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| Product | Description | |
|---|---|---|
| N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide | N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-(2-methoxy-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. Molecular formula: 280.44g/mol. Mole weight: C14H24N2O2Si. CC (C) (C)C (=O)NC1=C (C=CN=C1OC)[Si] (C) (C)C. InChI=1S/C14H24N2O2Si/c1-14(2, 3)13(17)16-11-10(19(5, 6)7)8-9-15-12(11)18-4/h8-9H, 1-7H3, (H, 16, 17). BOCMURIOZJRFDW-UHFFFAOYSA-N. |  |
| N-(2-Methoxy-4-(Trimethylsilyl)Pyridin-3-Yl)Pivalamide | Organosilicone. CAS No. 1142192-43-5. Molecular formula: C14H24N2O2Si. Purity: 0.97. Catalog: ACM1142192435. |  |
| N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Heterocyclic Organic Compound. CAS No. 1256360-26-5. Molecular formula: C15H22BNO4. Purity: 0.98. Catalog: ACM1256360265. | |
| N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide | Heterocyclic Organic Compound. CAS No. 1256360-27-6. Molecular formula: C14H22BNO5S. Purity: 0.98. Catalog: ACM1256360276. | |
| N-(2-Methoxy-5-methylphenyl)-acetamide | N-(2-Methoxy-5-methylphenyl)-acetamide, a chemical compound of interest, has potential applications in biomedical research as a putative analgesic, anti-inflammatory and antipyretic agent, as well as in the treatment of neurodegenerative diseases such as Parkinson's and Alzheimer's. Coherent research is warranted to ascertain its full pharmaceutical potential. Synonyms: 3-acetylamino-4-methoxytoluene; 6-Methoxy-meta-acetoluidide; 2-Methoxy-5-Methyl-N-Acetanilide; Acetyl-p-Cresidine; Acetocresidine; forpigments; Acetyl Cresidine. Grades: 95%. CAS No. 6962-44-3. Molecular formula: C10H13NO2. Mole weight: 179.22. |  |
| N-(2-Methoxybenzyl)glycinena-salt | Heterocyclic Organic Compound. CAS No. 124589-79-3. Catalog: ACM124589793. | |
| N-(2-Methoxyethyl)-α-methyl-1,3-benzodioxole-5-ethanamine | N-(2-Methoxyethyl)-α-methyl-1,3-benzodioxole-5-ethanamine is hallucinogenic phenylalkanamine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 74698-44-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H19NO3, Molecular Weight: 237.29. US Biological Life Sciences. |  Worldwide |
| N-(2-Methoxyethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine | Heterocyclic Organic Compound. Alternative Names: 1015845-58-5, Ambcb4010703, CTK3J9927, MolPort-005-992-844, SBB078764, AKOS002659224, AG-D-08659, AK-56794, (2-methoxyethyl)[(trimethylpyrazol-4-yl)methyl]amine, (2-methoxyethyl)[(1,3,5-trimethylpyrazol-4-yl)methyl]amine, 2-Methoxy-N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)ethanamine, (2-METHOXYETHYL)[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE, N-(2-METHOXYETHYL)-N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE. CAS No. 1015845-58-5. Molecular formula: C10H19N3O. Mole weight: 197.28. Purity: 0.96. IUPACName: 2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine. Catalog: ACM1015845585. | |
| N-(2-Methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)-methyl]amine | Heterocyclic Organic Compound. Alternative Names: Ambnee4010704, MolPort-004-409-577, ALBB-000334, STK502235, 2-methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]ethanamine, N-(2-methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine, 1015845-60-9. CAS No. 1015845-60-9. Molecular formula: C8H15N3O. Mole weight: 169.23. Purity: 0.96. IUPACName: 2-methoxy-N-[(1-methylpyrazol-4-yl)methyl]ethanamine. Catalog: ACM1015845609. | |
