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| Product | Description | |
|---|---|---|
| 1,3,5-Triazine | 1,3,5-Triazine. Group: Biochemicals. Alternative Names: s-Triazine. Grades: Highly Purified. CAS No. 290-87-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H3N3. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Triazine-2(1H)-thione,6-amino-4-(phenylmethyl)- | 1,3,5-Triazine-2(1H)-thione,6-amino-4-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-benzyl-1H-[1,3,5]triazin-2-thion. Product Category: Heterocyclic Organic Compound. CAS No. 30369-73-4. Molecular formula: C10H10N4S. Mole weight: 218.2782. Purity: 0.96. IUPACName: 2-amino-6-benzyl-1H-1,3,5-triazine-4-thione. Canonical SMILES: C1=CC=C(C=C1)CC2=NC(=S)N=C(N2)N. Density: 1.39g/cm³. Product ID: ACM30369734. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt | 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trithiocyanuricacidtrisodiumsalthydrate. Appearance: Yellowish or white crystalline powder. CAS No. 17766-26-6. Molecular formula: C3N3Na3S3. Mole weight: 243.22. Purity: 0.85. Product ID: ACM17766266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl | 1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine. CAS No. 14445-75-1. Molecular formula: 279.26. Mole weight: C12H9N9. 95%. |  |
| 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate | 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-455-5, CID111652, Tris(2-hydroxyethyl)isocyanurate trimethacrylate, 1,3,5-Triazine-2,4,6-tris(2-hydroxyethyl)tris(methacrylate), 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate, 2-Propenoic acid, 2-methyl-, 1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl ester, 2-Propenoic acid, 2-methyl-, 1,1,1-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl) ester, 68845-21-6. Product Category: Heterocyclic Organic Compound. CAS No. 68845-21-6. Molecular formula: C21H27N3O6. Mole weight: 417.455580 [g/mol]. Purity: 0.96. IUPACName: 2-[4,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]-1,3,5-triazin-2-yl]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCC1=NC(=NC(=N1)CCOC(=O)C(=C)C)CCOC(=O)C(=C)C. ECNumber: 272-455-5. Product ID: ACM68845216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-triazine-2,4-diamine | Related product of Decitabine. Synonyms: 1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine. Grades: > 95 %. CAS No. 504-08-5. Molecular formula: C3H5N5. Mole weight: 111.108. |  |
| 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl- | 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-844-9, CID11970767, 6-Chloro-N-cyclopentyl-N-methyl-1,3,5-triazine-2,4-diamine, 84041-64-5. Product Category: Heterocyclic Organic Compound. CAS No. 84041-64-5. Molecular formula: C9H14 Cl N5. Mole weight: 227.69396. Purity: 0.96. IUPACName: 6-chloro-2-N-cyclopentyl-4-N-methyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CNC1=NC(=NC(=N1)NC2CCCC2)Cl. Density: 1.382g/cm³. ECNumber: 281-844-9. Product ID: ACM84041645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone | 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-648-3, SureCN8673307, AC1O54V7, 1,1,1-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone, 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione, 4988-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 4988-89-0. Molecular formula: C45H24N6O6. Mole weight: 744.708660 [g/mol]. Purity: 0.96. IUPACName: 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC(=NC(=N4)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O)NC8=CC=CC9=C8C(=O)C1=CC=CC=C1C9=O. Density: 1.564g/cm³. ECNumber: 225-648-3. Product ID: ACM4988890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,10-Anthracenedione. | |
| 1,1'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone | 1,1'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 217-812-8, CID74783, 2,4-Bis((9,10-dioxo-1-anthracenyl)amino)-6-phenoxy-s-triazene, 1,1-((6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1-((6-phenoxy-1,3,5-triazine-2,4-diyl)diimino)bis-, 1965-81-7. Product Category: Heterocyclic Organic Compound. CAS No. 1965-81-7. Molecular formula: C37H21N5O5. Mole weight: 615.593 g/mol. Purity: 0.96. IUPACName: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione. Canonical SMILES: C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC7=C6C(=O)C8=CC=CC=C8C7=O. Density: 1.497g/cm³. ECNumber: 217-812-8. Product ID: ACM1965817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] | 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]. Uses: Designed for use in research and industrial production. Product Category: Vat Dyes. CAS No. 32220-82-9. Molecular formula: C41H27N7O6. Mole weight: 713.707. Density: 1.507g/cm³. Product ID: ACM32220829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40789-35-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α,β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 1442660-61-8. