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| Product | Description | |
|---|---|---|
| N-Nitrososarcosine | N-Nitrososarcosine. Group: Biochemicals. Alternative Names: 2- (Methylnitrosoamino) acetic acid. Grades: Highly Purified. CAS No. 13256-22-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C3H6N2O3. US Biological Life Sciences. |  Worldwide |
| N-Nitrososarcosine-d3 | A labeled carcinogen compound. Group: Biochemicals. Alternative Names: 2-[(Methyl-d3)nitrosoamino]acetic Acid. Grades: Highly Purified. CAS No. 1189871-94-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso Sarcosine Methyl Ester | A carcinogenic compound. Group: Biochemicals. Alternative Names: 2- (Methylnitrosoamino) acetic Acid Methyl Esterethyl Ester. Grades: Highly Purified. CAS No. 51938-19-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Nitrososarcosine (NSAR) | N-Nitrososarcosine (NSAR). Group: Biochemicals. Alternative Names: NSAR. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso Sertraline | N-Nitroso Sertraline is an impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Alternative Names: 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-N-nitroso-, (1S,4S)-. Grades: 99%. CAS No. 3006789-98-3. Molecular formula: C17H16Cl2N2O. Mole weight: 335.23. |  |
| N-Nitroso Sertraline-[d3] | N-Nitroso Sertraline-[d3] is a deuterated compound of N-Nitroso Sertraline. N-Nitroso Sertraline is an impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Alternative Names: N-((1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(methyl-d3)nitrous amide. Molecular formula: C17H13D3Cl2N2O. Mole weight: 338.25. | |
| N-Nitrososotalol | N-Nitrososotalol is a N-nitroso derivative of Sotalol, a non-selective competitive beta-adrenergic receptor blocker that exhibits Class III antiarrhythmic properties. Alternative Names: Nitroso Sotalol; N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide; Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-; N-(4-(1-Hydroxy-2-(isopropyl(nitroso)amino)ethyl)phenyl)methanesulfonamide. Grades: ≥95%. CAS No. 134720-07-3. Molecular formula: C12H19N3O4S. Mole weight: 301.36. | |
| N-Nitroso Tamsulosin | An impurity of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Alternative Names: (R)-5-(2-((2-(2-ethoxyphenoxy)ethyl)(nitroso)amino)propyl)-2-methoxybenzenesulfonamide. Molecular formula: C20H27N3O6S. Mole weight: 437.51. | |
| N-Nitrosotris-(2-chloroethyl)urea | N-Nitrosotris-(2-chloroethyl)urea is a N-nitrosamine compound that acts as a carcinogen. Topical treatment with N-nitrosotris-(2-chloroethyl)urea induces lung squamous cell carcinoma (SCC) with nonsynonymous mutation rates similar to those reported for human non-small cell lung cancer. Alternative Names: Urea, N,N,N'-tris(2-chloroethyl)-N'-nitroso-; N,N,N'-Tris(2-chloroethyl)-N'-nitrosourea; Urea, tris(2-chloroethyl)nitroso-; Nitrosotris(chloroethyl)urea; 3-Nitroso-1,1,3-tris(chloroethyl)urea. Grades: 90%. CAS No. 69113-01-5. Molecular formula: C7H12Cl3N3O2. Mole weight: 276.55. | |
| N-Nitrosotris-(2-chloroethyl)urea (NTCU) | Solubility: Dichloromethane. Group: Biochemicals. Alternative Names: NTCU. Grades: Highly Purified. CAS No. 89774-74-3,69113-01-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso Valsartan Desvaleryl Impurity | N-Nitroso Valsartan Desvaleryl Impurity is a N-nitrosamine derivative of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Alternative Names: N-Nitroso Valsartan Impurity 1; Desvaleryl Valsartan N-Nitroso Impurity; (2S)-3-Methyl-2-[nitroso[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]amino]butanoic acid. CAS No. 2254485-68-0. Molecular formula: C19H20N6O3. Mole weight: 380.4. | |