| N-[(2-methoxyphenyl)methylene]-N-methylamine | Heterocyclic Organic Compound. Alternative Names: o-Methoxybenzylidene methyl amine, MolPort-004-288-237, CID136904, ZINC05132982, EN300-27442, Methanamine, N-((2-methoxyphenyl)methylene)-, Methanamine, N-[(2-methoxyphenyl)methylene]-, 1125-90-2. CAS No. 1125-90-2. Molecular formula: C9H11NO. Mole weight: 149.189. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)-N-methylmethanimine. Canonical SMILES: CN=CC1=CC=CC=C1OC. Density: 0.94g/cm³. Catalog: ACM1125902. | |
| N-(2-Methoxypyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Methoxypyridin-3-yl)pivalamide, 125867-19-8, Propanamide, N-(2-methoxy-3-pyridinyl)-2,2-dimethyl-, ACMC-20dn4a, AC1Q4FBR, SureCN8495853, CTK0C2245, AKOS010008486, AG-D-54490, FT-0678882, A-6309, N-(2-methoxypyridin-3-yl)-2,2-dimethylpropanamide, I14-29084. CAS No. 125867-19-8. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: N-(2-methoxypyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=CC=C1)OC. Catalog: ACM125867198. | |
| N-(2-Methyl-1-Phenylpropyl)Aniline | N-(2-Methyl-1-Phenylpropyl)Aniline. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 3723-32-8. Product ID: 3-(2-carboxypyridin-3-yl)pyridine-2-carboxylic acid. Molecular formula: 244.20g/mol. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)9-7 (3-1-5-13-9)8-4-2-6-14-10 (8)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). IIMIVNLUGUZNDR-UHFFFAOYSA-N. | |
| N2-Methyl-2'-deoxyguanosine-5'-Triphosphate | In the field of biochemistry and molecular biology, there exists a modified nucleotide known as N2-Methyl-2'-deoxyguanosine-5'-Triphosphate with the fascinating ability to probe the depths of DNA replication and repair mechanisms. With the invaluable ability to be incorporated into DNA by DNA polymerase as a chain terminator, this nucleotide has been emerging as a noteworthy target in the development of cancer therapeutics. Furthermore, preliminary evidence suggests that it may even possess attributes that could be useful in the diagnosis and treatment of certain viral infections. Synonyms: N2-Methyl-dGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O13P3. Mole weight: 521.20. | |
| N-(2-Methyl-3,5-dinitrobenzoyl)-L-glutamic acid | Synonyms: 2-[(2-methyl-3,5-dinitrophenyl)formamido]pentanedioic acid. CAS No. 52090-28-5. Molecular formula: C13H13N3O9. Mole weight: 355.26. | |
| N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide | N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]butanamide is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: N-[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl]-butanamide; 1-[4-N-butyrylamino-3-methyl-5-nitrophenyl]-3N-methylbenzimidazole. CAS No. 1083158-66-0. Molecular formula: C19H20N4O3. Mole weight: 352.39. | |
| N- (2-Methyl-4-nitrophenyl) -2, 5-dichloro Benzene sulfonamide | Antagonizes Wnt/ β-catenin/Tcf-mediated transcription as well as PPARγ and δ activity. Able to inhibit the recruitment of the co-activators β-catenin and GRIP1, both of which are activators for both pathways. Group: Biochemicals. Alternative Names: 2, 5-Dichloro-N- (2-methyl-4-nitrophenyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 108409-83-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-Methyl-4-nitrophenyl)-4-(3-pyridinyl)-2-pyrimidinamine | Intermediate in the preparation of Imatinib impurities. Group: Biochemicals. Alternative Names: N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine. Grades: Highly Purified. CAS No. 796738-71-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-methyl-4-oxopentan-2-yl)-sulfamethoxazole | An impurity of Sulfamethoxazole, which is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Grades: 98.0%. Molecular formula: C16H21N3O4S. | |
