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| Product | Description | |
|---|---|---|
| 2,2'-Iminobis[4,6-diamino-1,3,5-triazine] | 2,2'-Iminobis[4,6-diamino-1,3,5-triazine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n2-(4,6-diamino-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine. Product Category: Other Monomers. CAS No. 3576-88-3. Molecular formula: C6H9N11. Mole weight: 235.21 g/mol. Purity: 0.95. Product ID: ACM-MO-3576883. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (4, 6-Diamino-1, 3, 5-triazin-2-yl) sulfanylethanesulfonic Acid | 2- (4, 6-Diamino-1, 3, 5-triazin-2-yl) sulfanylethanesulfonic acid is an impurity of Mesna. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid | 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic acid is an impurity of Mesna. Synonyms: Mesna Impurity. Grades: > 95%. CAS No. 1391054-56-0. Molecular formula: C5H9N5O3S2. Mole weight: 251.29. |  |
| 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid | 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(4,6-Diamino-1,3,5-triazin-2-yl)thio]ethanesulfonic Acid, 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid. CAS No. 1391054-56-0. IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]ethanesulfonic acid. Molecular Formula: C5H9N5O3S2. Mole Weight: 251.29. Catalog: APS1391054560. SMILES: Nc1nc(N)nc(SCCS(=O)(=O)O)n1. Format: Neat. |  |
| 2,4-Diamino-1,3,5-triazine | 2,4-Diamino-1,3,5-triazine. Group: Polymers. Alternative Names: 1,3,5-Triazine-2,4-diamine. CAS No. 504-08-5. Product ID: 1,3,5-triazine-2,4-diamine. Molecular formula: 111.11. Mole weight: C3H5N5. C1=NC(=NC(=N1)N)N. InChI=1S/C3H5N5/c4-2-6-1-7-3 (5)8-2/h1H, (H4, 4, 5, 6, 7, 8). VZXTWGWHSMCWGA-UHFFFAOYSA-N. 97%. |  |
| 2,4-Diamino-1,3,5-triazine | 2,4-Diamino-1,3,5-triazine is a reactant or reagent that has numerous uses. A triazine-modified dendrimer G5-DAT66 was synthesized and used as a vector for osteosarcoma TRAIL gene therapy in vitro and in vivo. 2,4-Diamino-1,3,5-triazine was also used to synthesize water soluble copper(II)-dipeptide complexes which exhibited considerable in vitro cytotoxicity against four human carcinoma cell lines (HepG2, HeLa, A549 and U87). These water soluble DNA minor groove binding diamino-s-triazine copper based complexes are potential chemotherapeutic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 504-08-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H5N5, Molecular Weight: 111.11. US Biological Life Sciences. | Worldwide |
| 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE | 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE. Group: Monomers. CAS No. 38668-46-1. Product ID: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 219.25g/mol. Mole weight: C9H13N7. CC1=NC=CN1CCC2=NC(=NC(=N2)N)N. InChI=1S/C9H13N7/c1-6-12-3-5-16 (6)4-2-7-13-8 (10)15-9 (11)14-7/h3, 5H, 2, 4H2, 1H3, (H4, 10, 11, 13, 14, 15). DRQWQDPSMJHCCM-UHFFFAOYSA-N. 97.0%. | |
| 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine | 2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine. Group: Monomers. CAS No. 50729-75-4. Product ID: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 359.5g/mol. Mole weight: C19H33N7. CCCCCCCCCCCC1=NC=CN1CCC2=NC (=NC (=N2)N)N. InChI= 1S / C19H33N7 / c1-2-3-4-5-6-7-8-9-10-11-17-22-13-15- 26 (17) 14-12-16-23-18 (20) 25-19 (21) 24-16 / h13, 15H, 2-12, 14H2, 1H3, (H4, 20, 21, 23, 24, 25). QZDGTFKTHGKXEP-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-(4-bromophenyl)-1,3,5-triazine | 2,4-Diamino-6-(4-bromophenyl)-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30508-74-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-bromophenyl)-1,3,5-triazine 98+% (HPLC) | 2,4-Diamino-6-(4-bromophenyl)-1,3,5-triazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-chlorophenyl)-1,3,5-triazine | 2,4-Diamino-6-(4-chlorophenyl)-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4514-53-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-chlorophenyl)-1,3,5-triazine 98+% (HPLC) | 2,4-Diamino-6-(4-chlorophenyl)-1,3,5-triazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine | 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30530-44-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H8FN5. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine ≥97% (HPLC) | 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 30530-44-0. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine | 2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30354-91-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H11N5O. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine 98+% (HPLC) | 2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 30354-91-7. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine | 2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19338-12-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-(4-methylphenyl)1,3,5-triazine | 2,4-Diamino-6-(4-methylphenyl)1,3,5-triazine. CAS No: 19338-12-6 |  Sarchem Laboratories New Jersey NJ |
| 2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine 98+% (HPLC) | 2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-diallylamino-1,3,5-triazine | 2,4-Diamino-6-diallylamino-1,3,5-triazine. Group: Monomers. CAS No. 91-77-0. Product ID: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 206.25g/mol. Mole weight: C9H14N6. C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI=1S/C9H14N6/c1-3-5-15 (6-4-2)9-13-7 (10)12-8 (11)14-9/h3-4H, 1-2, 5-6H2, (H4, 10, 11, 12, 13, 14). ROHTVIURAJBDES-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98% | 2,4-Diamino-6-diallylamino-1,3,5-triazine, ≥98%. Group: Monomers. CAS No. 91-77-0. Product ID: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: 206.25g/mol. Mole weight: C9H14N6. C=CCN(CC=C)C1=NC(=NC(=N1)N)N. InChI=1S/C9H14N6/c1-3-5-15 (6-4-2)9-13-7 (10)12-8 (11)14-9/h3-4H, 1-2, 5-6H2, (H4, 10, 11, 12, 13, 14). ROHTVIURAJBDES-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-dimethylamino-1,3,5-triazine | 2,4-Diamino-6-dimethylamino-1,3,5-triazine. Group: Monomerspolymers. CAS No. 1985-46-2. Product ID: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine. Molecular formula: 154.17g/mol. Mole weight: C5H10N6. CN(C)C1=NC(=NC(=N1)N)N. InChI=1S/C5H10N6/c1-11 (2)5-9-3 (6)8-4 (7)10-5/h1-2H3, (H4, 6, 7, 8, 9, 10). IEFWDQQGFDLKFK-UHFFFAOYSA-N. | |
| 2,4-Diamino-6-isopropoxy-1,3,5-triazine | 2,4-Diamino-6-isopropoxy-1,3,5-triazine. Group: Polymers. Alternative Names: BRN 0150110, 4,6-Diamino-2-isopropoxy-s-triazine, CID32722, s-Triazine, 4,6-diamino-2-isopropoxy-, AI3-60402, 2,4-Diamino-6-isopropoxy-1,3,5-triazine, LS-155311, D2225, 1,3,5-Triazine-2,4-diamine, 6-(1-methylethoxy)-, 4-26-00-01311 (Beilstein Handbook Reference), 24860-40-0. CAS No. 24860-40-0. Product ID: 6-propan-2-yloxy-1,3,5-triazine-2,4-diamine. Molecular formula: 169.18. Mole weight: C6< / sub>H11< / sub>N5< / sub>O. CC(C)OC1=NC(=NC(=N1)N)N. ATCQNYLEZRQALQ-UHFFFAOYSA-N. 96%. | |