| N-Nitroso Zavegepant Impurity 1 | N-Nitroso Zavegepant Impurity 1. Uses: For analytical and research use. Molecular formula: C10H20N4O. Mole weight: 212.3. Catalog: APB000005. |  |
| N-Nitroso Zolmitriptan EP Impurity D | N-Nitroso Zolmitriptan EP Impurity D. Uses: For analytical and research use. Molecular formula: C14H16N4O3. Mole weight: 288.3. Catalog: APB000006. | |
| N-Nitroso Zolmitriptan EP Impurity F | N-Nitroso Zolmitriptan EP Impurity F. Uses: For analytical and research use. Molecular formula: C15H22N4O2. Mole weight: 290.4. Catalog: APB000007. | |
| N-Nitroso Zolmitriptan EP Impurity G | N-Nitroso Zolmitriptan EP Impurity G. Uses: For analytical and research use. Alternative Names: N-Nitroso N-Desmethyl Zolmitriptan. Molecular formula: C15H18N4O3. Mole weight: 302.3. Catalog: APB000008. | |
| N-Nitroso Zolmitriptan Impurity 4 | N-Nitroso Zolmitriptan Impurity 4. Uses: For analytical and research use. Molecular formula: C10H12N4O3. Mole weight: 236.2. Catalog: APB000009. | |
| NNK | NNK is a nicotine-nitrosated derivative. NNK simultaneously stimulates Bcl2 phosphorylation exclusively at Ser70 and c-Myc at Thr58 and Ser62 through activation of both ERK1/2 and PKCα[1]. NNK induces survival and proliferation of human lung cancer cells. NNK can be used for lung cancer mice model structure[2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 64091-91-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-126477. |  |
| N,N'-Methylen-bis(5-methyloxazolidin) | N,N'-Methylen-bis(5-methyloxazolidin). CAS No. 66204-44-2. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| N,N-Methylenebisacrylamide | N,N-Methylenebisacrylamide. CAS No. 110-26-9. 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-Methylenebisacrylamide | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. Molecular formula: C7H10N2O2. Mole weight: 154.17g/mol. IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide. SMILES: C=CC(=O)NCNC(=O)C=C. InChI: InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11). |  |
| N,N'-Methylenebisacrylamide | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. Uses: Used as an organic intermediate, cross-linking agent, for making polyacrylamides, and for preparing polyacrylamide gel for electrophoresis, chemical grouting, and other uses. Alternative Names: N,N'-METHYLENESBISACRYLAMIDE; N,N'-METHYLENEDIACRYLAMIDE; N,N'-METHYLENEBIS(ACRYLAMIDE)-HG; n,n'-methylenebis(2-propenamide); N, N-METHYLENE-BIS-ACRYLAMIDE; N,N'-METHYLENEBISACRYLAMIDE. Grades: 98%. CAS No. 110-26-9. Molecular formula: C7H10N2O2. Mole weight: 154.17. | |
| N,N'-Methylenebisacrylamide | N,N'-Methylenebisacrylamide. Alternative Names: 2-Propenamide, N,N-methylenebis-. CAS No. 110-26-9. Purity: >98.0%. Product ID: FFC-AR-110269. Molecular formula: C7H10N2O2. Mole weight: 154.17. IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N,N'-Methylenebisacrylamide | N,N'-Methylenebisacrylamide (Bisacrylamide) is an orally active acrylamide dimer and crosslinker. N,N'-Methylenebisacrylamide increases CYP2E1, P53, cleaved caspase-3. N,N'-Methylenebisacrylamide promotes hepatic cancer. N,N'-Methylenebisacrylamide changes sperm abnormality rate and sperm count. N,N'-Methylenebisacrylamide decreases the number of various cells in the blood as well as induces liver and testicular damage. N,N'-Methylenebisacrylamide is used to prepare polyacrylamide gel[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bisacrylamide; MBA; Methylenebisacrylamide; N,N-Methylenebisacrylamide. CAS No. 110-26-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 g; 100 g. Product ID: HY-D0848. | |
| N,N'-Methylene-bis-acrylamide | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials. Formula: C7H10N2O2. CAS No. 110-26-9. Prepack ID 22797959-100g. Molecular Weight 154.17. See USA prepack pricing. |  |