| N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine | N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(2-Methyl-5-Nitrophenyl)Benzamide | N-(2-Methyl-5-Nitrophenyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4771-7-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Methyl-5-nitro-phenyl)benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 121-77-7. Molecular formula: C13H12N2O4S. Catalog: ACM121777. | |
| N-(2-Methyl-5-nitrophenyl)-N-[4-pyridin-3-yl-pyrimidin-2-yl]-t-boc | N-(2-Methyl-5-nitrophenyl)-N-[4-pyridin-3-yl-pyrimidin-2-yl]-t-boc. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| N-(2-Methyl-5-Nitrophenyl)-n-[4-pyridin-3-yl-pyrimidin-2-yl]-t-boc | Heterocyclic Organic Compound. Alternative Names: N-(2-Methyl-5-nitrophenyl)-N-[4-(3-pyridinyl)-2-pyrimidinyl]carbamic Acid 1,1-Dimethylethyl Ester. CAS No. 1076198-55-4. Molecular formula: C21H21N5O4. Mole weight: 407.42. Appearance: Yellowish-Orange Paste. Purity: 0.96. IUPACName: tert-butyl N-(2-methyl-5-nitrophenyl)-N-(4-pyridin-3-ylpyrimidin-2-yl)carbamate. Canonical SMILES: CC1=C (C=C (C=C1)[N+] (=O)[O-])N (C2=NC=CC (=N2)C3=CN=CC=C3)C (=O)OC (C) (C)C. Catalog: ACM1076198554. | |
| N2-Methyl Alfuzosin | N2-Methyl Alfuzosin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72104-34-8. IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyloxolane-2-carboxamide;hydrochloride. Molecular Formula: C19H27N5O4.ClH. Mole Weight: 425.91. Catalog: APS72104348. SMILES: Cl. COc1cc2nc (NCCCN (C)C (=O)C3CCCO3)nc (N)c2cc1OC. Format: Neat. |  |
| N2-Methyl alfuzosin hydrochloride | N2-Methyl alfuzosin hydrochloride. Group: Biochemicals. Alternative Names: (RS) -N- [3- [ (4-amino-6, 7-dimethoxy-2-quinazolinyl) amino] propyl] tetrahydro-N-methyl-2-furancarboxamide hydrochloride. Grades: Highly Purified. CAS No. 72104-34-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H28ClN5O4. US Biological Life Sciences. | Worldwide |
| N- [2-( methyl amino) ethy l ]-5-isoquinolinesulfonamid e dihydrochloride | N- [2-( methyl amino) ethy l ]-5-isoquinolinesulfonamid e dihydrochloride. Group: Biochemicals. Alternative Names: H-8. Grades: Highly Purified. CAS No. 84478-11-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl2N3O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Methylbenzoyl)glycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: 2-Methylhippuric Acid; N-(o-Toluoyl)glycine. CAS No. 1185100-98-4. Molecular formula: CH3C6H4CONHCD2COOH. Mole weight: 195.21. Purity: 98 atom % D. IUPACName: 2,2-dideuterio-2-[(2-methylbenzoyl)amino]acetic acid. Canonical SMILES: [2H]C ([2H]) (C (=O)O)NC (=O)C1=CC=CC=C1C. Catalog: ACM1185100984. | |
| N-(2-Methyl-d3-benzoyl-d4)glycine | Heterocyclic Organic Compound. Alternative Names: 2-Methylhippuric Acid; N-(o-Toluoyl)glycine. CAS No. 1216430-90-8. Molecular formula: CD3C6D4CONHCH2COOH. Mole weight: 200.24. Purity: 98 atom % D. IUPACName: 2-[[2, 3, 4, 5-tetradeuterio-6- (trideuteriomethyl) benzoyl]amino]acetic acid. Canonical SMILES: [2H]C1=C (C (=C (C (=C1[2H])C (=O)NCC (=O)O)C ([2H]) ([2H])[2H])[2H])[2H]. Catalog: ACM1216430908. | |
| N2-Methylguanosine | N2-Methylguanosine. Group: Biochemicals. Alternative Names: m2G. Grades: Highly Purified. CAS No. 2140-77-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| N2-Methylguanosine | 2-Methylguanosine is an endogenous methylated nucleoside found in human fluids. Methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. Synonyms: N-Methylguanosine; Guanosine, N-methyl-; 2-Methylguanosine; 9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one; N2-Methylguanine riboside; 2-(methylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; m2G. Grades: ≥95%. CAS No. 2140-77-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N2-Methyl-L-arginine | N2-Methyl-L-arginine. Group: Biochemicals. Grades: Purified. CAS No. 2480-28-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N2-Methyl-L-arginine | N2-Methyl-L-arginine, an analog of L-Arginine, is a selective L-arginine uptake inhibitor (Ki = 500 μM) which inhibits uptake of arginine by the lysosomal system c in human fibroblast in vitro. Synonyms: N2-Methyl-L-arginine. CAS No. 2480-28-6. Molecular formula: C7H16N4O2. Mole weight: 188.23. | |