| 2,4-Diamino-6-methoxy-1,3,5-triazine | 2,4-Diamino-6-methoxy-1,3,5-triazine. Group: Polymers. Alternative Names: 2,4-Diamino-6-methoxy-sym-triazin; s-Triazine,4,6-diamino-2-methoxy; 4,6-Diamino-2-methoxy-s-triazine; 2-Methoxy-4,6-diamino-s-triazin; 2,4-Diamino-6-methoxy-1.3.5-triazin; 2,4-DiaMino-6-Methoxy-1,3,5-triazine; 2,4-Diamino-6-methoxy-1,3,5-triazine. CAS No. 2827-45-4. Product ID: 6-methoxy-1,3,5-triazine-2,4-diamine. Molecular formula: 141.13. Mole weight: C4< / sub>H7< / sub>N5< / sub>O. COC1=NC(=NC(=N1)N)N. XVMFICQRQHBOOT-UHFFFAOYSA-N. 96%. | |
| 2,4-Diamino-6-methyl-1,3,5-triazine | 2,4-Diamino-6-methyl-1,3,5-triazine. Group: Biochemicals. Alternative Names: 6-Methyl-1,3,5-triazine-2,4-diamine; Acetoguanamine. Grades: Highly Purified. CAS No. 542-02-9. Pack Sizes: 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-methyl-1,3,5-triazine | 2,4-Diamino-6-methyl-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoguanamine. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 542-02-9. Molecular formula: C4H7N5. Mole weight: 125.14 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-542029. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-1,3,5-triazine-2,4-diamine. | |
| 2,4-Diamino-6-methyl-1,3,5-triazine 99+% (HPLC) | 2,4-Diamino-6-methyl-1,3,5-triazine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-nonyl-1,3,5-triazine | 2,4-Diamino-6-nonyl-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diamino-6-nonyl-1,3,5-triazine;6-Nonylguanamine. Product Category: Heterocyclic Organic Compound. CAS No. 5921-65-3. Molecular formula: C12H23N5. Mole weight: 237.34. Product ID: ACM5921653. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Nonyl-1,3,5-triazine-2,4-diamine. | |
| 2,4-Diamino-6-phenyl-1,3,5-triazine | 2,4-Diamino-6-phenyl-1,3,5-triazine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91-76-9. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,4-Diamino-6-undecyl-s-triazine | 2,4-Diamino-6-undecyl-s-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauroguanamine, 2,4-Diamino-6-undecyl-s-triazine, EINECS 219-795-2, BRN 0215967, s-Triazine, 2,4-diamino-6-undecyl-, CID75673, 6-Undecyl-1,3,5-triazine-2,4-diamine, LS-155328, 1,3,5-Triazine-2,4-diamine, 6-undecyl-, LT01148422, 4-26-00-01233 (Beilstein Handbook Reference), 1,3,5-Triazine-2,4-diamine, 6-undecyl- (9CI), 2533-34-8. Product Category: Heterocyclic Organic Compound. CAS No. 2533-34-8. Molecular formula: C14H27N5. Mole weight: 265.41. Purity: 0.96. IUPACName: 6-undecyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCCCCCCCCCCC1=NC(=NC(=N1)N)N. Density: 1.04g/cm³. ECNumber: 219-795-2. Product ID: ACM2533348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4,6-diamino-1,3,5-triazine | 2-Chloro-4,6-diamino-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3397-62-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H4ClN5. US Biological Life Sciences. | Worldwide |
| 2-Vinyl-4,6-diamino-1,3,5-triazine | 2-Vinyl-4,6-diamino-1,3,5-triazine. Group: Monomers. Alternative Names: 4,6-DIAMINO-2-VINYL-1,3,5-TRIAZINE; 2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE; 2-VINYL-4,6-DIAMINO-S-TRIAZINE; 2,4-Diamino-6-vinyl-S-triazine; Vinyldiaminotriazine; acryloguanamine; 2,4-Diamino-6-vinyl-1,3,5-triazine; 2-Vinyl-1,3,5-triazine-4,6-diamine. CAS No. 3194-70-5. Product ID: 6-ethenyl-1,3,5-triazine-2,4-diamine. Molecular formula: 137.14g/mol. Mole weight: C5H7N5. C=CC1=NC(=NC(=N1)N)N. InChI=1S/C5H7N5/c1-2-3-8-4 (6)10-5 (7)9-3/h2H, 1H2, (H4, 6, 7, 8, 9, 10). ZXLYUNPVVODNRE-UHFFFAOYSA-N. 94.0%. | |