| N,N'-Methylenebis(acrylamide) | N,N'-Methylenebis(acrylamide). CAS No. 110-26-9. 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'-Methylenebisacrylamide,electrophoresis grade 99.9% | N,N'-Methylenebisacrylamide,electrophoresis grade 99.9%. CAS No. 110-26-9. Product ID: ACM110269. Molecular formula: C7H10N2O2. Mole weight: 154.17g/mol. IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide. ECNumber: 203-750-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N'-Methylenebisacrylamide,electrophoresis grade 99.9% | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. CAS No. 110-26-9. Molecular formula: C7H10N2O2. Mole weight: 154.17g/mol. IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide. SMILES: C=CC(=O)NCNC(=O)C=C. InChI: InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11). | |
| N,N-Methylenebisacrylamide solution | N,N-Methylenebisacrylamide solution. Uses: For analytical and research use. CAS No. 110-26-9. Mole weight: 154.17. Catalog: AP110269. | |
| N,N-Methylenebismethacrylamide | N,N-Methylenebismethacrylamide. CAS No. 2359-15-1. Molecular formula: C9H14N2O2. Mole weight: 182.22g/mol. IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide. SMILES: CC(=C)C(=O)NCNC(=O)C(=C)C. InChI: InChI=1S/C9H14N2O2/c1-6(2)8(12)10-5-11-9(13)7(3)4/h1,3,5H2,2,4H3,(H,10,12)(H,11,13). | |
| N,N'-Methylenebismethacrylamide | N,N'-Methylenebismethacrylamide. CAS No. 2359-15-1. Molecular formula: C9H14N2O2. Mole weight: 182.22g/mol. IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide. SMILES: CC(=C)C(=O)NCNC(=O)C(=C)C. InChI: InChI=1S/C9H14N2O2/c1-6(2)8(12)10-5-11-9(13)7(3)4/h1,3,5H2,2,4H3,(H,10,12)(H,11,13). | |
| N-[[N-Methyl-N-[ (2-isopropyl-1, 1, 1, 3, 3, 3-d6]-4-thiazolyl) methyl) amino]carbonyl-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-((N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine lithium salt | N-((N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine lithium salt. Alternative Names: Lithium 3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoate. CAS No. 201409-23-6. Purity: 98%. Product ID: ACM201409236-1. Molecular formula: C14H22LiN3O3S. Mole weight: 319.35. IUPAC Name: lithium;(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate. Canonical SMILES: [Li+].CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)[O-]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[N-Methyl-N- ( (2-isopropyl-4-thiazolyl) methyl) aminocarbonyl]-L-valine lithium salt 99+% (HPLC) | N-[N-Methyl-N- ( (2-isopropyl-4-thiazolyl) methyl) aminocarbonyl]-L-valine lithium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| NNMTi | NNMTi is a potent nicotinamide N-methyltransferase (NNMT) inhibitor (IC50=1.2 μM) and selectively binds to the NNMT substrate-binding site residues[2]. NNMTi promotes myoblast differentiation in vitro and enhances fusion and regenerative capacity of muscle stem cells (muSCs) in aged mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 42464-96-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131042. | |
| N,N,N',N'-Ethylenediaminetetrakis(methylenephosphonic Acid) | N,N,N',N'-Ethylenediaminetetrakis(methylenephosphonic Acid). CAS No. 1429-50-1. Purity: 98+%. Product ID: ACM1429501-3. Molecular formula: C6H20N2O12P4. Mole weight: 436.12. IUPAC Name: [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N,N,N,N-Hexaacetylchitohexaose | N,N,N,N,N,N-Hexaacetylchitohexaose is a highly sought-after compound, finding extensive application for studying a diverse array of diseases and infections. It has exceptional antimicrobial and antiviral attributes. Alternative Names: N,N',N'',N''',N'''',N'''''-Hexaacetyl chitohexaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N-Acetylchitohexaose; Hexa-N-acetylchitohexaose; N-Acetylglucosamine hexasaccharide; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥95%. CAS No. 38854-46-5. Molecular formula: C48H80N6O31. Mole weight: 1237.17. | |
