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| Product | Description | |
|---|---|---|
| N,N-Dimethyl-p-nitroaniline | Dimethyl-p-nitroaniline. CAS No. 100-23-2. Categories: n,n-dimethyl-4-nitroaniline. |  Pennsylvania PA |
| N,N-Dimethyl-p-phenylenediamine | N,N-Dimethyl-p-phenylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-98-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H12N2. US Biological Life Sciences. |  Worldwide |
| N,N-Dimethyl-p-phenylenediamine-d6 | N,N-Dimethyl-p-phenylenediamine-d6 is labelled N,N-Dimethyl-p-phenylenediamine (DMPD) (D476760) which has been used to n-dope bilayer graphene (BG) along with p-dope of tetracyanoethylene bilayer graphene to increase the band gap of DMPD/BG. N,N-Dimethyl-p-phenylenediamine (DMPD) has been shown to inhibit corrosion of mild steel in a sulphuric acid medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398066-19-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H6D6N2, Molecular Weight: 142.229999999999. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-p-phenylenediamine Sulfate | Dimethyl-p-phenylenediamine Sulfate. CAS No. 6219-73-4. | Pennsylvania PA |
| N,N-Dimethyl-p-toluidine | 100g Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C9H13N. CAS No. 99-97-8. Prepack ID 90028115-100g. Molecular Weight 135.21. See USA prepack pricing. |  |
| N,N-Dimethyl-p-toluidine | N,N-Dimethyl-p-toluidine. CAS No. 99-97-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N,N'-Dimethylquinacridone | Alfa Chemistry offers high-purity N,N'-Dimethylquinacridone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione. DMQA. CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.38. Purity: >96.0%(HPLC). IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3. |  |
| N,N'-Dimethylquinacridone, >96.0%(HPLC) | N,N'-Dimethylquinacridone, >96.0%(HPLC). CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.4g/mol. IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3. | |
| N,N'-Dimethylquinacridone (purified by sublimation) | Alfa Chemistry offers high-purity N,N'-Dimethylquinacridone (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione (purified by sublimation). DMQA (purified by sublimation). CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.38. Purity: >96.0%(HPLC). IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3. | |
| N,N'-Dimethylquinacridone, (purified by sublimation) | N,N'-Dimethylquinacridone, (purified by sublimation). CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.4g/mol. IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3. | |
| N,N-Dimethylsphingosine | N,N-Dimethylsphingosine. Group: Biochemicals. Grades: Purified. CAS No. 119567-63-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N-dimethylstearamide | N,N-dimethylstearamide. Alternative Names: Octadecanamide, N,N-dimethyl-; 3-04-00-00130 (Beilstein Handbook Reference); AI3-03295; BRN 1788132; Dimethylamid kyseliny stearove; Dimethylamid kyseliny stearove [Czech]; Hallcomid M 18; N,N-Dimethyloctadecanamide. CAS No. 3886-90-6. Product ID: ACM3886906. Molecular formula: C20H41NO. Mole weight: 311.55. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| NN-Dimethylsuccinamic Acid | Cryystalline, 98%. Synonym: 4-(Dimethylamino)-4-oxobutanoic acid. CAS No. 2564-95-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 145.16. MP/BP: M.P. 84-85. Order No: FR-0845. |  Frinton Laboratories |
| N,N-Dimethylsulfamide | N,N-Dimethylsulfamide. Group: Biochemicals. Alternative Names: N,N-Dimethyl-sulfamide. Grades: Highly Purified. CAS No. 3984-14-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylsulfamide-d6 | N,N-Dimethylsulfamide-d6. Group: Biochemicals. Alternative Names: N,N-Dimethyl-sulfamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl sunitinib | N,N-Dimethyl sunitinib. Group: Biochemicals. Alternative Names: N-[2-(Dimethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide. Grades: Highly Purified. CAS No. 326914-17-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H23FN4O2. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-tert-butylamine | N,N-Dimethyl-tert-butylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 918-02-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| N, N-Di methyl tetradecylamine | N, N-Di methyl tetradecylamine. Group: Biochemicals. Alternative Names: N,N-Dimethyl-1-tetradecanamine; Dimethylmyristamine; Farmin DM 4098. Grades: Highly Purified. CAS No. 112-75-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H35N. US Biological Life Sciences. | Worldwide |