| 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95% | 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95%. Group: Monomers. CAS No. 3194-70-5. Product ID: 6-ethenyl-1,3,5-triazine-2,4-diamine. Molecular formula: 137.14g/mol. Mole weight: C5H7N5. C=CC1=NC(=NC(=N1)N)N. InChI=1S/C5H7N5/c1-2-3-8-4 (6)10-5 (7)9-3/h2H, 1H2, (H4, 6, 7, 8, 9, 10). ZXLYUNPVVODNRE-UHFFFAOYSA-N. | |
| 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine | 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine; Lamotrigine. Grades: Highly Purified. CAS No. 84057-84-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Acetamide,2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]propoxy]phenyl]- | Acetamide,2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]propoxy]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,2-bromo-N-(3-(3-(3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)propoxy)phenyl). Product Category: Heterocyclic Organic Compound. CAS No. 19161-90-1. Molecular formula: C22H27BrN6O3. Mole weight: 503.39218. Purity: 0.96. IUPACName: 2-bromo-N-[3-[3-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]propoxy]phenyl]acetamide. Canonical SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCCCOC3=CC=CC(=C3)NC(=O)CBr)N)N)C. Density: 1.45g/cm³. Product ID: ACM19161901. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-bromo-N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]methyl]phenyl]- | Acetamide,2-bromo-N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]methyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,2-bromo-N-(3-((3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy)methyl)phenyl). Product Category: Heterocyclic Organic Compound. CAS No. 19161-91-2. Molecular formula: C20H23BrN6O2. Mole weight: 459.33962. Purity: 0.96. IUPACName: 2-bromo-N-[3-[[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]phenyl]acetamide. Canonical SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)OCC3=CC(=CC=C3)NC(=O)CBr)N)N)C. Product ID: ACM19161912. Alfa Chemistry ISO 9001:2015 Certified. | |
| COF&2,4-DIAMINO-1,3,5-TRIAZINE | COF&2,4-DIAMINO-1,3,5-TRIAZINE. Uses: Na. Group: Amido cofs linkers-2d-amido cofs linkers. Pack Sizes: 50 g. Molecular formula: 111.11g/mol. Mole weight: C3H5N5. InChI=1S/C3H5N5/c4-2-6-1-7-3 (5)8-2/h1H, (H4, 4, 5, 6, 7, 8). VZXTWGWHSMCWGA-UHFFFAOYSA-N. | |
| 2,3,5-Trichloro Lamotrigine | an impurity of Lamotrigine. Synonyms: 6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine; 3,5-Diamino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine. Grades: > 95%. CAS No. 77668-56-5. Molecular formula: C9H6Cl3N5. Mole weight: 290.54. | |
| 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 22535-90-6. Product ID: 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 434.5g/mol. Mole weight: C17H26N10O4. C1C2 (COC (O1)CCC3=NC (=NC (=N3)N)N)COC (OC2)CCC4=NC (=NC (=N4)N)N. InChI=1S/C17H26N10O4/c18-13-22-9 (23-14 (19)26-13)1-3-11-28-5-17 (6-29-11)7-30-12 (31-8-17)4-2-10-24-15 (20)27-16 (21)25-10/h11-12H, 1-8H2, (H4, 18, 19, 22, 23, 26) (H4, 20, 21, 24, 25, 27). DUZLHGMYNVZMCO-UHFFFAOYSA-N. | |
