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| Product | Description | |
|---|---|---|
| N'-Nitrosonornicotine N-β-D-Glucuronide (Mixture Of Diastereomers) X Hydrate | . Uses: A metabolite of n'-nitrosonornicotine. Synonyms: Pyridinium, 1-β-D-glucopyranuronosyl-3-(1-nitroso-2-pyrrolidinyl)-, inner salt, stereoisomer. CAS No. 350508-25-7. Molecular formula: C15H19N3O7. Mole weight: 353.33. |  |
| N-Nitrosonornicotine N- β-D-Glucuronide (Mixture Of Diastereomers) X Hydrate | A metabolite of N'-Nitrosonornicotine. Group: Biochemicals. Alternative Names: NNN- β-D-Glucuronide; Pirydyl-N- β-D-Glucopyranuronosyl-N-Nitrosonornicotine; 1- β-D-Glucopyranuronosyl-3[(2RS)-1-nitroso-2-pyrrolidinyl]-pyridinium. Grades: Highly Purified. CAS No. 350508-25-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N'-Nitrosonornicotine N-D-Glucoside, Acetate Salt (Mixture Of Diastereomers) | N'-Nitrosonornicotine N-D-Glucoside is acetate Salt (Mixture Of Diastereomers) is a cutting-edge compound used for unraveling the enigmatic intricacies of N'-Nitrosonornicotine (NNN), an eminent tobacco-specific nitrosamine. Synonyms: NNN-N-D-Glucoside Acetate Salt (Mixture Of Diastereomers). Molecular formula: C17H25N3O8. Mole weight: 399.4. | |
| N-Nitroso N-oxide | N-Nitroso N-oxide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H18N4O5S. Mole Weight: 390.41. Catalog: APB10205. |  |
| N-Nitroso-N- (phosphonomethyl) glycine | N-Nitroso-N- (phosphonomethyl) glycine is used as herbicide. Group: Biochemicals. Alternative Names: 2-[Nitroso (phosphonomethyl) amino]acetic Acid. Grades: Highly Purified. CAS No. 56516-72-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso-N-propyl- | Precursor of Diazopropane. Carcinogen. Group: Biochemicals. Alternative Names: 4-Methyl-N-nitroso-N-propyl benzenesulfonamide. Grades: Highly Purified. CAS No. 33469-51-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Nitroso Palbociclib HCl | N-Nitroso Palbociclib HCl is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: N4-Nitroso Piperazine HCl; 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(4-nitrosopiperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one, hydrochloride (1:1). Molecular formula: C24H29N8O3Cl. Mole weight: 476.54. | |
| N-Nitroso Palbociclib Impurity 11 | N-Nitroso Palbociclib Impurity 11 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Molecular formula: C33H44N8O5. Mole weight: 632.77. | |
| N-Nitroso Palbociclib Impurity 35 | N-Nitroso Palbociclib Impurity 35 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. CAS No. 2089333-12-8. Molecular formula: C9H11N5O3. Mole weight: 237.22. | |
| N-Nitroso Palbociclib Impurity 43 | N-Nitroso Palbociclib Impurity 43 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Molecular formula: C27H33BrN8O4. Mole weight: 613.52. | |
| N-Nitroso Palbociclib Impurity 53 | N-Nitroso Palbociclib Impurity 53 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Molecular formula: C9H10BrClN4O. Mole weight: 305.56. | |
| N-Nitroso Palbociclib Impurity 84 | N-Nitroso Palbociclib Impurity 84 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Molecular formula: C12H13ClN4O2. Mole weight: 280.71. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N-NITROSO-N-PENTYL-3-PYRIDINEMETHANAMINE; N'-NITROSOPENTYL-(3-PICOLYL)AMINE; N-Nitroso-N-pentyl-3-pyridinemethanamine, NNPA. CAS No. 124521-15-9. Molecular formula: C11H17N3O. Mole weight: 207.27. Appearance: Yellow Oil. Purity: 0.96. IUPACName: N-pentyl-N-(pyridin-3-ylmethyl)nitrous amide. Canonical SMILES: CCCCCN(CC1=CN=CC=C1)N=O. Catalog: ACM124521159. |  |
| 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-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-Nitroso Propranolol | N-Nitroso Propranolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-N-isopropylnitrous amide. CAS No. 84418-35-9. Molecular Formula: C16H20N2O3. Mole Weight: 288.34. Catalog: APB84418359. | |
| N-Nitrosopyrrolidine-d8 | Heterocyclic Organic Compound. Alternative Names: 1-Nitrosopyrrolidine. CAS No. 1219802-09-1. Molecular formula: 108.17. Mole weight: 108.17. Purity: 98 atom % D. Catalog: ACM1219802091. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N-Nitrososarcosine-D3;N-(Methyl-d3)-N-nitroso-glycine;NSAR-d3. CAS No. 1189871-94-0. Molecular formula: C3H3D3N2O3. Mole weight: 122.117765334. Appearance: Pale Yellow Crystalline Solid. Catalog: ACM1189871940. | |