| N-(2-Methylphenyl)-2-butenamide | N-(2-Methylphenyl)-2-butenamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 96686-24-7. Pack Sizes: 1g. Molecular Formula: C11H13NO, Molecular Weight: 175.23. US Biological Life Sciences. | Worldwide |
| N-(2-Methylphenyl)thiourea | N-(2-Methylphenyl)thiourea. Group: Biochemicals. Alternative Names: o-Tolylthiourea; Amino[ (2-methylphenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 614-78-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-(2-Methylphenyl)thiourea 98+% (HPLC) | N-(2-Methylphenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-(2-Methylpropionyl)glycine-2,2-d2 | Deuterium Labeled Products-Medical Research. Alternative Names: N-Isobutyrylglycine; Isobutyrylaminoacetic acid. CAS No. 1219795-05-7. Molecular formula: (CH3)2CHCONHCD2COOH. Mole weight: 147.17. Catalog: ACM1219795057. | |
| N-(2-Methylpropyl)-2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-methanamine | N-(2-Methylpropyl)-2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-methanamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1266616-11-8. IUPAC Name: 2-methyl-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]propan-1-amine. Molecular Formula: C18H21N5. Mole Weight: 307.391. Catalog: APS1266616118. SMILES: CC(C)CNCc1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| N- (2- (Methylthio) phenyl) acetamide | N- (2- (Methylthio) phenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6310-41-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N2-Methyl Trimethoprim (Impurity) | N2-Methyl Trimethoprim (Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Trimethoprim Imp. A (EP), N2-Methyl-5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine. CAS No. 213745-86-9. Pack Sizes: 10MG. IUPAC Name: 2-N-methyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine. Molecular Formula: C15H20N4O3. Mole Weight: 304.34. Catalog: APS213745869. SMILES: CNc1ncc(Cc2cc(OC)c(OC)c(OC)c2)c(N)n1. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Morpholinoethyl)acrylamide | N-(2-Morpholinoethyl)acrylamide is a tool used for observing immbolized pH gradients generaiton. Synonyms: 2-(Morpholinoethyl)acrylamide; N-[2-(4-Morpholinyl)ethyl]-2-propenamide. CAS No. 13276-17-0. Molecular formula: C9H16N2O2. Mole weight: 184.24. | |
| N2,N2,7-Trimethylguanosine | N2,N2,7-Trimethylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40027-70-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H20N5O5. US Biological Life Sciences. | Worldwide |
| N2,N2-dimethylguanosine | It is a uracil nucleoside that is a primary metabolite of tRNA. Synonyms: N,N-Dimethylguanosine; N2-Dimethylguanosine; 2,2-Dimethylguanosine; 2-Dimethylamino-6-oxypurine riboside; 2-Dimethylguanosine; 2-(dimethylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(dimethylamino)-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 2140-67-2. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N2,N2-Dimethylguanosine | N2,N2-Dimethylguanosine. Group: Biochemicals. Alternative Names: 2-Dimethylamino-6-oxypurine riboside; 2-(Dimethylamino)-D-guanosine. Grades: Highly Purified. CAS No. 2140-67-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 311.29. US Biological Life Sciences. | Worldwide |
