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| Product | Description | |
|---|---|---|
| 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-Nitrososimazine | N-Nitrososimazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-N,N-diethyl-N-nitroso-1,3,5-triazine-2,4-diamine; 1,3,5-Triazine-2,4-diamine,6-chloro-N,N-diethyl-N-nitroso; N-Nitrososimazine; 6-Chloro-N2,N4-diethyl-N2-nitroso-1,3,5-triazine-2,4-diamine; N-Nitrososimazin. CAS No. 6494-81-1. Molecular formula: C7H11ClN6O. Mole weight: 230.65. Purity: 0.95. IUPACName: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrousamide. Canonical SMILES: CCNC1=NC(=NC(=N1)Cl)N(CC)N=O. Density: 1.47g/cm³. Product ID: ACM6494811. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Nitroso Spiro Almotriptan | N-Nitroso Spiro Almotriptan. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H24N4O4S. Mole Weight: 380.46. Catalog: APB11508. |  |
| N-Nitroso Tamsulosin | An impurity of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: (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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NTCU;N-NITROSOTRIS-(2-CHLOROETHYL)UREA. Product Category: Heterocyclic Organic Compound. CAS No. 89774-74-3. Molecular formula: C7H12Cl3N3O2. Mole weight: 276.55. Purity: 0.96. IUPACName: 1,1,3-tris(2-chloroethyl)-3-nitrosourea. Canonical SMILES: C(CCl)N(CCCl)C(=O)N(CCCl)N=O. Product ID: ACM89774743. Alfa Chemistry ISO 9001:2015 Certified. Categories: 69113-01-5. | |
| 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 Vancomycin | N-Nitroso Vancomycin. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C66H74Cl2N10O25. Mole Weight: 1478.26. Catalog: APB10888. | |
| NNK | NNK is a nicotine-nitrosated derivative. NNK simultaneously stimulates Bcl2 phosphorylation exclusively at Ser 70 and c-Myc at Thr 58 and Ser 62 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. Group: Natural products. CAS No. 64091-91-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-126477. |  |
| N-(N'-Maleinimidyl-2-ethyl)-4-(2-(6-(3,4-dihydro-2H-1-benzopyranyl))-5-oxyzolyl) | N-(N'-Maleinimidyl-2-ethyl)-4-(2-(6-(3,4-dihydro-2H-1-benzopyranyl))-5-oxyzolyl). Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155863-05-1. Molecular formula: C24H20F3N3O7S. Mole weight: 551.49. Purity: 90%+. IUPACName: 1-[2-[4-[2-(3,4-dihydro-2H-chromen-6-yl)-1,3-oxazol-5-yl]pyridin-1-ium-1-yl]ethyl]pyrrole-2,5-dione;trifluoromethanesulfonate. Canonical SMILES: C1CC2=C(C=CC(=C2)C3=NC=C(O3)C4=CC=[N+](C=C4)CCN5C(=O)C=CC5=O)OC1.C(F)(F)(F)S(=O)(=O)[O-]. Product ID: ACM155863051-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Methanetetraylbis[4-nitroaniline] | N,N'-Methanetetraylbis[4-nitroaniline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-methanetetraylbis[4-nitroaniline];1,3-Bis(4-nitrophenyl)carbodiimide;Bis(p-nitrophenyl)carbodiimide;N,N'-Bis(4-nitrophenyl)carbodiimide,99%. Product Category: Heterocyclic Organic Compound. CAS No. 738-66-9. Molecular formula: C13H8N4O4. Mole weight: 284.22. Product ID: ACM738669. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(Methylendi-p-phenylen)bis[hexahydro-2-oxo-1H-azepin-1-carboxamid] | N,N'-(Methylendi-p-phenylen)bis[hexahydro-2-oxo-1H-azepin-1-carboxamid]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-981-8, CID104694, 1H-Azepine-1-carboxamide, N,N-(methylenedi-4,1-phenylene)bis(hexahydro-2-oxo-, N,N-(Methylenedi-p-phenylene)bis(hexahydro-2-oxo-1H-azepine-1-carboxamide), 54112-23-1. Product Category: Heterocyclic Organic Compound. CAS No. 54112-23-1. Molecular formula: C27H32N4O4. Mole weight: 476.567380 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-N-[4-[[4-[(2-oxoazepane-1-carbonyl)amino]phenyl]methyl]phenyl]azepane-1-carboxamide. Canonical SMILES: C1CCC(=O)N(CC1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CCCCCC4=O. Density: 1.285g/cm³. ECNumber: 258-981-8. Product ID: ACM54112231. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Methylenebisacrylamide | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. Group: Polymers. Product ID: N-[(prop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 154.17g/mol. Mole weight: C7H10N2O2. C=CC(=O)NCNC(=O)C=C. 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). ZIUHHBKFKCYYJD-UHFFFAOYSA-N. |  |
