine is a tryptamine designer drug used in toxicology studies which was one of the findings in an analysis of street drugs in seized material without primary reference standards. Group: Biochemicals. Grades: Highly Purified. CAS No. 61-52-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H24N2, Molecular Weight: 244.38. US Biological Life Sciences. | Worldwide |
| N,N-Dipropyl-2-methyl-3-nitrophenylethanamine | N,N-Dipropyl-2-methyl-3-nitrophenylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIPROPYL-2-METHYL-3-NITRO-PHENYL ETHANAMINE HCL;N,N,-Dipropyl-2-Methyl-3-Nitro-phenylEthanaminehydrochloride;Benzeneethanamine,2-methyl-3-nitro-N,N-dipropyl;N,N-Dipropyl-2-methyl-3-nitrophenylethanamine;N,N,-Dipropyl-2-Methyl-3-Nitro- phenyl Ethanami. Product Category: Heterocyclic Organic Compound. CAS No. 91374-23-1. Molecular formula: C15H24N2O2. Mole weight: 264.36. Purity: 0.98. Density: 1.029g/cm³. Product ID: ACM91374231. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dipropyl-9-oxo-bispidine | A useful ligand in organic synthesis. Group: Biochemicals. Alternative Names: 3, 7-Dipropyl-3, 7-diazabicyclo[3. 3. 1]nonan-9-one. Grades: Highly Purified. CAS No. 926276-14-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| NN-Dipropylacetamide | Liquid, d20 0.89, 98%. CAS No. 1116-24-1. Pack Sizes: 10g, 50g. Product ID: FR-2111. B.P. 87/6 mm. Mole weight: 143.23. |  Frinton Laboratories |
| N,N-Dipropylbispidine | A useful ligand in organic synthesis. Group: Biochemicals. Alternative Names: 3, 7-Dipropyl-3, 7-diazabicyclo[3. 3. 1]nonane. Grades: Highly Purified. CAS No. 909037-18-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,N-Dipropyldopamine hydrobromide | N. N-dipropyrldopamine is a potent inhibitor of glutamate release and has anticancer activity. The increase of glutamate secretion leads to cancer-induced bone pain (CIBP). N. N-dipropyrldopamine plays an analgesic role in CIBP [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 65273-66-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-132219. | |
| N,N-Dipropyldopamine hydrobromide | A dopamine receptor agonist. Synonyms: Dipropyldopamine hydrobromide; DPDA; N,N-Dipropyldopamine; EU-0100465; EU 0100465; EU0100465; 4-[2-(dipropylamino)ethyl]benzene-1,2-diol hydrobromide. Grades: 98%. CAS No. 65273-66-7. Molecular formula: C14H23NO2.HBr. Mole weight: 318.25. |  |
| NN-Dipropylformamide | Liquid, 99%. CAS No. 6282-00-4. Pack Sizes: 10g, 50g. Product ID: FR-0776. B.P. 100-101/18 mm. Mole weight: 129.2. | Frinton Laboratories |
| N,N-Dipropyltryptamine Oxalate | A synthetic Tryptamine hallucinogen which has been used psychotherapeutically in humans, but has been studied preclinically to a lesser extent. Studies suggest that it has agonist activity at 5-HT1A and 5-HT2A receptors and that effects at 5-HT2A receptors mask effects at 5-HT1A receptors. Group: Biochemicals. Alternative Names: N,N-Dipropyl-1H-indole-3-ethanamine Oxalate; 3-[2-(Dipropylamino)ethyl]-indole; DPT Oxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N'-Di-p-tolylbenzidine | N,N'-Di-p-tolylbenzidine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N,N'-Bis(4-methylphenyl)benzidine. CAS No. 10311-61-2. Product ID: 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline. Molecular formula: 364.49. Mole weight: C26H24N2. CC1=CC=C (C=C1)NC2=CC=C (C=C2)C3=CC=C (C=C3)NC4=CC=C (C=C4)C. InChI=1S/C26H24N2/c1-19-3-11-23 (12-4-19)27-25-15-7-21 (8-16-25)22-9-17-26 (18-10-22)28-24-13-5-20 (2)6-14-24/h3-18, 27-28H, 1-2H3. YUPJJGHTTBDCIK-UHFFFAOYSA-N. >98.0%(GC). | |
| N,N'-Di(pyrid-2-yl)-perylentetracarbonic acid-diamide | N,N'-Di(pyrid-2-yl)-perylentetracarbonic acid-diamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-DI(PYRID-2-YL)-PERYLENTETRACARBONIC ACID-DIAMIDE;2,9-Di(pyrid-2-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 52000-77-8. Molecular formula: C34H16N4O4. Mole weight: 544.52. Product ID: ACM52000778. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Dipyridin-3-ylurea | N,N'-Dipyridin-3-ylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI(3-PYRIDYL)UREA;N,N'-DIPYRIDIN-3-YLUREA;1,3-Bis(3-pyridyl)urea;N,N'-Bis(3-pyridyl)urea;N,N'-di-3-pyridinylurea;1,3-Bis(3-pyridinyl)urea;N,N'-Di(3-pyridyl)urea. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 39642-60-9. Molecular formula: C11H10N4O. Mole weight: 214.22. Purity: 0.96. IUPACName: 1,3-dipyridin-3-ylurea. Canonical SMILES: C1=CC(=CN=C1)NC(=O)NC2=CN=CC=C2. Density: 1.37g/cm³. Product ID: ACM39642609. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Di(pyridin-3-yl)urea. | |