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 40789-35-3. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2-Deoxy-3,5-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 | 1-(2-Deoxy-3,5-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10302-79-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grades: 97%. CAS No. 10302-79-1. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2-Deoxy-3,5-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 | 1-(2-Deoxy-3,5-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine is a cytidine analog inherent in RNA, impactfully contributing to antiviral drug development and targeting ailments such as HIV and Hepatitis C. Molecular formula: C24H24N4O6. Mole weight: 464.48. | |
| 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cross linking;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propenyl-;Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione;Triallyl Isocyanurate;1,3,5-Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Product Category: Polymer/Macromolecule. Appearance: Yellow liquid. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. Density: 1.159. ECNumber: 213-834-7. Product ID: ACM1025156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triacetylhexahydro-1,3,5-triazine | 1,3,5-Triacetylhexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26028-46-6, 1,3,5-Triacetylhexahydro-1,3,5-triazine, NSC194838, AC1L1PA2, SureCN8594496, MLS000682830, CTK4F6955, MolPort-001-012-250, 1,5-Triacetylhexahydro-s-triazine, HMS1579B21, HMS2592D17, s-Triazine,3,5-triacetylhexahydro-, EINECS 247-418-1, STK287586, ZINC00050340, AKOS000594921, AG-E-80926, MCULE-4723081907, NSC-194838, SDCCGMLS-0064516.P001. Product Category: Heterocyclic Organic Compound. CAS No. 26028-46-6. Molecular formula: C9H15N3O3. Mole weight: 213.233700 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-diacetyl-1,3,5-triazinan-1-yl)ethanone. Canonical SMILES: CC(=O)N1CN(CN(C1)C(=O)C)C(=O)C. Density: 1.229g/cm³. ECNumber: 247-418-1. Product ID: ACM26028466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-Triazine | 1,3,5-Triacryloylhexahydro-1,3,5-Triazine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,3,5-Triacryloyl-s -triazine, Tri(N -acryloyl)hexahydrotriazine, Triacrylformal, 1,3,5-Triacryloylhexahydrotriazine, 1,3,5-Triacryloylhexahydro-s -triazine. CAS No. 959-52-4. Product ID: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. Molecular formula: 249.27. Mole weight: C12H15N3O3. C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. 1S/C12H15N3O3/c1-4-10 (16)13-7-14 (11 (17)5-2)9-15 (8-13)12 (18)6-3/h4-6H, 1-3, 7-9H2. FYBFGAFWCBMEDG-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3,5-Tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIBENZYL ISOCYANURATE, CID11805, EINECS 210-102-9, 1,3,5-Tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(phenylmethyl)-, 606-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 606-03-1. Molecular formula: C24H21N3O3. Mole weight: 399.441840 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tribenzyl-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: C1=CC=C(C=C1)CN2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4. Density: 1.313g/cm³. ECNumber: 210-102-9. Product ID: ACM606031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tribenzylhexahydro-1,3,5-triazine | 1,3,5-Tribenzylhexahydro-1,3,5-triazine is used as a reagent in the synthesis of phosphinic acid based NAALADase inhibitors which may potentially be used for the treatment of both neurodegenerative disorders and peripheral neuropathies. Group: Biochemicals. Grades: Highly Purified. CAS No. 2547-66-2. Pack Sizes: 5g, 10g. Molecular Formula: C24H27N3, Molecular Weight: 357.49. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triheptylhexahydro-1,3,5-triazine | 1,3,5-Triheptylhexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triheptylhexahydro-1,3,5-triazine, 84604-93-3, EINECS 283-378-1, AGN-PC-00IZJ3, CTK5F2802, 1,3,5-triheptyl-1,3,5-triazinane, AG-H-38266, 1,3,5-Triazine,1,3,5-triheptylhexahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 84604-93-3. Molecular formula: C24H51N3. Mole weight: 381.681840 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-triheptyl-1,3,5-triazinane. Density: 0.868g/cm³. Product ID: ACM84604933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trimethylhexahydro-1,3,5-triazine | 1,3,5-Trimethylhexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008536;TRIMETHYLCYCLOTRIMETHYLENETRIAMINE;1,3,5-Trimethyl-1,3,5-triazinane;1,3,5-Trimethylhexahydro-s-triazine;1,3,5-Trimethylhexahydro-sym-triazine;3,5-Triazine,hexahydro-1,3,5-trimethyl-1;5-triazine,hexahydro-1,3,5-trimethyl-3;F 7771. Product Category: Polymer/Macromolecule. CAS No. 108-74-7. Molecular formula: C6H15N3. Mole weight: 129.2. Product ID: ACM108747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trimethylhexahydro-1,3,5-triazine | Liquid, d20 0.91,hygroscopic, 98%. Synonyms: Hexahydro-1,3,5-trimethyl-1,3,5-triazine. CAS No. 108-74-7. Pack Sizes: 25g, 100g. Product ID: FR-2229. B.P. 162-163. Mole weight: 129.21. |  Frinton Laboratories |