| n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine | n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diamine; NDDP , N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diaMine; N,N,N,N-Tetraphenyl-2,6-naphthalenediamine; N,N,N,N-Tetraphenylnaphthalene-2,6-diamine. CAS No. 111961-87-6. Product ID: 2-N,2-N,6-N,6-N-tetraphenylnaphthalene-2,6-diamine. Molecular formula: 463. Mole weight: C34< / sub>H26< / sub>N2< / sub>. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. LEXCBRKPOZULQO-UHFFFAOYSA-N. 96%. | |
| n2,n2,n6,n6-Tetraphenylnaphthalene-2,6-diamine | Organic & Printed Electronics. Alternative Names: N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diamine;NDDP , N2,N2,N6,N6-tetraphenylnaphthalene-2,6-diaMine;N,N,N,N-Tetraphenyl-2,6-naphthalenediamine;N,N,N,N-Tetraphenylnaphthalene-2,6-diamine. CAS No. 111961-87-6. Molecular formula: C34H26N2. Mole weight: 463. Purity: 0.96. IUPACName: 2-N,2-N,6-N,6-N-tetraphenylnaphthalene-2,6-diamine. Canonical SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C=C (C=C4)N (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM111961876. | |
| N2,N2,N7-Trimethylguanosine | N2,N2,N7-Trimethylguanosine, an indispensable compound employed in the biomedical sector, emerges as a key player in scientific exploration. This modified nucleoside finds widespread application in the domain of research and development. In unraveling the intricacies of m6A mRNA methylation, RNA modification, and RNA metabolism, it assumes a pivotal role. With N2,N2,N7-Trimethylguanosine at their disposal, researchers gain unprecedented insights into the multifaceted realms of drug analysis, disease examination, and the mechanisms governing RNA processing, regulation, and translation. Synonyms: N,N,7-Trimethyl-7-hydroguanosine; N2,N2,7-trimethylguanosine; 1H-Purinium, 2-(dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-; 2,2,7-Trimethylguanosine; N2,N2-Dimethyl-7-methylguanosine; 2-(Dimethylamino)-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-1H-purinium. Grades: ≥96% by HPLC. CAS No. 40027-70-1. Molecular formula: C13H20N5O5. Mole weight: 326.33. | |
| N2,N3-di (piperidin-4-yl)pyridine-2,3-diamine | N2,N3-di (piperidin-4-yl)pyridine-2,3-diamine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H25N5. Mole Weight: 275.4. Catalog: APB10218. | |
| n2,n3,n4-Tris-(tert-butyloxycarbonyl)-1,5,10,14-tetra-aza-quatrodecane | Heterocyclic Organic Compound. Alternative Names: N2,N3,N4-tris-(tert-butyloxycarbonyl)-1,5,10,14-tetra-aza-quatrodecane;Spermine(HBBB). CAS No. 114459-62-0. Molecular formula: C25H50N4O6. Mole weight: 502.69. Catalog: ACM114459620. | |
| N2,N4-Bis(2,3-dimethyl-2H-indazol-6-yl)-2,4-pyrimidinediamine | N2,N4-Bis(2,3-dimethyl-2H-indazol-6-yl)-2,4-pyrimidinediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226499-98-4. Pack Sizes: 250mg. Molecular Formula: C23H24N8, Molecular Weight: 412.49. US Biological Life Sciences. | Worldwide |
| N2,N4-Bis-Cbz-N-[imino-(1-ribofuranosylamino)methyl]urea 2',3'5'-Tribenzoate | (2R, 3R, 4R) -2- ( (Benzoyloxy) methyl) -5- ( (Z) -2- ( (benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) tetrahydrofuran-3, 4-diyl Dibenzoate is a by-product compound produced during the synthesis of 1-β-D-Ribofuranosyl-3-aminocarbonyl Guandinine, which is an impurity of 5-Azacytidine. 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: (2R, 3R, 4R) -2- ( (Benzoyloxy) methyl) -5- ( (Z) -2- ( (benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) tetrahydrofuran-3, 4-diyl Dibenzoate (Mixture of Diastereoisomers). Molecular formula: C44H38N4O12. Mole weight: 814.79. | |