| N,N'-Di(quinolin-8-yl)-perylentetracarbonic acid,diamide | N,N'-Di(quinolin-8-yl)-perylentetracarbonic acid,diamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-DI(QUINOLIN-8-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE;2,9-Di(quinolin-8-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 24759-86-2. Molecular formula: C42H20N4O4. Mole weight: 644.63. Purity: 0.96. IUPACName: N,N-DI(QUINOLIN-8-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE. Product ID: ACM24759862. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN'-Disalicylidene Ethylenediamine | Salcomine, yellow flakes, chelating agent. Synonyms: NN'-Bis(salicylidene)-ethylenediamine. CAS No. 94-93-9. Pack Sizes: 50g, 500g. Product ID: FR-0165. M.P. 124-125. Mole weight: 268.32. | Frinton Laboratories |
| N,N'-Di-sec-butyl-p-phenylenediamine | N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Plastic additives. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Product ID: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. Molecular formula: 220.35. Mole weight: C14H24N2. CCC(C)NC1=CC=C(C=C1)NC(C)CC. InChI=1S/C14H24N2/c1-5-11 (3)15-13-7-9-14 (10-8-13)16-12 (4)6-2/h7-12, 15-16H, 5-6H2, 1-4H3. FSWDLYNGJBGFJH-UHFFFAOYSA-N. 98%+. | |
| NN'-Di-sec-butyl-p-phenylenediamine | Liquid, darkens in air, d16 0.94, 98%. Synonyms: NN'-Bis(1-methylpropyl)-1,4-phenylenediamine. CAS No. 101-96-2. Pack Sizes: 25g, 100g. Product ID: FR-1044. B.P. 122-124/0.01 mm. Mole weight: 220.36. | Frinton Laboratories |
| N,N'-Di-sec-butylthiourea | White powder. CAS No. 31182-22-6. Pack Sizes: 5g. Product ID: FR-0571. M.P. 100-101. Mole weight: 188.34. | Frinton Laboratories |
| N,N'-Disuccinimidyl carbonate | N,N'-Disuccinimidyl carbonate. Group: Biochemicals. Alternative Names: DSC; Di(N-succinimidyl) carbonate; N-Succinimidyl carbonate. Grades: Highly Purified. CAS No. 74124-79-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H8N2O7. US Biological Life Sciences. | Worldwide |
| N,N'-Disuccinimidyl carbonate | N,N'-Disuccinimidyl Carbonate is a commonly used reagent for the preparation of N-succinimidyl esters of N-protected amino acids, activated carbonate, synthesis of urea, carbamates and coupling of ligands to proteins. The coupling reagent property of N,N'-Disuucinimidyl Carbonate speeds up coupling process, while reduces the loss of chiral integrity. Synonyms: 1,1'-[Carbonylbis(oxy)]bis-2,5-pyrrolidinedione; 1-[[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]-2,5-pyrrolidinedione; Bis(2,5-dioxopyrrolidin-1-yl) Carbonate; Bis(N-succinimidyl) Carbonate; Bis(succinimidyl) Carbonate; Carbonic Acid bis(2,5-dioxopyrrolidin-1-yl) Ester; Di(2,5-dioxopyrrolidin-1-yl) Carbonate; Disuccimidyl carbonate; Disuccinimidyl Carbonate; N,N-Disuccinimidyl Carbonate; N,N'-Disuccinimido Carbonate; DSC; N-Succinimidyl carbonate; EINECS 277-730-3. Grades: 99 % (HPLC). CAS No. 74124-79-1. Molecular formula: C9H8N2O7. Mole weight: 256.17. | |
| N,N?-Disuccinimidyl Carbonate | N,N?-Disuccinimidyl Carbonateis a commonly used reagent for the preparation of N-succinimidyl esters of N-protected amino acids, activated carbonate, synthesis of urea, carbamates and coupling of ligands to proteins. The coupling reagent property of N,N-Disuucinimidyl Carbonate speeds up coupling process, while reduces the loss of chiral integrity. Group: Biochemicals. Alternative Names: 1, 1'-[Carbonylbis (oxy) ]bis-2, 5-pyrrolidinedione; 1-[[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Bis(2,5-dioxopyrrolidin-1-yl) Carbonate; Bis(N-succinimidyl) Carbonate; Bis(succinimidyl) Carbonate; Carbonic Acid bis(2,5-dioxopyrrolidin-1-yl) Ester; Di(2,5-dioxopyrrolidin-1-yl) Carbonate; Disuccimidyl carbonate; Disuccinimidyl Carbonate; N,N-Disuccinimidyl Carbonate; N,N'-Disuccinimido Carbonate. Grades: Highly Purified. CAS No. 74124-79-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N'-Disuccinimidyl carbonate 98+% (HPLC) | N,N'-Disuccinimidyl carbonate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N,N'-Di(t-butoxycarbonyl)cystamine | A building block for the synthesis of thioethyl-modified peptides. Synonyms: Di-Boc-Cystamine; (Boc-NH-EtS)2; Bis-Boc-cystamine; N,N'-Bis-tert-butoxycarbonyl-cystamine; tert-butyl N- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethyldisulfanyl] ethyl] carbamate; [2-(2-tert-butoxycarbonylamino-ethylsulfanyl)-thioethyl]carbamic acid tert-butyl ester; di-tert-Butyl(disulfanediylbis(ethane-2,1-diyl))dicarbamate; tert-butyl 2,2'-disulfanediylbis(ethane-2,1-diyl)dicarbamate; N,N-di-(tert-butyloxycarbonyl)-cystamine. Grades: ≥ 98% (TLC). CAS No. 67385-10-8. Molecular formula: C14H28N2O4S2. Mole weight: 352.51. | |
