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| Product | Description | |
|---|---|---|
| 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 | 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. | |
| 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. | |
| 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 |
| 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. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Molecular formula: C14H24N2. Mole weight: 220.35. Purity: 98%+. IUPAC Name: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC. InChI: 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. | |
| N,N'-Di-sec-butyl-p-phenylenediamine | N,N'-Di-sec-butyl-p-phenylenediamine. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Purity: 98%+. Product ID: ACM101962-1. Molecular formula: C14H24N2. Mole weight: 220.35. IUPAC Name: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. ECNumber: 202-992-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| NN'-Di-sec-butyl-p-phenylenediamine | Liquid, darkens in air, d16 0.94, 98%. Synonym: NN'-Bis(1-methylpropyl)-1,4-phenylenediamine. CAS No. 101-96-2. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 220.36. MP/BP: B.P. 122-124/0.01 mm. Order No: FR-1044. | Frinton Laboratories |
| N,N'-Di-sec-butylthiourea | White powder, 98%. CAS No. 31182-22-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 188.34. MP/BP: M.P. 100-101. Order No: FR-0571. | 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. Grade: 98%. CAS No. 74124-79-1. Molecular formula: C9H8N2O7. Mole weight: 256.17. |  |
| 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. Grade: ≥ 98% (TLC). CAS No. 67385-10-8. Molecular formula: C14H28N2O4S2. Mole weight: 352.51. | |
| 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'-(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'-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. Alternative Names: PTCDI-C13. CAS No. 95689-92-2. Molecular formula: C50H62N2O4. Mole weight: 755.06. Purity: >98.0%(HPLC)(N). IUPAC Name: 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. SMILES: 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: 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. | |
| N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide | N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide. CAS No. 95689-92-2. Molecular formula: C50H62N2O4. Mole weight: 755.04. IUPAC Name: 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. SMILES: CCCCCCCCCCCCCN1C(=O)c2ccc3c4ccc5C(=O)N(CCCCCCCCCCCCC)C(=O)c6ccc(c7ccc(C1=O)c2c37)c4c56. 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. | |
| N,N''-Di-Z-diethylenetriamine | N,N''-Di-Z-diethylenetriamine. Group: Biochemicals. Alternative Names: Dibenzyl 2, 2'-iminobis (ethylcarbamate). Grades: Highly Purified. CAS No. 160256-75-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N''-Di-Z-diethylenetriamine | N,N''-Di-Z-diethylenetriamine. Synonyms: Dibenzyl 2,2'-iminobis(ethylcarbamate). Grade: ≥ 97% (HPLC). CAS No. 160256-75-7. Molecular formula: C20H25N3O4. Mole weight: 371.44. | |
| N,N''-Di-Z-diethylenetriamine ≥97% (HPLC) | N,N''-Di-Z-diethylenetriamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Nervonoyl-D-erythro-sphingosylphosphorylcholine | N-Nervonoyl-D-erythro-sphingosylphosphorylcholine. Uses: For analytical and research use. CAS No. 94359-13-4. Molecular formula: C47H93N2O6P. Mole weight: 813.22. Catalog: APB94359134. |  |
| N,N'-(Ethane-1,2-diyl)bis(2-bromoacetamide) | N,N'-(Ethane-1,2-diyl)bis(2-bromoacetamide) is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 4960-81-0. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W614943. |  |
| N,N'-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline) | N,N'-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline). CAS No. 56222-36-7. Molecular formula: C20H24N2. Mole weight: 292.426g/mol. IUPAC Name: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine. SMILES: CC1=CC(=C(C(=C1)C)N=CC=NC2=C(C=C(C=C2C)C)C)C. InChI: InChI=1S/C20H24N2/c1-13-9-15(3)19(16(4)10-13)21-7-8-22-20-17(5)11-14(2)12-18(20)6/h7-12H,1-6H3. | |
| N,N'-Ethylenebisacrylamide | N,N'-Ethylenebisacrylamide. CAS No. 2956-58-3. Molecular formula: C8H12N2O2. Mole weight: 168.19g/mol. IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. SMILES: C=CC(=O)NCCNC(=O)C=C. InChI: InChI=1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12). | |