| N,N,N,N,N,N,N-Heptaacetylchitoheptaose | N,N,N,N,N,N,N-Heptaacetylchitoheptaose is an oligosaccharide derivative, exhibiting intricate complexity owing to its unique chemical constitution. Widely applicable in the biomedical sector, this compound demonstrates remarkable potential in research of drug delivery systems, tissue engineering and wound healing. Alternative Names: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N''',N'''',N''''',N''''''-Heptaacetyl chitoheptaose; (Glcnac)7; 2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucose; Hepta-N-acetylchitoheptaose; N-Acetylchitoheptaose. Grades: ≥90%. CAS No. 79127-58-5. Molecular formula: C56H93N7O36. Mole weight: 1440.36. | |
| N,N',N'',N''',N'''',N''''',N'''''',N'''''''-Octaacetyl chitooctaose | N,N',N'',N''',N'''',N''''',N'''''',N''''''-Octaacetyl chitooctaose, a multifaceted carbohydrate, has garnered attention in the biomedicine field due to its therapeutic potential. Various studies have reported its anti-inflammatory and immunomodulatory effects, suggesting it as a possible remedy for ailments such as multiple sclerosis, inflammatory bowel disease, and arthritis. Moreover, its specific targeting of cancer cells has ignited interest in exploring its capacity as a beneficial agent against multiple forms of cancer. Alternative Names: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; Chitooctaose, octa-N-acetyl; Octaacetyl-chitooctaose; Octa-N-acetylchitooctaose; Octa-N-acetyl chitooctaose; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose; N-Acetylchitooctaose. CAS No. 83143-57-1. Molecular formula: C64H106N8O41. Mole weight: 1643.56. | |
| N,N,N,N,N-Pentaacetyl chitopentaose | N,N,N,N,N-Pentaacetyl chitopentaose is an indispensable oligosaccharide derivative, exhibiting immense application in research of malignant neoplasms. Furthermore, its potent antibacterial attributes fortify the study in microbial infections. Alternative Names: Penta-N-acetylchitopentaose; N,N',N'',N''',N''''-Pentaacetyl chitopentaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; Pentaacetyl-Chitopentaose; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose; N-Acetylchitopentaose. Grades: ≥95%. CAS No. 36467-68-2. Molecular formula: C40H67N5O26. Mole weight: 1033.98. | |
| NNN'N'-Tetamethyl-2-nitroterephthalamide | Pale yellow powder. Synonym: 2-Nitro-NNN'N'-tetramethylbenzene-1,4-dicarboxamide. CAS No. 2185244-64-6. Pack Sizes: Typically in stock: 1g. Mole weight: 265.27. Order No: FR-2538. |  Frinton Laboratories |
| N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine | N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine. Alternative Names: TaTm. CAS No. 952431-34-4. Molecular formula: C66H48N2. Mole weight: 869.12. Purity: 95%+. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C1=CC=CC=C1. InChI: InChI=1S/C66H48N2/c1-5-13-49(14-6-1)55-25-37-61(38-26-55)67(62-39-27-56(28-40-62)50-15-7-2-8-16-50)65-45-33-59(34-46-65)53-21-23-54(24-22-53)60-35-47-66(48-36-60)68(63-41-29-57(30-42-63)51-17-9-3-10-18-51)64-43-31-58(32-44-64)52-19-11-4-12-20-52/h1-48H. | |
| N,N,N',N'-Tetra(2-naphthyl)benzidine | N,N,N',N'-Tetra(2-naphthyl)benzidine. CAS No. 141752-82-1. Molecular formula: C52H36N2. Mole weight: 688.87. Purity: >98.0%(HPLC)(N). IUPAC Name: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9. InChI: InChI=1S/C52H36N2/c1-5-13-43-33-49(29-21-37(43)9-1)53(50-30-22-38-10-2-6-14-44(38)34-50)47-25-17-41(18-26-47)42-19-27-48(28-20-42)54(51-31-23-39-11-3-7-15-45(39)35-51)52-32-24-40-12-4-8-16-46(40)36-52/h1-36H. | |