| 3-Dechloro-4-chloro Lamotrigine | A potential impurity of Lamotrigine. Group: Biochemicals. Alternative Names: 6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine; 3,5-Diamino-6-(2,4-dichlorophenyl)-1,2,4-triazine. Grades: Highly Purified. CAS No. 38943-76-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6,6'-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine) | 6,6'-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylglutaroguanamine, 2-Methylglutaroguanamine, CID88887, EINECS 244-369-8, 6,6-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine), 1,3,5-Triazine-2,4-diamine, 6,6-(2-methyl-1,3-propanediyl)bis-, 21402-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 21402-12-0. Molecular formula: C10H16N10. Mole weight: 276.301040 [g/mol]. Purity: 0.96. IUPACName: 6-[3-(4,6-diamino-1,3,5-triazin-2-yl)-2-methylpropyl]-1,3,5-triazine-2,4-diamine. Canonical SMILES: CC(CC1=NC(=NC(=N1)N)N)CC2=NC(=NC(=N2)N)N. ECNumber: 244-369-8. Product ID: ACM21402120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-5-azacytidine | 6-Amino-5-azacytidine is a nucleoside that exhibits a growth-inhibitory effect in humans and interferes with the metabolism of purines. 6-Amino-5-azacytidine is also a derivative of 5-Azacytidine, a chemotherapeutic agent used to treat patients with acute myelogenous leukemia. Synonyms: 4,6-Diamino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one. CAS No. 105331-00-8. Molecular formula: C8H13N5O5. Mole weight: 259.22. | |
| 6-butan-2-ylsulfanyl-7H-purine | 6-butan-2-ylsulfanyl-7H-purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-sec-Butoxy-4,6-diamino-s-triazine; 6-sec-butylthiopurine; s-Triazine,2-sec-butoxy-4,6-diamino. Product Category: Heterocyclic Organic Compound. CAS No. 82499-07-8. Molecular formula: C9H12N4S. Mole weight: 208.283 g/mol. Purity: 0.96. IUPACName: 1H-Purine, 6-[(1-methylpropyl)thio]-. Density: 1.36g/cm³. Product ID: ACM82499078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nonoxy-1,3,5-triazine-2,4-diamine | 6-Nonoxy-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0019531, s-Triazine, 4,6-diamino-2-nonoxy-, 2,4-Diamino-6-(nonyloxy)-s-triazine, CID88171, s-Triazine, 2,4-diamino-6-(nonyloxy)-, LS-155318, 4-26-00-01312 (Beilstein Handbook Reference), 19619-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 19619-57-9. Molecular formula: C12H23N5O. Mole weight: 253.344 g/mol. Purity: 0.96. IUPACName: 6-nonoxy-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCCCCCCCCOC1=NC(=NC(=N1)N)N. Density: 1.102g/cm³. Product ID: ACM19619579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Propyl-1,3,5-triazine-2,4-diamine | 6-Propyl-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyroguanamine, CID22252, EINECS 227-737-2, NSC254524, ZINC01557208, s-Triazine, 2,4-diamino-6-propyl-, 1,3,5-Triazine-2,4-diamine, 6-propyl-, 6-Propyl-1,3,5-triazine-2,4-diamine, AI3-51439, s-Triazine, 1,2,3,4-tetrahydro-2,4-diimino-6-propyl-, 5962-23-2. Product Category: Heterocyclic Organic Compound. CAS No. 5962-23-2. Molecular formula: C6H11N5. Mole weight: 153.185040 [g/mol]. Purity: 0.96. IUPACName: 6-propyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCCC1=NC(=NC(=N1)N)N. Density: 1.245g/cm³. ECNumber: 227-737-2. Product ID: ACM5962232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammeline | A related compound of Melamine. Group: Biochemicals. Alternative Names: 4,6-Diamino-1,3,5-triazin-2(1H)-one; 2,4-Diamino-6-hydroxy-1,3,5-triazine; 2,4-Diamino-6-hydroxy-s-triazine; 2-Hydroxy-4,6-diamino-s-triazine; Ammelin; Deethyldeisopropyl hydroxyyatrazine; GS 11791; NSC 9778; s-Diamino hydroxytriazine. Grades: Highly Purified. CAS No. 645-92-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ammeline-[13C3] Hydrochloride | Isotope labelled Ammeline, a metabolite of Melamine, which acts as a non-protein nitrogen food additive. Also present in pet foods as well. Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Synonyms: Ammeline-13C3 Hydrochloride; 4,6-Diamino-1,3,5-triazin-2(1H)-one-13C3 Hydrochloride; 2,4-Diamino-6-hydroxy-1,3,5-triazine-13C3 Hydrochloride; 2,4-Diamino-6-hydroxy-s-triazine-13C3 Hydrochloride; 2-Hydroxy-4,6-diamino-s-triazine-13C3 Hydrochloride; Deethyldeisopropylhydroxyyatrazine-13C3 Hydrochloride; NSC 9778-13C3 Hydrochloride; Diaminohydroxytriazine-13C3 Hydrochloride. Grades: 95% by HPLC; ≥99% atom 13C. CAS No. 1794936-94-9. Molecular formula: [13C]3H6ClN5O. Mole weight: 166.54. | |
| Ammeline-13C3 Hydrochloride | A labeled related compound of Melamine. Group: Biochemicals. Alternative Names: 4,6-Diamino-1,3,5-triazin-2(1H)-one-13C3 Hydrochloride; 2,4-Diamino-6-hydroxy-1,3,5-triazine-13C3 Hydrochloride; 2,4-Diamino-6-hydroxy-s-triazine-13C3 Hydrochloride; 2-Hydroxy-4,6-diamino-s-triazine-13C3 Hydrochloride; Ammelin-13C3 Hydrochloride; Deethyldeisopropyl hydroxyyatrazine-13C3 Hydrochloride; GS 11791-13C3 Hydrochloride; NSC 9778-13C3 Hydrochlorides; Diaminohydroxytriazine-13C3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Azacitidine Impurity 4 | Azacitidine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,6-diamino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. CAS No. 105331-00-8. Molecular Formula: C8H13N5O5. Mole Weight: 259.22. Catalog: APB105331008. | |
| β-Cyanopropioguanamine | β-Cyanopropioguanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4784-14-9, NSC8164, b-CYANOPROPIOGUANAMINE, NCIOpen2_000210, SureCN11786372, AC1L2H86, NSC-8164, NSC63840, NSC-63840, 3-(diamino-1,3,5-triazin-2-yl)propanenitrile, 3-(4,6-diamino-1,3,5-triazin-2-yl)propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 4784-14-9. Molecular formula: C6H8N6. Mole weight: 164.17. Purity: 0.96. IUPACName: 3-(4,6-diamino-1,3,5-triazin-2-yl)propanenitrile. Canonical SMILES: C(CC1=NC(=NC(=N1)N)N)C#N. Density: 1.41g/cm³. Product ID: ACM4784149. Alfa Chemistry ISO 9001:2015 Certified. | |
| cyanuric acid amidohydrolase | Along with EC 3.5.1.54 (allophanate hydrolase) and EC 3.5.1.84 (biuret amidohydrolase), this enzyme forms part of the cyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria. This is a key enzyme in the pathway, catalysing the ring cleavage of cyanuric acid. The enzyme is specific for cyanuric acid as substrate as neither the structurally related compounds ammeline (2,4-diamino-6-hydroxy-s-triazine) and ammelide (2-amino-4,6-dihydroxy-s-triazine) nor a number of pyrimidine compounds, such as uracil and cytosine, can act as substrates. Group: Enzymes. Synonyms: AtzD. Enzyme Commission Number: EC 3.5.2.15. CAS No. 132965-78-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4498; cyanuric acid amidohydrolase; EC 3.5.2.15; 132965-78-7; AtzD. Cat No: EXWM-4498. |  |
| Cycloguanil Nitrate | Cycloguanil Nitrate is the nitrate salt analogue of Cycloguanil Hydrochloride, an antimalarial drug. Synonyms: 4,?6-Diamino-1-(p-chlorophenyl)?-1,?2-dihydro-2,?2-dimethyl-s-triazine Mononitrate; 1-(4-Chlorophenyl)?-1,?6-dihydro-6,?6-dimethyl-1,?3,?5-triazine-2,?4-diamine Nitrate (1:1). Grades: 95%. CAS No. 25332-44-9. Molecular formula: C11H15ClN6O3. Mole weight: 314.73. | |
| Cymelarsan | Melarsenoxyde Cysteamine Hydrochloride; Bis(2-aminoethyl) p-((4,6-diamino-S-triazin-2-yl)amino)dithiobenzenearsonite dihydrochloride. Packaged under nitrogen. Grades: CAS No. 89141-50-4. Product ID: 8-01413. Molecular formula: C13H23N8AsCl2S2. Mole weight: 501.33. |  |
