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| Product | Description | |
|---|---|---|
| N'-Nitrosopentyl-(2-picolyl)amine | N-Nitrosopentyl picolyamine can be used as an internal standard for the determination of tobacco-specific nitrosamines using gas chromatography in combination with chemiluminescence detection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N'-Nitrosopentyl-(3-picolyl)amine | N'-Nitrosopentyl-(3-picolyl)amine. Group: Biochemicals. Alternative Names: N-Nitroso-N-pentyl-3-pyridinemethanamine, NNPA. Grades: Highly Purified. CAS No. 124521-15-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H17N3O. US Biological Life Sciences. | Worldwide |
| N'-Nitrosopentyl-(3-picolyl)amine (N-Nitroso-N-pentyl-3-pyridinemethanamine) | Internal standard for the determination of tobacco specific nitrosamines by gas chromatography. Group: Biochemicals. Alternative Names: N-Nitroso-N-pentyl-3-pyridinemethanamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Nitrosopiperazine | A carcinogenic nitrosocompound. Group: Biochemicals. Alternative Names: 1-Nitrosopiperazine; N-Mononitrosopiperazine; NSC 50269; NSC 525340. Grades: Highly Purified. CAS No. 5632-47-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Nitrosopiperazine-d8 | Labeled N-Nitrosopiperazine. A carcinogenic nitrosocompound. Group: Biochemicals. Alternative Names: 1-Nitrosopiperazine-d8; N-Mononitrosopiperazine-d8; NSC 50269-d8; NSC 525340-d8. Grades: Highly Purified. CAS No. 1330180-56-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Nitrosopiperidine | A carcinogenic nitrosocompound. Group: Biochemicals. Alternative Names: 1-Nitrosopiperidine; NPI; NPIP; NSC 138. Grades: Highly Purified. CAS No. 100-75-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Nitrosopiperidine-d10 | Labeled N-Nitrosopiperidine. A carcinogenic nitrosocompound. Group: Biochemicals. Alternative Names: 1-Nitrosopiperidine-d10; NPI-d10; NPIP-d10; NSC 138-d10. Grades: Highly Purified. CAS No. 960049-21-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Nitrosopiperidine-[d10] | N-Nitrosopiperidine-[d10] is the labelled analogue of N-Nitrosopiperidine, which is a carcinogenic nitrosocompound. Uses: Labelled n-nitrosopiperidine (n545370). a carcinogenic nitrosocompound. Synonyms: N-Nitrosopiperidine D10; 1-Nitroso(2H10)piperidine. Grade: 98% atom D. CAS No. 960049-21-2. Molecular formula: C5D10N2O. Mole weight: 124.21. |  |
| N-Nitrosopiperidine-[d4] | N-Nitrosopiperidine-[d4] is the labelled analogue of N-Nitrosopiperidine, which is a carcinogenic nitrosocompound. Uses: Labelled n-nitrosopiperidine (n545370). a carcinogenic nitrosocompound. Synonyms: N-Nitrosopiperidine D4; 1-Nitroso(2,2,6,6-2H4)piperidine. Grade: 95% atom D. CAS No. 99389-11-4. Molecular formula: C5H6D4N2O. Mole weight: 118.17. | |
| N-Nitrosopiperidine-d4. | Labeled N-Nitrosopiperidine. A carcinogenic nitroso compound. Group: Biochemicals. Alternative Names: 1-Nitrosopiperidine-d4; NPI-d4; NPIP-d4; NSC 138-d4. Grades: Highly Purified. CAS No. 99389-11-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Nitrosopyrrolidine-[d8] | N-Nitrosopyrrolidine-[d8]. Synonyms: N-Nitrosopyrrolidine D8. Grade: 98% atom D. CAS No. 1219802-09-1. Molecular formula: C4D8N2O. Mole weight: 108.17. | |
| 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-Nitrososarcosine-[d3] | N-Nitrososarcosine-[d3]. Uses: A labelled carcinogen compound. Synonyms: [(2H3)Methyl(nitroso)amino]acetic acid; N-Nitrososarcosine-D3; N-(Methyl-d3)-N-nitroso-glycine; NSAR-d3. Grade: 95% atom D. CAS No. 1189871-94-0. Molecular formula: C3H3D3N2O3. Mole weight: 121.11. | |
| 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-[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. Synonyms: 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-Nitroso Simazine | A N-nitroso compound of the triazine pesticides Simazine. Group: Biochemicals. Alternative Names: 6-Chloro-N2,N4-diethyl-N2-nitroso-1,3,5-triazine-2,4-diamine. Grades: Highly Purified. CAS No. 6494-81-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 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. |  |
| NNK-[d3] | NNK-[d3] is the labelled analogue of NNK, which is present in the highest concentrations of nitrosamines identified in smokeless tobacco. It may be an important etiology of lung, oral cavity and pancreatic cancer in people who use tobacco products. Synonyms: 4-(Methyl-d3-nitrosamino)-1-(3-pyridyl)-1-butanone; 1-Butanone, 4-((methyl-d3)nitrosoamino)-1-(3-pyridinyl)-; NNK-d3. Grade: 98% atom D. CAS No. 86270-92-0. Molecular formula: C10H10D3N3O2. Mole weight: 210.25. | |
| 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 (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'-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'-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 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,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 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 Carboxylic Acid | 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-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 Carboxylic Acid | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester | N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 125mg. Molecular Formula: C18H31N3O3S, Molecular Weight: 369.52. US Biological Life Sciences. | Worldwide |
| N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 | N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 is labelled N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester (M314855) which is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C18H24D7N3O3S, Molecular Weight: 376.57. 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 |
| N- (N-Methylpiperidinyl) methylindole | Used in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. Group: Biochemicals. Alternative Names: 1-[(N-Methyl-2-piperidinyl)methyl]-1H-indole. Grades: Highly Purified. CAS No. 137641-68-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (N-Methylpiperidinyl) methylindole-d5 | Used in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. Group: Biochemicals. Alternative Names: 1-[(N-Methyl-2-piperidinyl)methyl]-1H-indole-d5. Grades: Highly Purified. Pack Sizes: 10mg. 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-Amidoximodimethylamine | N,N,N-Amidoximodimethylamine. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| N,N,N-Aminoximodiethylamine | N,N,N-Aminoximodiethylamine. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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''-Penta methyl diethylenetriamine | N, N, N', N'', N''-Penta methyl diethylenetriamine. Group: Biochemicals. Alternative Names: PMDETA; PMDTA. Grades: Highly Purified. CAS No. 3030-47-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H23N3. US Biological Life Sciences. | Worldwide |
| 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'-Tetraacetylethylene diamine | N, N, N', N'-Tetraacetylethylene diamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10543-57-4. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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'-Tetraethyl-exo,oxo-bicyclo[2.2.2]oct-7-ene-2,3:5,6-dipyrrolidinium diiodide | N,N,N',N'-Tetraethyl-exo,oxo-bicyclo[2.2.2]oct-7-ene-2,3:5,6-dipyrrolidinium diiodide. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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-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)-1,2-ethylenediamine (N,N,N,N-Tetrakis-pyridin-2-ylmethyl-ethane-1,2-diamine) | Membrane-permeable zinc chelator; decreased the intracellular level of zinc and induced apoptosis. 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: 250mg. US Biological Life Sciences. | Worldwide |
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