| N,N'-Ethylenebis(acrylamide) | N,N'-Ethylenebis(acrylamide). Alternative Names: N,N'-Dimethylenebis(acrylamide), N,N'-Bisacryloyl-1,2-diaminoethane. CAS No. 2956-58-3. Molecular formula: (H2C=CHCONHCH2-)2. Mole weight: 168.19. IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. SMILES: C=CC(=O)NCCNC(=O)C=C. InChI: 1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12). | |
| N,N'-Ethylenebisoctadecanamide (mixture of fatty acid amides) (consists of C14, C16 and C18) | N,N'-Ethylenebisoctadecanamide (mixture of fatty acid amides) (consists of C14, C16 and C18). Alternative Names: N,N'-Ethylenebisstearamide (mixture of fatty acid amides) (consists of C14, C16 and C18). CAS No. 110-30-5. Purity: >85.0%. Product ID: FFC-AR-110305. Molecular formula: C38H76N2O2. Mole weight: 593.02. IUPAC Name: N-[2-(octadecanoylamino)ethyl]octadecanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N'-Ethylenebis(stearamide) | 100g Pack Size. Group: Building Blocks. Formula: C38H76N2O2. CAS No. 110-30-5. Prepack ID 89967033-100g. Molecular Weight 593.02. See USA prepack pricing. | |
| N,N'-(Ethylenedioxy)di-phthalimide | N,N'-(Ethylenedioxy)di-phthalimide. Group: Biochemicals. Alternative Names: 2,2'-[1,2-Ethanediylbis(oxy)]bis-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 6437-67-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H12N2O6. US Biological Life Sciences. | Worldwide |
| N-(n-Hexadecyl) morpholine | N-(n-Hexadecyl) morpholine. Product ID: ACMA00004301. Molecular formula: C20H41NO. Mole weight: 311.54564. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide | N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N-(Isobutylidene)diurea | N,N-(Isobutylidene)diurea. Alternative Names: 1,1'-(2-Methyl-1,1-propanediyl)diurea. CAS No. 6104-30-9. Purity: 32%. Product ID: ACM6104309. Molecular formula: C6H14N4O2. Mole weight: 174.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Nitro-1,2,3,4-tetradehydro (2S,4S)-Argatroban Benzyl Ester | an intermediate in the preparation of (2S,4S)-Argatroban. Group: Biochemicals. Alternative Names: (2S, 4S) -1-[ (2S) -5-[[imino (nitroamino) methyl]amino]-2-[[ (3-methyl-8-quinolinyl) sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N'-Nitro-D-arginine | N'-Nitro-D-arginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 66036-77-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H13N5O4. US Biological Life Sciences. | Worldwide |
| N'-Nitro-D-arginine (Agatroban impurity 4) | N'-Nitro-D-arginine (Agatroban impurity 4). Uses: For analytical and research use. CAS No. 66036-77-9. Molecular formula: C6H13N5O4. Mole weight: 219.2. Catalog: APB66036779. | |
| N-Nitro-diphenylamine | N-Nitro-diphenylamine. Group: Biochemicals. Alternative Names: N-Nitro-N-phenyl-benzemamine. Grades: Highly Purified. CAS No. 31432-60-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H10N2O2. US Biological Life Sciences. | Worldwide |
| N-Nitro-diphenylamine (N-Nitro-N-phenyl-benzemamine) | N-Nitro-diphenylamine (N-Nitro-N-phenyl-benzemamine). Group: Biochemicals. Alternative Names: N-Nitro-N-phenyl-benzemamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Nitro-L-arginine methyl ester hydrochloride | N-Nitro-L-arginine methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 51298-62-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H16ClN5O4. US Biological Life Sciences. | Worldwide |
| N-Nitro-L-arginine methyl ester hydrochloride | N-Nitro-L-arginine methyl ester hydrochloride. CAS No. 51298-62-5. 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-Nitro-N-nitroso-N-methylguanidine | A DNA-damaging agent, used as a positive control in SHE cell transformation assays. Group: Biochemicals. Alternative Names: N-Methyl-N-nitro-N-nitroso-guanidine; 1-Methyl-1-nitroso-2-nitroguanidine; methyl nitronitrosoguanidine; N-Nitrosoguanidine; N-Nitroso-N-nitro-N-methylguanidine; 1-Methyl-3-nitro-1-nitrosoguanidine; MNNG; NSC 9369. Grades: Highly Purified. CAS No. 70-25-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Nitro-S-methyl isothiourea | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C2H5N3O2S. CAS No. 2986-25-6. Prepack ID 89986140-100mg. Molecular Weight 135.15. See USA prepack pricing. | |
| N-Nitroso Abemaciclib | N-Nitroso Abemaciclib. Uses: For analytical and research use. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-N-(5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-yl)nitrous amide. Molecular formula: C27H31F2N9O. Mole weight: 535.59. Catalog: APB03269. | |
| N-Nitroso Albendazole | N-Nitroso Albendazole. Uses: For analytical and research use. Alternative Names: methyl (1-nitroso-5-(propylthio)-1H-benzo[d]imidazol-2-yl)carbamate. Molecular formula: C12H14N4O3S. Mole weight: 294.33. Catalog: APB03009. | |