| N,N,N',N'-Tetra(4-formylphenyl)benzidin | N,N,N',N'-Tetra(4-formylphenyl)benzidin. Alternative Names: 4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzaldehyde; 4-(4-Formyl-N-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde. CAS No. 865448-72-2. Molecular formula: C40H28N2O4. Mole weight: 600.66. Purity: 96%. IUPAC Name: 4-(4-formyl-N-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C=O)C6=CC=C(C=C6)C=O. InChI: InChI=1S/C40H28N2O4/c43-25-29-1-13-35(14-2-29)41(36-15-3-30(26-44)4-16-36)39-21-9-33(10-22-39)34-11-23-40(24-12-34)42(37-17-5-31(27-45)6-18-37)38-19-7-32(28-46)8-20-38/h1-28H. | |
| N,N,N,N-Tetraacetyl chitotetraose | N,N,N,N-Tetraacetyl Chitotetraose is an intriguing biomedical compound with prodigious prowess in the research of immunology and pioneering drug delivery systems. Alternative Names: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N'''-Tetraacetyl chitotetraose; Tetra-N-acetyl chitotetraose; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose; N,N',N'',N'''-Tetraacetylchitotetraose; N-Acetylchitotetraose; Tetra-N-acetylchitotetraose. Grades: ≥95%. CAS No. 2706-65-2. Molecular formula: C32H54N4O21. Mole weight: 830.79. | |
| N,N,N',N'-Tetraacetylethylenediamine | N,N,N',N'-Tetraacetylethylenediamine (CAS# 10543-57-4) is a useful research chemical. Alternative Names: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide. Grades: 95 %. CAS No. 10543-57-4. Molecular formula: C10H16N2O4. Mole weight: 228.25. | |
| N,N,N',N'-Tetraethylethylenediamine | N,N,N',N'-Tetraethylethylenediamine. Alternative Names: N,N,N',N'-Tetraethylethylenediamine. CAS No. 150-77-6. Purity: 95+%. Product ID: ACM150776-1. Molecular formula: C10H24N2. Mole weight: 172.32. IUPAC Name: N,N,N',N'-tetraethylethane-1,2-diamine. Canonical SMILES: CCN(CC)CCN(CC)CC. ECNumber: 205-770-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N',N'-Tetraethylethylenediamine | N,N,N',N'-Tetraethylethylenediamine. Alternative Names: DTXSID0059740; N,N,N',N'-Tetraethylenediamine; AB0207244; FT-0606306; N,N,N,N-Tetraethylethylenediamine; AC1Q4TUL; tetraethylethylene diamine; W-2308; ACMC-20ak9v; N1,N1,N2,N2-tetraethylethane-1,2-diamine. CAS No. 150-77-6. Molecular formula: C10H24N2. Mole weight: 172.316g/mol. IUPAC Name: N,N,N',N'-tetraethylethane-1,2-diamine. SMILES: CCN(CC)CCN(CC)CC. InChI: InChI=1S/C10H24N2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3. | |
| NNN'N'-Tetraethylisophthalamide | White powder. CAS No. 13698-87-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 276.38. MP/BP: M.P. 85-87. Order No: FR-0579. | Frinton Laboratories |
| NNN'N'-Tetraethylterephthalamide | White crystalline, 98%. CAS No. 15394-30-6. Pack Sizes: Typically in stock: 5g. Mole weight: 276.38. MP/BP: M.P. 126-128. Order No: FR-0846. | Frinton Laboratories |
| N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-α,α'-diamine | N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-α,α'-diamine. Alternative Names: N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-alpha,alpha'-diamine; N,N,N',N'-Tetrakis(oxiranylmethyl)-1,3-benzenedimethanamine. CAS No. 63738-22-7. Molecular formula: C20H28N2O4. Mole weight: 360.44732. | |
| N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-alpha,alpha'-diamine (AG-601) | N,N,N',N'-Tetrakis(2,3-epoxypropyl)-m-xylene-alpha,alpha'-diamine (AG-601). CAS No. 63738-22-7. Product ID: ALC-FP-63738227. Molecular formula: C20H28N2O4. Mole weight: 360.45 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine | N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine. Synonyms: 2, 2', 2", 2"'-(Ethylenedinitrilo)tetraethanol, THEED. CAS No. 140-07-8. Product ID: CDC10-0115. Molecular formula: (HOCH2CH2)2NCH2CH2N(CH2CH2OH)2. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine; CDC10-0115; 140-07-8; (HOCH2CH2)2NCH2CH2N(CH2CH2OH)2; 2, 2', 2", 2"'-(Ethylenedinitrilo)tetraethanol, THEED; 205-396-0; MFCD00002854; 140-07-8. Purity: 0.98. Color: Clear colorless to amber. EC Number: 205-396-0. Physical State: Liquid. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Organic intermediate, cross-linking of rigid polyurethane foams, chelating agent, humectant, gas absorbent, resin formation, detergent processing. Boiling Point: ~280 °C. Melting Point: N/A. Density: 1.1 g/mL at 20 °C (lit.). |  |