| Guanylmelamine | A guanidino compound with with antitumor activity; neoplasm inhibitor. Group: Biochemicals. Alternative Names: N-(4-amino-3,6-dihydro-6-imino-1,3,5-triazin-2-yl)guanidine; (4,6-diamino-1,3,5-triazin-2-yl)guanidine; (4,6-Diamino-s-triazin-2-yl)guanidine; (Aminoiminomethyl)-1,3,5-triazine-2,4,6-triamine; Monoguanylmelamine. Grades: Highly Purified. CAS No. 4405-8-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Irsogladine | Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder.Irsogladine treatment (300 and 500 mg/kg/day) resulted in a dose-dependent reduction of angiogenesis in wild-type mice by 21 and 45.3% (P < 0.02, P < 0.001), in tPA-deficient mice by 42.6 and 46% (P < 0.001, P < 0.001), and in uPA-deficient mice by 27.2 and 46% (P < 0.05, p < 0.001), respectively. Uses: Anti-ulcer agents. Synonyms: Irsogladine; 57381-26-7; dicloguamine; 6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine; Irsogladine [INN]; 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-; QBX79NZC1D; 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine;[4-amino-6-(2,5-dichlorophenyl)-s-triazin-2-yl]amine; maleic acid; (Z)-2-butenedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine; 6-[2,5-bis(chloranyl)phenyl]-1,3,5-triazine-2,4-diamine; (Z)-but-2-enedioic acid. Grades:>98%. CAS No. 57381-26-7. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. | |
| Irsogladine Maleate | An anti-ulcer drug. Group: Biochemicals. Alternative Names: 6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-2-Butenedioate; 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate; Gaslon; Gaslon N. Grades: Highly Purified. CAS No. 84504-69-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Lamotrigine | 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine. CAS No. 84057-84-1. Product ID: 8-04585. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. Properties: White to off-white crystalline powder. | |
| Lamotrigine-13C3,D3 | Lamotrigine-13C3,D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DiaMino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3,d3. Appearance: Off-White to Pale Beige Solid. CAS No. 1246815-13-3. Molecular formula: C9H4Cl2D3N5. Mole weight: 262.13. Purity: 0.98. Product ID: ACM1246815133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lamotrigine-13C3, d3, Major | An isotopically labeled Lamotrigine , an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13C3,d3; 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3,d3. Grades: Highly Purified. CAS No. 1246815-13-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine N2-Glucuronide | An impurity in the synthesis of Lamotrigine. Synonyms: 3,5-Diamino-6-(2,3-dichlorophenyl)-2-D-glucopyranuronosyl-1,2,4-triaziniu. Grades: > 95%. CAS No. 133310-19-7. Molecular formula: C15H15Cl2N5O6. Mole weight: 432.22. | |
| MAVT | MAVT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 106241-72-9, 2-Propenoic acid,2-methyl-, 2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl ester, ACMC-1BUX5, AGN-PC-01XBBN, SureCN383376, CTK4A4445, AG-D-20531, 2,4-DIAMINO-6-(METHACRYLOYLOXY)ETHYL-1,3,5-TRIAZINE, 2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl 2-methylprop-2-enoate, 2,4-Diamino-6-[(methacryloyloxy)ethyl]-1,3,5-triazine;2,4-Diamino-6-methacryloyloxyethyl-s-triazine; Curezol MAVT. Product Category: Heterocyclic Organic Compound. CAS No. 106241-72-9. Molecular formula: C9H13N5O2. Mole weight: 223.231820 [g/mol]. Purity: 0.88. IUPACName: 2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl 2-methylprop-2-enoate. Product ID: ACM106241729. Alfa Chemistry ISO 9001:2015 Certified. Categories: MavTV. | |