| N,N'-Methylenebisacrylamide | N,N'-Methylenebisacrylamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Bisacrylamide; MBA; Methylenebisacrylamide; N,N-Methylenebisacrylamide. CAS No. 110-26-9. Pack Sizes: 50 g. Product ID: HY-D0848. | |
| N,N'-Methylenebisacrylamide | N,N'-Methylenebisacrylamide. Uses: Designed for use in research and industrial production. Product Category: Acrylamide Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 110-26-9. Molecular formula: C7H10N2O2. Mole weight: 154.17 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-110269. Alfa Chemistry ISO 9001:2015 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'-Methylenebisacrylamide, electrophoresis grade 99.9% | N,n'-methylenebisacrylamide is a white crystalline powder with a neutral odor. (NTP, 1992);DryPowder. Group: Monomers. CAS No. 110-26-9. Product ID: N-[(prop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 154.17g/mol. Mole weight: C7H10N2O2. C=CC(=O)NCNC(=O)C=C. 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). ZIUHHBKFKCYYJD-UHFFFAOYSA-N. | |
| N,N-Methylenebismethacrylamide | N,N-Methylenebismethacrylamide. Group: Polymers. CAS No. 2359-15-1. Product ID: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 182.22g/mol. Mole weight: C9H14N2O2. CC(=C)C(=O)NCNC(=O)C(=C)C. 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). TURITJIWSQEMDB-UHFFFAOYSA-N. | |
| N,N'-Methylenebismethacrylamide | N,N'-Methylenebismethacrylamide. Group: Monomers. CAS No. 2359-15-1. Product ID: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide. Molecular formula: 182.22g/mol. Mole weight: C9H14N2O2. CC(=C)C(=O)NCNC(=O)C(=C)C. 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). TURITJIWSQEMDB-UHFFFAOYSA-N. | |
| N,N'-Methylenebis[N-(hydroxymethyl)acrylamide] | N,N'-Methylenebis[N-(hydroxymethyl)acrylamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-177-8, CID120023, N,N-Methylenebis(N-(hydroxymethyl)acrylamide), 28711-05-9. Product Category: Heterocyclic Organic Compound. CAS No. 28711-05-9. Molecular formula: C9H14N2O4. Mole weight: 214.218460 [g/mol]. Purity: 0.96. IUPACName: N-(hydroxymethyl)-N-[[hydroxymethyl(prop-2-enoyl)amino]methyl]prop-2-enamide. Canonical SMILES: C=CC(=O)N(CN(CO)C(=O)C=C)CO. ECNumber: 249-177-8. Product ID: ACM28711059. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide) | N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-(methylenedi-p-phenylene)bis(aziridine-1-carboxamide);1-Aziridinecarboxamide, N,N-(methylenedi-4,1-phenylene)bis-;DI-PHENYLMETHANE-BIS-4,4-N,N-ETHYLENEUREA;Bis[4-(1-aziridinylcarbonylamino)phenyl]methane;4, 4'-Bis (ethyleniminocarbonylamino) dipheny. Product Category: Heterocyclic Organic Compound. CAS No. 7417-99-4. Molecular formula: C19H20N4O2. Mole weight: 336.3877. Purity: 0.96. IUPACName: N-[4-[[4-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide. Density: 1.426g/cm³. Product ID: ACM7417994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium 3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoate. Appearance: Solid. CAS No. 201409-23-6. Molecular formula: C14H22LiN3O3S. Mole weight: 319.35. Purity: 0.98. IUPACName: 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-]. Product ID: ACM201409236-1. Alfa Chemistry ISO 9001:2015 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-METHYL-N-NITROSO(AMINOMETHYL))*BE NZAMIDE | N-(N-METHYL-N-NITROSO(AMINOMETHYL))*BE NZAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-846-6, MolPort-001-826-654, CID108799, Benzamide, N-[(methylnitrosoamino)methyl]-, N(N-Methyl-N-nitroso(aminomethyl))benzamide, N-(N-Methyl-N-nitroso(aminomethyl))benzamide, 59665-02-0. Product Category: Heterocyclic Organic Compound. CAS No. 59665-02-0. Molecular formula: C9H11N3O2. Mole weight: 193.202540 [g/mol]. Purity: 0.96. IUPACName: N-[[methyl(nitroso)amino]methyl]benzamide. Canonical SMILES: CN(CNC(=O)C1=CC=CC=C1)N=O. Density: 1.18g/cm³. ECNumber: 261-846-6. Product ID: ACM59665020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| N,nμ-Bis(4-butylphenyl)benzene-1,4-diamine | N,nμ-Bis(4-butylphenyl)benzene-1,4-diamine. Group: Synthetic tools and reagents. Alternative Names: N,Nμ-Bis(4-butylphenyl)benzene-1,4-diamine; N1,N4-Bis(4-butylphenyl)benzene-1,4-diamine; 1,4-BenzenediaMine, N,N-bis(4-butylphenyl)-. CAS No. 372200-88-9. Product ID: 1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine. Molecular formula: 372.545680 [g/mol]. Mole weight: C26< / sub>H32< / sub>N2< / sub>. CCCCC1=CC=C (C=C1)NC2=CC=C (C=C2)NC3=CC=C (C=C3)CCCC. XFNDFNOXZWWULM-UHFFFAOYSA-N. 96%. | |