| N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine | N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine. Alternative Names: 1,1',1'',1'''-(Ethylenedinitrilo)tetra-2-propanol. CAS No. 102-60-3. Purity: >98.0%. Product ID: FFC-AR-102603. Molecular formula: C14H32N2O4. Mole weight: 229.41. IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine | N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine. Synonyms: (Ethylenedinitrilo)tetra-2-propanol. CAS No. 102-60-3. Pack Sizes: 1 L in glass bottle. Product ID: CDC10-0116. Molecular formula: [CH3CH (OH)CH2]2NCH2CH2N[CH2CH (OH)CH3]2. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine; CDC10-0116; 102-60-3; [CH3CH (OH)CH2]2NCH2CH2N[CH2CH (OH)CH3]2. (Ethylenedinitrilo)tetra-2-propanol; 203-041-4; MFCD00004534; 102-60-3. Purity: 0.98. EC Number: 203-041-4. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 175-181 °C/0.8 mmHg (lit.). Density: 1.013 g/mL at 25 °C (lit.). | |
| N,N,N',N'-Tetrakis(2-naphthyl)benzidine | N,N,N',N'-Tetrakis(2-naphthyl)benzidine. Alternative Names: Β-TNB. CAS No. 141752-82-1. Molecular formula: C52H36N2. Mole weight: 688.86. IUPAC Name: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. SMILES: c1ccc2cc(ccc2c1)N(c3ccc(cc3)-c4ccc(cc4)N(c5ccc6ccccc6c5)c7ccc8ccccc8c7)c9ccc%10ccccc%10c9. InChI: 1S/C52H36N2/c1-5-13-43-33-49(29-21-37(43)9-1)53(50-30-22-38-10-2-6-14-44(38)34-50)47-25-17-41(18-26-47)42-19-27-48(28-20-42)54(51-31-23-39-11-3-7-15-45(39)35-51)52-32-24-40-12-4-8-16-46(40)36-52/h1-36H,QKCGXXHCELUCKW-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0% | N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0%. CAS No. 141752-82-1. Molecular formula: C52H36N2. Mole weight: 688.9g/mol. IUPAC Name: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9. InChI: InChI=1S/C52H36N2/c1-5-13-43-33-49(29-21-37(43)9-1)53(50-30-22-38-10-2-6-14-44(38)34-50)47-25-17-41(18-26-47)42-19-27-48(28-20-42)54(51-31-23-39-11-3-7-15-45(39)35-51)52-32-24-40-12-4-8-16-46(40)36-52/h1-36H. | |
| N,N,N',N'-Tetrakis(2-pyridylmethyl)-1,2-ethylenediamine | N,N,N',N'-Tetrakis(2-pyridylmethyl)-1,2-ethylenediamine. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetrakis-pyridin-2-ylmethyl-ethane-1,2-diamine. Grades: Highly Purified. CAS No. 16858-02-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H28N6. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine. Alternative Names: TPEN; TPEDA. CAS No. 16858-02-9. Purity: 95%+. Product ID: ACM16858029-2. Molecular formula: C26H28N6. Mole weight: 424.54. IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine. Alternative Names: TPEN; TPEDA. CAS No. 16858-02-9. Molecular formula: C26H28N6. Mole weight: 424.54. Purity: 95%+. IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. SMILES: C1=CC=NC(=C1)CN(CCN(CC2=CC=CC=N2)CC3=CC=CC=N3)CC4=CC=CC=N4. InChI: InChI=1S/C26H28N6/c1-5-13-27-23(9-1)19-31(20-24-10-2-6-14-28-24)17-18-32(21-25-11-3-7-15-29-25)22-26-12-4-8-16-30-26/h1-16H,17-22H2. | |