| Melarsen Oxide | Melarsen Oxide. Group: Biochemicals. Alternative Names: N2-(4-Arsenosophenyl)-1,3,5-triazine-2,4,6-triamine; (p-Arsenosophenyl) melamine; (p-Arsenosophenyl) melamine; 2-(p-Arsenosoanilino)-4,6-diamino-s-triazine; 3177 R.P.; Friedheim 2065; Melarsenoxyd; Melox; NSC 34642. Grades: Highly Purified. CAS No. 21840-08-4. Pack Sizes: 50mg. Molecular Formula: C9H9AsN6O, Molecular Weight: 292.13. US Biological Life Sciences. | Worldwide |
| Melarsonyl potassium | Melarsonyl potassium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimelarsen; Potassium pentyl thiarsaphenylmelamine; EINECS 236-405-6; Melarsonyl potassium; 1,3,2-Dithiarsolane-4,5-dicarboxylic acid,2-(p-((4,6-diamino-s-triazin-2-yl)amino)phenyl)-,dipotassium salt; Melarsonil potasico [INN-Spanish]; Melarsonyl potassi. Product Category: Heterocyclic Organic Compound. CAS No. 13355-00-5. Molecular formula: C13H11AsK2N6O4S2. Mole weight: 532.512440 [g/mol]. Purity: 0.96. IUPACName: dipotassium 2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolane-4,5-dicarboxylate. Canonical SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N)N)[As]3SC(C(S3)C(=O)[O-])C(=O)[O-].[K+].[K+]. ECNumber: 236-405-6. Product ID: ACM13355005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Melarsoprol (RP 3854) | Synonyms. Group: Biochemicals. Alternative Names: Melarsen B; Melarsoprol; Melarsaprol B; RP 3854; 2-[4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolane-4-methanol; p-[(4,6-Diamino-s-triazin-2-yl)amino]dithio-benzenearsonous Acid Cyclic (Hydroxymethyl) ethylene Ester; 2-[p-(4,6-Diamino-s-triazin-2-ylamino)phenyl]-1,3,2-dithiarsolane-4-methanol; 2-p-(4,6-Diamino-s-triazin-2-ylamino)phenyl-4-hydroxymethyl-1,3,2-dithiarsoline. Grades: Highly Purified. CAS No. 494-79-1. Pack Sizes: 25mg. Molecular Formula: C12H15AsN6OS2, Molecular Weight: 398.34. US Biological Life Sciences. | Worldwide |
| Metformin EP Impurity B | Metformin EP Impurity B is an impurity of Metformin (HCl), an oral hypoglycemic agent that slows electron transport in the oxidation pathway in mitochondria. Guanylmelamine is a guanidino compound with antitumor activity. It is also a neoplasm inhibitor. Synonyms: Guanylmelamine; N-(4-Amino-3,6-dihydro-6-imino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-s-triazin-2-yl)-guanidine; (Aminoiminomethyl)-1,3,5-triazine-2,4,6-triamine; Monoguanylmelamine. Grades: > 95%. CAS No. 4405-8-7. Molecular formula: C4H8N8. Mole weight: 168.16. | |
| N,N-Dimethylmelamine | N-Demethylated metabolite of Altretamine with antitumor activity. It is used as a chemosterilant for insects, particularly houseflies. Group: Biochemicals. Alternative Names: 2,4-Diamino-6-(dimethylamino)-s-triazine; 2-(Dimethylamino)-4,6-diamino-s-triazine; 2,4-Diamino-6-dimethylamino-1,3,5-triazine; ENT 22312; N,N-Dimethyl-1,3,5-triazine-2,4,6-triamine; N2,N2-Dimethylmelamine; NSC 4417. Grades: Highly Purified. CAS No. 1985-46-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| SF-331 | SF-331 is one of diaminoaryl-triazinenitrofurylhydrazones with an inhibitory effect on mycobacterium tuberculosis. Uses: Antibacterial agent. Synonyms: SF331; SF 331. | |
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