| 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. Synonyms: N,N',N'',N''',N'''',N'''''-Hexaacetyl chitohexaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N-Acetylchitohexaose; Hexa-N-acetylchitohexaose; N-Acetylglucosamine hexasaccharide; D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-. Grades: ≥95%. CAS No. 38854-46-5. Molecular formula: C48H80N6O31. Mole weight: 1237.17. | |
| N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide | N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N',N',N'-hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide;1,4-Bis(trimethylaminio)butane·2bromide;N,N,N,N',N',N'-Hexamethyl-1,4-butanediaminium·dibromide;Tetramethylenebis(trimethylaminium)·dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 13440-13-6. Molecular formula: C10H26N2Br2. Product ID: ACM13440136. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethonium dibromide. | |
| 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. Synonyms: 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. Synonyms: GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAc. 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. Synonyms: Penta-N-acetylchitopentaose; N,N',N'',N''',N''''-Pentaacetyl chitopentaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; Pentaacetyl-Chitopentaose; 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose. Grades: ≥95%. CAS No. 36467-68-2. Molecular formula: C40H67N5O26. Mole weight: 1033.98. | |
| 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. Synonyms: 2-Nitro-NNN'N'-tetramethylbenzene-1,4-dicarboxamide. CAS No. 2185244-64-6. Pack Sizes: 1g. Product ID: FR-2538. Mole weight: 265.27. |  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. Group: Organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: TaTm. CAS No. 952431-34-4. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]phenyl]aniline. Molecular formula: 869.12. Mole weight: C66H48N2. 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=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. FRJIRSGTDSDPTM-UHFFFAOYSA-N. 95%+. | |
| N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine | N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N-TETRAKIS(NAPHTH-2-YL)BENZIDINE;N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine;N,N,N,N-Tetra(2-na;TNB,N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diaMine;N,N,N,N-tetra-naphthalen-2-yl-benzidine;N,N,N,N-Tetra-2-naphthalnyl-[1,1-biphenyl. Product Category: Organic & Printed Electronics. CAS No. 141752-82-1. Molecular formula: C52H36N2. Mole weight: 688.86. Product ID: ACM141752821. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N',N'-Tetra(2-naphthyl)benzidine | N,N,N',N'-Tetra(2-naphthyl)benzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 141752-82-1. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.87. Mole weight: C52H36N2. 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=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. >98.0%(HPLC)(N). | |
| N,N,N',N'-Tetra(4-formylphenyl)benzidin | N,N,N',N'-Tetra(4-formylphenyl)benzidin. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. 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. Product ID: 4- (4-formyl-N-[4-[4- (4-formyl-N- (4-formylphenyl) anilino) phenyl]phenyl]anilino) benzaldehyde. Molecular formula: 600.66. Mole weight: C40H28N2O4. 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=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. HPVDCPGIWARHER-UHFFFAOYSA-N. 96%. | |