| 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 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 (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'-Methanetetrayldi-O-toluidine | Heterocyclic Organic Compound. Alternative Names: DI-O-TOLYLCARBODIIMIDE; n, n'-methanetetraylbis[2-methyl-benzenamin; N, N'-methanetetrayldi-o-toluidine; N, N'-Bis(2-methylphenyl)methanediimine; N, N'-Di(2-methylphenyl)carbodiimide; Benzenamine, N,N'-methanetetraylbis(2-methyl-;Bis(o-tolylcarbodiimide);Einecs 2. CAS No. 1215-57-2. Molecular formula: C15H14N2. Mole weight: 222.29. Catalog: ACM1215572. | |
| 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'-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: Polymer/macromolecule. CAS No. 110-26-9. Molecular formula: C7H10N2O2. Mole weight: 154.17g/mol. IUPACName: N-[(prop-2-enoylamino)methyl]prop-2-enamide. Canonical SMILES: C=CC(=O)NCNC(=O)C=C. Density: 1.235 at 86 °F (NTP, 1992). ECNumber: 203-750-9. Catalog: ACM110269. | |
| 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-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) 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 |
| N,N'-(m-Phenylene)di(acetamide) | Heterocyclic Organic Compound. Alternative Names: 1,3-Diacetamidobenzene, 1,3-Bisacetamidobenzene, Ambku12329, NCIOpen2_000219, Oprea1_632518, N,N-1,3-Phenylenebisacetamide, NSC7204, N,N-(m-Phenylene)di(acetamide), EINECS 233-609-7, N,N-Diacetyl-1,3-phenylenediamine, Acetamide, N,N-1,3-phenylenebis-, MolPort-003-659-700, NSC 62829, CID82506, NSC62829, BRN 0910978, ZINC01683366, LS-10124, Acetamide, N,N-m-phenylenebis- (6CI,7CI,8CI), 4-13-00-00084 (Beilstein Handbook Reference). CAS No. 10268-78-7. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: N-(3-acetamidophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)NC(=O)C. Density: 1.235g/cm³. ECNumber: 233-609-7. Catalog: ACM10268787. | |
| 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'-(Naphthalene-1,5-diyl)diisonicotinamide | Nitrogen MOFs Ligands. Alternative Names: bpfn. CAS No. 1005758-37-1. Molecular formula: C22H16N4O2. Mole weight: 368.38. Purity: 95%+. Catalog: ACM1005758371-1. | |
| N,N,N',N'-1,4-Phenylenediaminetetraacetic acid | Heterocyclic Organic Compound. CAS No. 1099-02-1. Molecular formula: C14H16N2O8. Mole weight: 340.29. Catalog: ACM1099021. | |
| N, N', N'', n'''- (1, 5-Pentanediylidene) tetrakismethacrylamide | Heterocyclic Organic Compound. Alternative Names: EINECS 309-978-6, MolPort-000-005-801, CID113598, N, N, N, N- (1, 5-Pentanediylidene) tetrakismethacrylamide, 101810-92-8. CAS No. 101810-92-8. Molecular formula: C21H32N4O4. Mole weight: 404.503180 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-N-[1,5,5-tris(2-methylprop-2-enoylamino)pentyl]prop-2-enamide. Canonical SMILES: CC (=C)C (=O)NC (CCCC (NC (=O)C (=C)C)NC (=O)C (=C)C)NC (=O)C (=C)C. Density: 1.066g/cm³. ECNumber: 309-978-6. Catalog: ACM101810928. | |
| 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,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-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'''-Tetraacetylglycoluril | Heterocyclic Organic Compound. Alternative Names: 5-d]imidazole-2, 5(1h, 3h)-dione, 1, 3, 4, 6-tetraacetyltetrahydro-imidazo[; 5-d]imidazole-2, 5(1H, 3H)-dione, 1, 3, 4, 6-tetraacetyltetrahydro-Imidazo[4; N, N', N'', N'''-TETRAACETYLGLYCOLURIL; N, N', N'', N'''-TETRAACETYLACETYLENEUREA; perhydro-1, 3, 4, 6-tetraacetylimidazo(4. CAS No. 10543-60-9. Molecular formula: C12H14N4O6. Mole weight: 310.26. Purity: 0.98. Density: 1.512 g/cm³. Catalog: ACM10543609. | |
| 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-2-butyne-1,4-diamine | Heterocyclic Organic Compound. Alternative Names: 1, 4-bis(diethylamino)-2-butyne;n, n, n', n'-tetraethyl-2-butyne-4-diamine;n, n, n'n'-tetraethyl-2-butynylenediamin;N, N, N', N'-TETRAETHYL-2-BUTYNE-1, 4-DIAMINE;N, N, N', N'-tetraethylbut-2-ynylenediamine;4-(diethylamino)but-2-ynyl-diethyl-amine;N, N, N', N'-tetraethyl. CAS No. 105-18-0. Molecular formula: C12H24N2. Mole weight: 196.33. Catalog: ACM105180. | |
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