| N, N'-Di- (tert-Butoxycarbonyl) thiourea | N, N'-Di- (tert-Butoxycarbonyl) thiourea. Group: Biochemicals. Alternative Names: Bis-Boc-thiourea. Grades: Highly Purified. CAS No. 145013-05-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N, N'-Di- (tert-Butoxycarbonyl) thiourea 98+% (HPLC) | N, N'-Di- (tert-Butoxycarbonyl) thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N, N-Di- (tert-butyloxy) -3-[[[3- (ethylamino) propyl]amino]methyl]-4-quinolinol | N, N-Di- (tert-butyloxy) -3-[[[3- (ethylamino) propyl]amino]methyl]-4-quinolinol is an intermediate formed during the preparation of 3-[[[3- (Ethylamino) propyl]amino]methyl]-4-quinolinol Trihydrochloride (E899210). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-Di-(tert-Butyloxycarbonyl) Serotonin | Used in the preparation of inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK-2). Group: Biochemicals. Alternative Names: 3-[2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]ethyl]-5-hydroxy-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 361436-29-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Di-(tert-Butyloxycarbonyl) Serotonin 2,3,4-tri-O-Acetyl- β-D-glucuronide Methyl Ester | Protected Serotonin β-D-Glucuronide (S274990), a metabolite of Serotonin (S274990). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N''-(Dithia-2,1-ethanediyl)-bis-(N'-cyano-N''-methyl)guanidine | N,N''-(Dithia-2,1-ethanediyl)-bis-(N'-cyano-N''-methyl)guanidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
| N,N'-(Dithiodi-2,1-ethanediyl)bis[2,5-dichloro-benzenesulfonamide | N,N'-(Dithiodi-2,1-ethanediyl)bis[2,5-dichloro-benzenesulfonamide. Group: Biochemicals. Alternative Names: KC7F2. Grades: Highly Purified. CAS No. 927822-86-4. Pack Sizes: 25mg. Molecular Formula: C16H16Cl4N2O4S4, Molecular Weight: 570.38. US Biological Life Sciences. | Worldwide |
| N,N'-Dithiodi-O-phenylenedibenzamide | N,N'-Dithiodi-O-phenylenedibenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Peptazin BAFD, Peptisant 1O, Pepton 22, Bis(o-benzamidophenyl) disulfide, 2,2-Dithiodibenzanilide, Di-o-benzamidophenyl disulphide, 2,2-Dithiobisbenzanilide, o,o-Dibenzamidodiphenyl disulfide, o-(Benzoylamino)phenyl disulfide, Bis(2-benzamidophenyl) disulfide, 2,2-Dibenzamidodiphenyl disulfide, Bis-o-benzoylaminofenyl-disulfid, Benzanilide, 2,2-dithiobis-, EINECS 205-201-9, N,N-Dithiodi-o-phenylenedibenzamide, 2,2-Dibenzoylaminodiphenyl disulfide, CID67271, BRN 0721443, Bis-o-benzoylaminofenyl-disulfid [Czech], ZINC02023619. Product Category: Heterocyclic Organic Compound. CAS No. 135-57-9. Molecular formula: C26H20N2O2S2. Mole weight: 456.58. Purity: 0.98. IUPACName: N-[2-(2-benzamidophenyl)disulfanylphenyl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4. Density: 1.35g/cm³. ECNumber: 205-201-9. Product ID: ACM135579. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide 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: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Electronic materials organic field effect transistor (ofet) materials perylene dyes. Alternative Names: PTCDI-C13. CAS No. 95689-92-2. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Product ID: 7, 18-di(tridecyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 755.06. Mole weight: C50H62N2O4. CCCCCCCCCCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCCCCCCCCCC)C1=O. InChI=1S / C50H62N2O4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-51 -47 (53) 39-29-25-35-37-27-31-41-46-42 (32-28-38 (44 (37) 46) 36-26-30-40 (48 (51) 54) 45 (39) 43 (35) 36) 50 (56) 52 (49 (41) 55) 34-24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24, 33-34H2, 1-2H3. XCAZCFDCJHGAIT-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
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