| N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine | N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine. Alternative Names: 1,4-Butanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-. CAS No. 120239-63-6. Purity: 95%. Product ID: ACM120239636-2. Molecular formula: C16H40N6. Mole weight: 316.53g/mol. IUPAC Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. Canonical SMILES: C(CCN(CCCN)CCCN)CN(CCCN)CCCN. ECNumber: 601-687-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine | N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine. Alternative Names: 1,4-Butanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-. CAS No. 120239-63-6. Molecular formula: C16H40N6. Mole weight: 316.53g/mol. Purity: 95%. IUPAC Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. SMILES: C(CCN(CCCN)CCCN)CN(CCCN)CCCN. InChI: InChI=1S/C16H40N6/c17-7-3-13-21(14-4-8-18)11-1-2-12-22(15-5-9-19)16-6-10-20/h1-20H2. | |
| N,N,N,'N'-Tetrakis(3-methylphenyl)-1,3-benzenediamine | N,N,N,'N'-Tetrakis(3-methylphenyl)-1,3-benzenediamine. Alternative Names: 1,3-Benzenediamine, N,N,N,N-tetrakis(3-methylphenyl)-, 124591-08-8, ACMC-20mr43, SureCN134721, AC1N34NQ, CTK0F7124, 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine. CAS No. 124591-08-8. Purity: 96%. Product ID: ACM124591088. Molecular formula: C34H32N2. Mole weight: 468.631280 [g/mol]. IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine | N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetra(paminophenyl)-p-phenylenediamine. Grades: Highly Purified. CAS No. 3283-7-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H28N6. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine. CAS No. 164724-35-0. Molecular formula: C60H44N2. Mole weight: 793.03. Purity: >98.0%(HPLC). IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H44N2/c1-5-13-45(14-6-1)49-21-33-55(34-22-49)61(56-35-23-50(24-36-56)46-15-7-2-8-16-46)59-41-29-53(30-42-59)54-31-43-60(44-32-54)62(57-37-25-51(26-38-57)47-17-9-3-10-18-47)58-39-27-52(28-40-58)48-19-11-4-12-20-48/h1-44H. | |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98%. CAS No. 164724-35-0. Molecular formula: C60H44N2. Mole weight: 793g/mol. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H44N2/c1-5-13-45(14-6-1)49-21-33-55(34-22-49)61(56-35-23-50(24-36-56)46-15-7-2-8-16-46)59-41-29-53(30-42-59)54-31-43-60(44-32-54)62(57-37-25-51(26-38-57)47-17-9-3-10-18-47)58-39-27-52(28-40-58)48-19-11-4-12-20-48/h1-44H. | |
| N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine | N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine. CAS No. 4182-80-3. Molecular formula: C62H92N6. Mole weight: 921.43. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine | N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine. Alternative Names: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole. CAS No. 1630723-98-6. Molecular formula: C40H35N3O4. Mole weight: 621.72. Purity: 98%+. IUPAC Name: 3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)NC5=C4C=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC. InChI: InChI=1S/C40H35N3O4/c1-44-33-15-5-27(6-16-33)42(28-7-17-34(45-2)18-8-28)31-13-23-39-37(25-31)38-26-32(14-24-40(38)41-39)43(29-9-19-35(46-3)20-10-29)30-11-21-36(47-4)22-12-30/h5-26,41H,1-4H3. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine | N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine. Alternative Names: MeO-TPD. CAS No. 122738-21-0. Molecular formula: C40H36N2O4. Mole weight: 608.74. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC. InChI: InChI=1S/C40H36N2O4/c1-43-37-21-13-33(14-22-37)41(34-15-23-38(44-2)24-16-34)31-9-5-29(6-10-31)30-7-11-32(12-8-30)42(35-17-25-39(45-3)26-18-35)36-19-27-40(46-4)28-20-36/h5-28H,1-4H3. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98%. CAS No. 122738-21-0. Molecular formula: C40H36N2O4. Mole weight: 608.7g/mol. IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC. InChI: InChI=1S/C40H36N2O4/c1-43-37-21-13-33(14-22-37)41(34-15-23-38(44-2)24-16-34)31-9-5-29(6-10-31)30-7-11-32(12-8-30)42(35-17-25-39(45-3)26-18-35)36-19-27-40(46-4)28-20-36/h5-28H,1-4H3. | |
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