| N-Nitroso Amine impurity | N-Nitroso Amine impurity. Uses: For analytical and research use. Molecular formula: C14H15N3O2. Mole weight: 257.29. Catalog: APB000003. | |
| N-Nitrosoanabasine-13C6 | N-Nitrosoanabasine-13C6. Group: Biochemicals. Alternative Names: N'-Nitrosoanabasine-13C6; NAB; N'-Nitrosoanabasine-13C6; 1-Nitrosoanabasine-13C6; 3-(1-Nitroso-2-piperidinyl)pyridine-13C6; 3-[(2S)-1-Nitroso-2-piperidinyl]pyridine-13C6. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C413C6H13N3O, Molecular Weight: 197.19. US Biological Life Sciences. | Worldwide |
| N-Nitrosoanatabine | (R,S)-N-Nitrosoanatabine (N-NAT) is a tobacco-specific nitrosamine (TSNA) that has been found in tobacco, tobacco products, and electronic cigarettes. The (S) enantiomer comprises approximately 80% of the N-NAT found in commercial and research cigarettes and smokeless tobacco.3 Unlike other TSNAs, N-NAT is not carcinogenic in rats when administered at doses of 1, 3, and 9 mmol/kg. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-NAT; N'-Nitrosoanatabine. CAS No. 887407-16-1. Pack Sizes: 1 mg. Product ID: HY-145476. | |
| N-Nitrosoatrazine | N-Nitrosoatrazine is an Atrazine nitrosation product. Exposing human lymphocyte cultures to N-Nitrosoatrazine resulted in elevated levels of chromosome breakage. Group: Biochemicals. Alternative Names: 6-Chloro-N2-ethyl-N4-(1-methylethyl)-N2-nitroso-1,3,5-triazine-2,4-diamine; 6-Chloro-N-ethyl-N'-(1-methylethyl)-N-nitroso-1,3,5-triazine-2,4-diamine. Grades: Highly Purified. CAS No. 56525-09-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso Benperidol | N-Nitroso Benperidol. Uses: For analytical and research use. Alternative Names: 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)-3-nitroso-1H-benzo[d]imidazol-2(3H)-one. Molecular formula: C22H23FN4O3. Mole weight: 410.44. Catalog: APB03851. | |
| N-Nitrosobenzylmethyl-amine-[d3] | N-Nitrosobenzylmethyl-amine-[d3]. Synonyms: N-Nitrosobenzylmethyl-d3-amine. Grade: 99% atom D. CAS No. 62845-80-1. Molecular formula: C8H7D3N2O. Mole weight: 153.20. | |
| N-Nitroso Betahistine-[13C,d3] | N-Nitroso Betahistine-[13C,d3] is a labelled Betahistine impurity. Betahistine is a H1 receptor agonist, which serves as a vasodilator. Synonyms: N-(methyl-13C-d3)-N-(2-(pyridin-2-yl)ethyl)nitrous amide; Betahistine impurity 5-13C,d3. Molecular formula: C7[13C]H8D3N3O. Mole weight: 169.21. | |
| N-Nitrosobis(2-hydroxyethyl)-d8-amine | N-Nitrosobis(2-hydroxyethyl)-d8-amine. Alternative Names: N-Nitrosodiethanolamine; N,N-Diethanolnitrosamine. CAS No. 1173019-53-8. Purity: 98 atom % D. Product ID: ACM1173019538. Molecular formula: (HOCD2CD2)2NNO. Mole weight: 142.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Nitroso Bromhexine Impurity | N-Nitroso Bromhexine Impurity. Uses: For analytical and research use. Alternative Names: N-cyclohexyl-N-methylnitrous amide. CAS No. 5432-28-0. Molecular formula: C7H14N2O. Mole weight: 142.11. Catalog: APB5432280. | |
| N-Nitroso Cyclophosphamide USP Related Compound A | N-Nitroso Cyclophosphamide USP Related Compound A. Uses: For analytical and research use. Alternative Names: N,N-bis(2-chloroethyl)nitrous amide. CAS No. 67856-68-2. Molecular formula: C4H8Cl2N2O. Mole weight: 171.02. Catalog: APB67856682. | |
| N-Nitrosocytisine | N-Nitrosocytisine. Group: Biochemicals. Alternative Names: (1R,5R)-1,2,3,4,5,6-Hexahydro-3-nitroso-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one; (1R)-1,2,3,4,5,6-Hexahydro-3-nitroso-1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one; 12-nitrosocytisine; Nitrosocytisine. Grades: Highly Purified. CAS No. 19634-60-7. Pack Sizes: 25mg. Molecular Formula: C11H13N3O2, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| N-Nitrosocytisine-d4 | N-Nitrosocytisine-d4 is the isotope labelled intermediate in the synthesis of Cytisine (C998500), an alkaloid that occurs naturally in various plants. Cytisine was shown to act as ligands for neuronal nicotine receptors and exhibits various pharmacological activities. N-substituted cytisines, have found to have the analgesic, antihypertensive and inotropic activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H9D4N3O2. US Biological Life Sciences. | Worldwide |
| N-Nitroso Darolutamide | N-Nitroso Darolutamide. Uses: For analytical and research use. Alternative Names: N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1-nitroso-1H-pyrazole-3-carboxamide. Molecular formula: C19H18ClN7O3. Mole weight: 427.84. Catalog: APB05101. | |
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