| NN-Dimethylthioacetamide | Brown crystals, 96%. CAS No. 631-67-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 103.19. MP/BP: M.P. 71-73, B.P. 125-127/22 mm. Order No: FR-0585. | Frinton Laboratories |
| N,N'-Dimethyl-trans-1,2-cyclohexanediamine | N,N'-Dimethyl-trans-1,2-cyclohexanediamine. Group: Biochemicals. Alternative Names: trans-1, 2-Bis (methylamino) cyclohexane. Grades: Highly Purified. CAS No. 67579-81-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H18N2. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl trans-4-hydroxy-L-proline | 4-Hydroxystachydrine belongs to the class of organic compounds known as proline and derivatives. Alternative Names: 4-Hydroxystachydrine. Molecular formula: C7H13NO3. Mole weight: 159.18. |  |
| NN-Dimethyltrichloroacetamide | NN-Dimethyltrichloroacetamide. CAS No: 7291-33-0 |  Sarchem Laboratories New Jersey NJ |
| NN-Dimethyltrifluoroacetamide | For trifluoroacetylation. Clear liquid, d21 1.23. Synonym: 2,2,2-Trifluoro-NN-dimethylacetamide. CAS No. 1547-87-1. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 141.09. MP/BP: B.P. 132-134. Order No: FR-1036. | Frinton Laboratories |
| N,N-Dimethyltrimethylsilylamine | N,N-Dimethyltrimethylsilylamine (CAS# 2083-91-2) is used as a reagent in the preparation of new fluorinating reagents, dialkylaminosulfur fluorides. Alternative Names: N-methyl-N-trimethylsilylmethanamine. CAS No. 2083-91-2. Molecular formula: C5H15NSi. Mole weight: 117.26. | |
| N,N'-Dimethylurea | N,N'-Dimethylurea (CAS# 96-31-1) affects intestinal transport responses in mice. It lowers in vitro D-glucose instestinal absorption in mice. Alternative Names: 1,3-dimethylurea. Grades: > 98.0 % (GC). CAS No. 96-31-1. Molecular formula: C3H8N2O. Mole weight: 88.11. | |
| NN-Dimethylvaleramide | Liquid, d25 0.90, 98%. Synonym: NN-Dimethylpentanamide. CAS No. 6225-6-5. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 129.2. MP/BP: B.P. 105-106/25 mm. Order No: FR-0712. | Frinton Laboratories |
| N,N'-Di(naphthalen-1-yl)-N,N'-diphenyl-9H-fluorene-2,7-diamine | N,N'-Di(naphthalen-1-yl)-N,N'-diphenyl-9H-fluorene-2,7-diamine. CAS No. 273381-61-6. Molecular formula: C45H32N2. Mole weight: 600.75. | |
| N,N'-Di(naphthalen-2-yl)-N,N'-diphenylbenzene-1,4-diamine | N,N'-Di(naphthalen-2-yl)-N,N'-diphenylbenzene-1,4-diamine. CAS No. 139994-47-1. Product ID: ACM139994471. Molecular formula: C38H28N2. Mole weight: 512.64 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N, N-Di-n-butyl-N-3-[4-nitrobenzoyloxy) propyl]ammonium Chloride | N, N-Di-n-butyl-N-3-[4-nitrobenzoyloxy) propyl]ammonium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N,N-Dinitrosopentamethylenetetramine | Flammable explosive solid.;DryPowder. Molecular formula: C5H10N6O2. Mole weight: 186.17g/mol. IUPAC Name: 3,7-dinitroso-1,3,5,7-tetrazabicyclo[3.3.1]nonane. SMILES: C1N2CN(CN1CN(C2)N=O)N=O. InChI: InChI=1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2. | |
| N,N'-Dinitrosopiperazine | N,N'-Dinitrosopiperazine (1,4-Dinitrosopiperazine; DNP) is a carcinogen with specificity for nasopharyngeal epithelium and facilitates NPC metastasis. N,N'-Dinitrosopiperazine regulates multiple signaling pathways through protein phosphorylation, including LYRIC at serine 568[1]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: 1,4-Dinitrosopiperazine; DNP. CAS No. 140-79-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136433. |  |
| N,N-Dinitroso-p-phenylenediamine-N,N-diacetic acid | N,N-Dinitroso-p-phenylenediamine-N,N-diacetic acid. Group: Biochemicals. Alternative Names: BNN5Na; N,N'-1,4-Phenylenebis[N-nitroso]glycine; p-Phenylenebis (nitrosoiminoacetic acid). Grades: Highly Purified. CAS No. 214211-69-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H10N4O6. US Biological Life Sciences. | Worldwide |