| N2,N4-Bis-Cbz-N-[imino-(1-ribofuranosylamino)methyl]urea 2'-Benzoate | (3R, 4R, 5R) -2- ( (Z) -2- ( (Benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) -4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-3-yl Benzoate is a by-product compound produced during the syntheses of 1-β-D-Ribofuranosyl-3-aminocarbonyl Guandinine, which is an impurity of 5-Azacytidine. 5-Azacytidine is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: (3R, 4R, 5R) -2- ( (Z) -2- ( (Benzyloxy) carbonyl) -3- ( ( (benzyloxy) carbonyl) carbamoyl) guanidino) -4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-3-yl Benzoate. Molecular formula: C30H30N4O10. Mole weight: 606.58. | |
| N2,N4,N6-Tri(2H-tetrazol-5-yl)-1,3,5-triazine-2,4,6-triamine | Nitrogen MOFs Ligands. Alternative Names: N2,N4,N6-Tri(2H-tetrazol-5-yl)-1,3,5-triazine-2,4,6-triamine. CAS No. 1023289-13-5. Molecular formula: C6H6N18. Mole weight: 330.23. Appearance: Solid. Purity: 0.98. Catalog: ACM1023289135-1. | |
| N2,N5-Dibenzoyl-4-oxo-L-ornithine Methyl Ester | N2,N5-Dibenzoyl-4-oxo-L-ornithine Methyl Ester is an intermediate in the preparation of L-(+)-Ergothioneine (E600000). Group: Biochemicals. Alternative Names: 2,5-Di(benzoylamino)-4-oxo-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 78420-25-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N2,N6-Bis(benzyloxycarbonyl)-L-homoglutamine | Protected L-homoglutamine. Group: Biochemicals. Alternative Names: 6-Oxo-N2, N6-bis[ (phenylmethoxy) carbonyl]-L-lysine. Grades: Highly Purified. CAS No. 88462-80-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N2,N6-Bis(benzyloxycarbonyl)-L-lysine | Protected L-lysine. Group: Biochemicals. Alternative Names: N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysine; N,N'-Bis(benzyloxycarbonyl)-L-lysine; N2,N6-Dicarbobenzoxy-L-lysine; NSC 88474. Grades: Highly Purified. CAS No. 405-39-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N2,N6-Bis-cbz-L-lysine | N2,N6-Bis-cbz-L-lysine. Group: Biochemicals. Alternative Names: N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysine; N,N'-Bis(benzyloxycarbonyl)-L-lysine; Z-Lys(Z)-OH; N2,N6-Dicarbobenzoxy-L-lysine. Grades: Highly Purified. CAS No. 405-39-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H26N2O6. US Biological Life Sciences. | Worldwide |
| N2,N6-Di-Cbz Avizafone | N2,N6-Di-Cbz Avizafone is one of Diazepam intermediates. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysyl-N-(2-benzoyl-4-chlorophenyl)-N-methyl-glycinamide; benzyl N-[(2S)-1-[[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]amino]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate; (Nalpha, Nepsilon-bisbenzyloxycarbonyl-L-lysyl)-N-(2-benzoyl-4-chlorophenyl)-N-methylglycinamide; (S)-dibenzyl (6-((2-((2-benzoyl-4-chlorophenyl)(methyl)amino)-2-oxoethyl)amino)-6-oxohexane-1,5-diyl)dicarbamate. Grades: ≥95%. CAS No. 60067-14-3. Molecular formula: C38H39ClN4O7. Mole weight: 699.19. | |
| N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97% | N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 357645-40-0. Product ID: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. Molecular formula: 752.9g/mol. Mole weight: C57H40N2. C1=CC=C (C=C1) C2 (C3=C (C=CC (=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=C2C=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC=C1. InChI=1S/C57H40N2/c1-5-23-43 (24-6-1) 57 (44-25-7-2-8-26-44) 53-39-47 (58 (45-27-9-3-10-28-45) 55-33-17-21-41-19-13-15-31-49 (41) 55) 35-37-51 (53) 52-38-36-48 (40-54 (52) 57) 59 (46-29-11-4-12-30-46) 56-34-18-22-42-20-14-16-32-50 (42) 56/h1-40H. PQCAURRJHOJJNQ-UHFFFAOYSA-N. | |