| 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. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N'''-Tetraacetyl chitotetraose; Tetra-N-acetyl chitotetraose. Grades: ≥95%. CAS No. 2706-65-2. Molecular formula: C32H54N4O21. Mole weight: 830.79. | |
| 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'-Tetraallyl 1,4-diamino butane | N,N,N',N'-Tetraallyl 1,4-diamino butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-TETRAALLYL 1,4-DIAMINO BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 54391-08-1. Molecular formula: C16H28N2. Mole weight: 248.41. Product ID: ACM54391081. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N',N'-tetrabutylpropane-1,3-diamine | N,N,N',N'-tetrabutylpropane-1,3-diamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94107-99-0. Molecular Formula: C19H42N2. Mole Weight: 298.56. Catalog: APB94107990. | |
| N,N,N,N-Tetraethyl-1,3-propanediamine | N,N,N,N-Tetraethyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N-TETRAETHYL-1,3-PROPANEDIAMINE;N,N,N,N-TETRAETHYL TRIMETHYLENE DIAMINE;1,3-Bis(diethylamino)propane;N,N,N,N-Tetraethyl-1,3-propanediamine,97%;N1,N1,N3,N3-tetraethylpropane-1,3-diaMine. Product Category: Polymer/Macromolecule. Appearance: CLEAR YELLOW LIQUID. CAS No. 60558-96-5. Molecular formula: C11H26N2. Mole weight: 186.34. Purity: 0.96. IUPACName: N,N,N,N-tetraethylpropane-1,3-diamine. Canonical SMILES: CCN(CC)CCCN(CC)CC. Density: 0.81. Product ID: ACM60558965. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N',N'-Tetraethylethylenediamine | N,N,N',N'-Tetraethylethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-Tetraethylethylenediamine. Product Category: Promotional Products. Appearance: solid. CAS No. 150-77-6. Molecular formula: C10H24N2. Mole weight: 172.32. Purity: 95+%. IUPACName: N,N,N',N'-tetraethylethane-1,2-diamine. Product ID: ACM150776-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N,N-tetramethylethylenediamine. | |
| N,N,N',N'-Tetraethylethylenediamine | N,N,N',N'-Tetraethylethylenediamine. Group: Polymerization reagents. 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. Product ID: N,N,N',N'-tetraethylethane-1,2-diamine. Molecular formula: 172.316g/mol. Mole weight: C10H24N2. CCN(CC)CCN(CC)CC. InChI=1S/C10H24N2/c1-5-11 (6-2)9-10-12 (7-3)8-4/h5-10H2, 1-4H3. DIHKMUNUGQVFES-UHFFFAOYSA-N. | |
| NNN'N'-Tetraethylisophthalamide | White powder. CAS No. 13698-87-8. Pack Sizes: 5g, 25g. Product ID: FR-0579. M.P. 85-87. Mole weight: 276.38. | Frinton Laboratories |
| NNN'N'-Tetraethylterephthalamide | White crystalline, 98%. CAS No. 15394-30-6. Pack Sizes: 5g. Product ID: FR-0846. M.P. 126-128. Mole weight: 276.38. | Frinton Laboratories |
| N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, [bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; (SP-4-1)-[Bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt; 2,3-Butanedione, dioxime, boron-cobalt complex; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex; Cobalt, [bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (SP-4-1)-; Cobalt, [bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; Cobaltate(1-), [[bis[μ-[2,3-butanedione dioximato(2-)]]tetrafluorodiborato](2-)]-; Bis(boron difluorodimethylglyoximate)cobaltate (II); Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) ; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) ; Difluoroboryl dimethylglyoximato cobalt(II). Grades: ≥95%. CAS No. 26220-72-4. Molecular formula: C8H12B2CoF4N4O4. Mole weight: 384.75. | |
| N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) dihydrate | . Uses: Transition metal catalysts. Synonyms: Cobalt, diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (OC-6-12)-, hydrate (1:2); (OC-6-12)-Diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt dihydrate; 2,3-Butanedione, dioxime, boron-cobalt complex dihydrate; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex dihydrate; Cobalt, diaqua[bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (OC-6-12)-, dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) dihydrate; Difluoroboryl dimethylglyoximato cobalt(II) dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate. Grades: ≥95%. CAS No. 91443-37-7. Molecular formula: C8H12B2CoF4N4O4.2H2O. Mole weight: 420.78. | |