| N,N-Dinitroso-p-phenylenediamine-N,N-diacetic Acid (BNN5 Methyl Ester) | A caged, photolabile Nitric Oxide donor that is useful for delivering nitric oxide into intracellular compartments in microsecond time scale without any c. Group: Biochemicals. Alternative Names: BNN5 Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N-Dinitroso-p-phenylenediamine-N,N-diacetic Acid Dimethyl Ester | A caged, photolabile Nitric Oxide donor that is useful for delivering nitric oxide into intracellular compartments in microsecond time scale without any cytotoxic effects. Group: Biochemicals. Alternative Names: N,N'-1,4-Phenylenebis[N-nitroso-glycine Dimethyl Ester; BNN5 Methyl Ester. Grades: Highly Purified. CAS No. 210835-70-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide | N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide. CAS No. 209111-67-1. Molecular formula: C40H40Br2N2O4. Mole weight: 772.6g/mol. IUPAC Name: 11,22-dibromo-7,18-dioctyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone. SMILES: CCCCCCCCN1C(=O)C2=C3C(=CC(=C4C3=C(C=C2)C5=C(C=C6C7=C(C=CC4=C57)C(=O)N(C6=O)CCCCCCCC)Br)Br)C1=O. InChI: InChI=1S/C40H40Br2N2O4/c1-3-5-7-9-11-13-19-43-37(45)25-17-15-23-34-30(42)22-28-32-26(38(46)44(40(28)48)20-14-12-10-8-6-4-2)18-16-24(36(32)34)33-29(41)21-27(39(43)47)31(25)35(23)33/h15-18,21-22H,3-14,19-20H2,1-2H3. | |
| N,N'-Di-n-octyl-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Di-n-octyl-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. Alternative Names: PTCDI-C8. CAS No. 78151-58-3. Molecular formula: C40H42N2O4. Mole weight: 614.79. Purity: >98.0%(N). IUPAC Name: 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. 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. InChI: InChI=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. | |
| 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. Alternative Names: PTCDI-C8. CAS No. 78151-58-3. Molecular formula: C40H42N2O4. Mole weight: 614.77. IUPAC Name: 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. SMILES: CCCCCCCCN1C(=O)c2ccc3c4ccc5C(=O)N(CCCCCCCC)C(=O)c6ccc(c7ccc(C1=O)c2c37)c4c56. InChI: 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. | |
| 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. CAS No. 6940-30-3. Molecular formula: C22H17N. Mole weight: 295.4g/mol. IUPAC Name: N,N-diphenylnaphthalen-2-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3. InChI: 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. | |
| N,N-Diphenyl-2-naphthylamine | N,N-Diphenyl-2-naphthylamine. CAS No. 6940-30-3. Molecular formula: C22H17N. Mole weight: 295.4g/mol. IUPAC Name: N,N-diphenylnaphthalen-2-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3. InChI: 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. | |
| N,N-diphenyl-4-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)aniline | N,N-diphenyl-4-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)aniline. CAS No. 1883615-46-0. Molecular formula: C30H28BN3O2S. Mole weight: 505.44. Purity: 98%. | |
| 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'-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. Alternative Names: Diphenylbenzidine; 4,4'-Dianilinobiphenyl. CAS No. 531-91-9. Molecular formula: C24H20N2. Mole weight: 336.43. Purity: 98%. IUPAC Name: 4-(4-anilinophenyl)-N-phenylaniline. SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4. InChI: FDRNXKXKFNHNCA-UHFFFAOYSA-N. | |
| N.N-Diphenylbenzidine | N.N-Diphenylbenzidine. CAS No: 531-91-9 | Sarchem Laboratories New Jersey NJ |
| N,N'-Diphenylethylenediamine | N,N'-Diphenylethylenediamine. Alternative Names: 1,2-Dianilinoethane. CAS No. 150-61-8. Purity: >98.0%. Product ID: FFC-AR-150618. Molecular formula: C14H16N2. Mole weight: 212.29. IUPAC Name: N,N'-diphenylethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: TPTE. CAS No. 167218-46-4. Molecular formula: C72H54N4. Mole weight: 975.25. Purity: >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%. 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. 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. Alternative Names: 4',4'''-Dimethyl-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 138171-14-9. Molecular formula: C32H28N2. Mole weight: 440.59. Purity: >97.0%(HPLC). IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: 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: 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. | |