| 1,3,5-Tris-(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | 1,3,5-Tris-(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-198-7, CID117012, 1,3,5-Tris(3,3-difluoroallyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,3-difluoro-2-propen-1-yl)-, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,3-difluoro-2-propenyl)-, 71113-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 71113-20-7. Molecular formula: C12H9F6N3O3. Mole weight: 357.208579 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tris(3,3-difluoroprop-2-enyl)-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: C(C=C(F)F)N1C(=O)N(C(=O)N(C1=O)CC=C(F)F)CC=C(F)F. Density: 1.462g/cm³. ECNumber: 275-198-7. Product ID: ACM71113207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine | 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',3''-(1,3,5-triazinane-1,3,5-triyl)tris(n,n-dimethylpropan-1-amine). Appearance: Colorless to light yellow transparent viscous liquid. CAS No. 15875-13-5. Molecular formula: C18H42N6. Mole weight: 342.57. Density: 0.92 g/mL at 25 °C (lit.). Product ID: ACM15875135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(4-tert-butyl-3-hydrOxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-triOne;IrganOx 1790 | 1,3,5-Tris(4-tert-butyl-3-hydrOxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1H,3H,5H)-triOne;IrganOx 1790. Group: Biochemicals. Grades: Highly Purified. CAS No. 40601-76-1. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-methyl-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione | 1-Amino-3-methyl-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione has been used in the preparation of 3-[ (N-heterocyclyl) iminomethyl]pyridines as pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 52840-82-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H8N4O2S, Molecular Weight: 188.21. US Biological Life Sciences. | Worldwide |
| 1-Amino-6-(ethylthio)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione | 1-Amino-6-(ethylthio)-3-methyl-1,3,5-triazine-2,4(1H,3H)-dione is an analogue of 1-Amino-3-methyl-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione (A616790), which has been used in the preparation of 3-[ (N-heterocyclyl) iminomethyl]pyridines as pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 79658-64-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H10N4O2S, Molecular Weight: 202.23. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1,2,3,6-tetrahydro-4-(methylthio)-1,3,5-triazine hydroiodide | 1-Ethyl-1,2,3,6-tetrahydro-4-(methylthio)-1,3,5-triazine hydroiodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189289-64-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H14IN3S. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3- [3-methyl-4- [4- [ (trifluoromethyl) sulfonyl] phenoxy] phenyl] -1, 3, 5-triazine-2, 4, 6 (1H, 3H, 5H) -trione | 1-Methyl-3- [3-methyl-4- [4- [ (trifluoromethyl) sulfonyl] phenoxy] phenyl] -1, 3, 5-triazine-2, 4, 6 (1H, 3H, 5H) -trione. Group: Biochemicals. Alternative Names: Ponazuril; Toltrazuril sulfone. Grades: Highly Purified. CAS No. 69004-04-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H14F3N3O6S. US Biological Life Sciences. | Worldwide |
| 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine | 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1689576-03-1. Product ID: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine. Molecular formula: 343.8g/mol. Mole weight: C21H14ClN3. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C21H14ClN3/c22-21-24-19 (16-10-5-2-6-11-16)23-20 (25-21)18-13-7-12-17 (14-18)15-8-3-1-4-9-15/h1-14H. BYPCJJONRMPERB-UHFFFAOYSA-N. | |
| 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine | 2-[1,1-Biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 10202-45-6. Product ID: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 302.2g/mol. Mole weight: C15H9Cl2N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)Cl. InChI=1S/C15H9Cl2N3/c16-14-18-13 (19-15 (17)20-14)12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9H. JYPGHMDTTDKUEL-UHFFFAOYSA-N. | |