| N,N,N',N'-Tetraisopropyl ethylene diamine | N,N,N',N'-Tetraisopropyl ethylene diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS060583, AIDS060725, AIDS-060583, AIDS-060725, CID469920, N,N,N,N-Tetraisopropyl-ethylenediamine, N,N,N,N-Tetraisopropylethylenediamine, 1,2-Bis-(2-diisopropylaminoethyl) ethane, N,N, N, N -TETRAISOPROPYL ETHYLENE DIAMINE, 93761-33-2. Product Category: Heterocyclic Organic Compound. CAS No. 93761-33-2. Molecular formula: C14H32N2. Mole weight: 228.42. Purity: 0.96. IUPACName: N,N,N,N-tetra(propan-2-yl)ethane-1,2-diamine. Canonical SMILES: CC(C)N(CCN(C(C)C)C(C)C)C(C)C. Density: 0.828g/cm³. Product ID: ACM93761332. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-propano;1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-Propanol;1,1',1'',1'''-(ethylenedinitrilo)tetra-2-propano;1,1',1'',1'''-ethane-1,2-diylbisazanediyl-tetrakis-propan-2-ol;1,1',1'',1'''-ethylenedini. Product Category: Polymer/Macromolecule. CAS No. 102-60-3. Molecular formula: C14H32N2O4. Mole weight: 292.41. Product ID: ACM102603. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine | N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-propano. Product Category: Alcohol-Multifunctional. Appearance: Clear Colorless to Pale Yellow Viscous Liquid. CAS No. 102-60-3. Molecular formula: C14H32N2O4. Mole weight: 292.41 g/mol. Product ID: ACM-MO-102603. Alfa Chemistry ISO 9001:2015 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. Uses: This material is used as a high performance host material for oled devices showing increased efficiency (external electroluminescence efficiency of ~12%). Group: Organic light-emitting diode (oled) materials. Alternative Names: Β-TNB. CAS No. 141752-82-1. Pack Sizes: 5 g in glass bottle. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.86. Mole weight: C52H36N2. c1ccc2cc (ccc2c1) N (c3ccc (cc3) -c4ccc (cc4) N (c5ccc6ccccc6c5) c7ccc8ccccc8c7) c9ccc%10ccccc%10c9. 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. QKCGXXHCELUCKW-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0% | N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 141752-82-1. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.9g/mol. Mole weight: C52H36N2. 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=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-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 |
| N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine. Group: Polymerization reagents. Alternative Names: TPEN; TPEDA. CAS No. 16858-02-9. Product ID: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. Molecular formula: 424.54. Mole weight: C26H28N6. C1=CC=NC (=C1) CN (CCN (CC2=CC=CC=N2) CC3=CC=CC=N3) CC4=CC=CC=N4. 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. CVRXLMUYFMERMJ-UHFFFAOYSA-N. 95%+. | |
| N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine | N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine. Group: Dendrimers. Alternative Names: 1,4-Butanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-. CAS No. 120239-63-6. Product ID: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. Molecular formula: 316.53g/mol. Mole weight: C16H40N6. C(CCN(CCCN)CCCN)CN(CCCN)CCCN. 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. LYBWJVKFJAIODE-UHFFFAOYSA-N. 95%. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 164724-35-0. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 793.03. Mole weight: C60H44N2. 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=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. WXAIEIRYBSKHDP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 164724-35-0. Product ID: 4-phenyl-N- (4-phenylphenyl) -N-[4-[4- (4-phenyl-N- (4-phenylphenyl) anilino) phenyl]phenyl]aniline. Molecular formula: 793g/mol. Mole weight: C60H44N2. 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=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. WXAIEIRYBSKHDP-UHFFFAOYSA-N. | |
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