| N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97% | N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine, 97%. CAS No. 138171-14-9. Molecular formula: C32H28N2. Mole weight: 440.6g/mol. IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: 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: 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. | |
| N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine. Alternative Names: 1-N,4-N-Bis(3-Methylphenyl)-1-N,4-N-Diphenylbenzene-1,4-Diamine. CAS No. 80223-29-6. Molecular formula: C32H28N2. Mole weight: 440.59. Purity: 95%+. IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: 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: 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. | |
| N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98% | N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine, ≥98%. CAS No. 80223-29-6. Molecular formula: C32H28N2. Mole weight: 440.6g/mol. IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: 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: 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. | |
| N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine | N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine. 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. Molecular formula: C32H28N2. Mole weight: 440.59. Purity: 95%+. IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. SMILES: 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: 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. | |
| N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine | N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine. Alternative Names: 4,4'-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl. CAS No. 20441-06-9. Molecular formula: C38H32N2. Mole weight: 516.69. Purity: 95%+. IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline. SMILES: 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: 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. | |
| N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine, 98% | N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine, 98%. CAS No. 20441-06-9. Molecular formula: C38H32N2. Mole weight: 516.7g/mol. IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline. SMILES: 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: 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. | |
| 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-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'-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'-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. | |
| NN-Dipropylacetamide | Liquid, d20 0.89, 98%. CAS No. 1116-24-1. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 143.23. MP/BP: B.P. 87/6 mm. Order No: FR-2111. | Frinton Laboratories |
| NN-Dipropylformamide | Liquid, 99%. CAS No. 6282-00-4. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 129.2. MP/BP: B.P. 100-101/18 mm. Order No: FR-0776. | 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. Alternative Names: N,N'-Bis(4-methylphenyl)benzidine. CAS No. 10311-61-2. Molecular formula: C26H24N2. Mole weight: 364.49. Purity: >98.0%(GC). IUPAC Name: 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline. SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C. InChI: 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. | |
| N,N'-Disalicylidene-1,2-propanediamine | N,N'-Disalicylidene-1,2-propanediamine. Alternative Names: N,N'-Bis(salicylidene)-1,2-propanediamine; Disalicylalpropylenediimine; Tenamene 60; Cuvan 80; Keromet MD; N,N'-Bis(2-hydroxybenzylidene)-1,2-propanediamine. Grades: 95%. CAS No. 94-91-7. Molecular formula: C17H18N2O2. Mole weight: 282.34. | |
| NN'-Disalicylidene Ethylenediamine | Salcomine, yellow flakes, chelating agent. Synonym: NN'-Bis(salicylidene)-ethylenediamine. CAS No. 94-93-9. Pack Sizes: Typically in stock: 50g, 500g. Mole weight: 268.32. MP/BP: M.P. 124-125. Order No: FR-0165. | Frinton Laboratories |
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