| N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98% | N2,N7-Di-1-naphthalenyl-N2,N7-diphenyl-9,9'-spirobi[9H-fluorene]-2,7-diamine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 932739-76-9. Product ID: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 750.9g/mol. Mole weight: C57H38N2. C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C57H38N2/c1-3-21-41 (22-4-1) 58 (55-31-15-19-39-17-7-9-25-45 (39) 55) 43-33-35-49-50-36-34-44 (59 (42-23-5-2-6-24-42) 56-32-16-20-40-18-8-10-26-46 (40) 56) 38-54 (50) 57 (53 (49) 37-43) 51-29-13-11-27-47 (51) 48-28-12-14-30-52 (48) 57/h1-38H. ZDAWFMCVTXSZTC-UHFFFAOYSA-N. | |
| N-2-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide | N-2-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1338925-12-4. Pack Sizes: 2.5mg. Molecular Formula: C24H24N2O, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
| N-2-Naphthalenyl-glycine 2-[ (3, 5-dibromo-2, 4-dihydroxyphenyl) methylene]hydrazide | N-2-Naphthalenyl-glycine 2-[ (3, 5-dibromo-2, 4-dihydroxyphenyl) methylene]hydrazide. Group: Biochemicals. Alternative Names: GlyH 101. Grades: Highly Purified. CAS No. 328541-79-3. Pack Sizes: 5mg. Molecular Formula: C19H15Br2N3O3, Molecular Weight: 493.15. US Biological Life Sciences. | Worldwide |
| N-2-Naphthalenyl-L-leucine | N-2-Naphthalenyl-L-leucine. Group: Biochemicals. Grades: Highly Purified. CAS No. 99631-79-5. Pack Sizes: 1g. Molecular Formula: C16H19NO2, Molecular Weight: 257.33. US Biological Life Sciences. | Worldwide |
| N-(2-Nitrophenyl)-2-(trifluoromethyl)benzamide | Heterocyclic Organic Compound. CAS No. 1021358-37-1. Molecular formula: C14H9F3N2O3. Mole weight: 310.22807;g/mol. Purity: 0.96. IUPACName: N-(2-nitrophenyl)-2-(trifluoromethyl)benzamide. Canonical SMILES: C1=CC=C (C (=C1)C (=O)NC2=CC=CC=C2[N+] (=O)[O-])C (F) (F)F. Catalog: ACM1021358371. | |
| N-[2-nitrophenylsulfonyl]-L-alanine | N-[2-nitrophenylsulfonyl]-L-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 117139-96-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N2-Nitroso Palbociclib | N2-Nitroso Palbociclib 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: C24H28N8O3. Mole weight: 476.54. | |
| N-[2-[[n-(N-Acetyl-L-threonyl)-L-isoleucyl]amino]hexyl]-L-norleucyl-L-glutaminyl-L-argininamide | Heterocyclic Organic Compound. Alternative Names: AC-THR-ILE-NLE-((R))-NLE-GLN-ARG-NH2;N-acetyl-thr-ile-nle-psi-(ch2nh)-*nle-gln-arg ami;N-ACETYL-THR-ILE-NLE-PSI-(CH2NH)-NLE-GLN -ARG AMIDE;Ac-Thr-Ile-Nle-()-Nle-Gln-Arg-NH2;N-[2-[[N-(N-Acetyl-L-threonyl)-L-isoleucyl]amino]hexyl]-L-norleucyl-L-glutaminyl-. CAS No. 128657-47-6. Molecular formula: C35H67N11O8. Mole weight: 769.98. Density: 1.31. Catalog: ACM128657476. | |
| N- (2-N, N-Dimethylaminoethyl) fumaramic Acid | N- (2-N, N-Dimethylaminoethyl) fumaramic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- (2-N, N-Dimethylaminoethyl) maleamic Acid | N- (2-N, N-Dimethylaminoethyl) maleamic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-methylguanosine | N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-methylguanosine, a chemical compound widely employed in biomedical research, demonstrates intriguing antiviral properties, rendering it a focal point of investigation for potential RNA virus treatments. Grades: ≥95%. CAS No. 2305416-07-1. Molecular formula: C15H22N6O5. Mole weight: 366.37. | |
| N- [2- (N, N, N-Trimethyl Ammonium bromide) ethyl] maleamic Acid, Sodium Salt | N- [2- (N, N, N-Trimethyl Ammonium bromide) ethyl] maleamic Acid, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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