| 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine | 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2--1-1--biphenyl--4-yl--4-chloro-6-phenyl-1-3-5-triazine-manufacturer. CAS No. 1472062-94-4. Product ID: 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 343.81. Mole weight: C21H14ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C21H14ClN3/c22-21-24-19 (17-9-5-2-6-10-17)23-20 (25-21)18-13-11-16 (12-14-18)15-7-3-1-4-8-15/h1-14H. JKHCVYDYGWHIFJ-UHFFFAOYSA-N. 95%+. | |
| 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 71255-78-2. Product ID: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 435.9g/mol. Mole weight: C12H5Cl6N3O2. C1OC2=C (O1)C=C (C=C2)C3=NC (=NC (=N3)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H5Cl6N3O2/c13-11(14, 15)9-19-8(20-10(21-9)12(16, 17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H, 4H2. BFQFFNWLTHFJOZ-UHFFFAOYSA-N. | |
| 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98% | 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 98%. Group: Polymerization initiators. CAS No. 71255-78-2. Product ID: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 435.9g/mol. Mole weight: C12H5Cl6N3O2. C1OC2=C (O1)C=C (C=C2)C3=NC (=NC (=N3)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H5Cl6N3O2/c13-11(14, 15)9-19-8(20-10(21-9)12(16, 17)18)5-1-2-6-7(3-5)23-4-22-6/h1-3H, 4H2. BFQFFNWLTHFJOZ-UHFFFAOYSA-N. | |
| 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine | DryPowder. Group: Plastic additivespolymerization additives. CAS No. 1668-53-7. Product ID: 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol. Molecular formula: 397.5g/mol. Mole weight: C25H23N3O2. CC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=C (C=C (C=C4)C)C)C. InChI=1S/C25H23N3O2/c1-14-5-8-19 (16 (3)11-14)23-26-24 (20-9-6-15 (2)12-17 (20)4)28-25 (27-23)21-10-7-18 (29)13-22 (21)30/h5-13, 29-30H, 1-4H3. FROCQMFXPIROOK-UHFFFAOYSA-N. | |
| 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic additivespolymerization additives. Alternative Names: 4,6-Diphenyl-2-(2,4-dihydroxyphenyl)-s-triazine. CAS No. 38369-95-8. Product ID: 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol. Molecular formula: 341.4. Mole weight: C21H15N3O2. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=CC=CC=C4. InChI=1S/C21H15N3O2/c25-16-11-12-17 (18 (26)13-16)21-23-19 (14-7-3-1-4-8-14)22-20 (24-21)15-9-5-2-6-10-15/h1-13, 25-26H. YCNFNXPUWNPXMG-UHFFFAOYSA-N. 98%+. | |
| 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization reagents. CAS No. 156360-76-8. Product ID: 2-[(E)-2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 421.9g/mol. Mole weight: C12H7Cl6N3O. CC1=CC=C (O1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C12H7Cl6N3O/c1-6-2-3-7 (22-6)4-5-8-19-9 (11 (13, 14)15)21-10 (20-8)12 (16, 17)18/h2-5H, 1H3/b5-4+. XOPKKHCDIAYUSK-SNAWJCMRSA-N. | |
| 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blocks. CAS No. 77989-15-2. Product ID: 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 388.27. Mole weight: C21H14BrN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3Br)C4=CC=CC=C4. InChI=1S / C21H14BrN3 / c22-18-14-8-7-13-17 (18) 21-24-19 (15-9-3-1-4-10-15) 23-20 (25-21) 16-11-5-2-6-12-16 / h1-14H. MSTJGWCHJCZPEQ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 154880-05-4. Product ID: 2-[(E)-2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 407.9g/mol. Mole weight: C11H5Cl6N3O. C1=COC (=C1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl. InChI=1S/C11H5Cl6N3O/c12-10 (13, 14)8-18-7 (4-3-6-2-1-5-21-6)19-9 (20-8)11 (15, 16)17/h1-5H/b4-3+. PNDRGJCVJPHPOZ-ONEGZZNKSA-N. | |
| 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic additivespolymerization additives. Alternative Names: 2-(Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. CAS No. 106556-36-9. Product ID: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. Molecular formula: 355.4. Mole weight: C22H17N3O2. COC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4)O. InChI=1S / C22H17N3O2 / c1-27-17-12-13-18 (19 (26) 14-17) 22-24-20 (15-8-4-2-5-9-15) 23-21 (25-22) 16-10-6-3-7-11-16 / h2-14, 26H, 1H3. UUINYPIVWRZHAG-UHFFFAOYSA-N. 98%+. | |
| 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 42880-07-9. Product ID: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 478g/mol. Mole weight: C15H11Cl6N3O2. COC1=C (C=C (C=C1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl)OC. InChI=1S/C15H11Cl6N3O2/c1-25-9-5-3-8 (7-10 (9)26-2)4-6-11-22-12 (14 (16, 17)18)24-13 (23-11)15 (19, 20)21/h3-7H, 1-2H3/b6-4+. ZJRNXDIVAGHETA-GQCTYLIASA-N. >98.0%(LC)(N). | |
| 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1073062-59-5. Product ID: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 467.2g/mol. Mole weight: C21H13Br2N3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC (=CC (=C3)Br)Br)C4=CC=CC=C4. InChI=1S/C21H13Br2N3/c22-17-11-16 (12-18 (23)13-17)21-25-19 (14-7-3-1-4-8-14)24-20 (26-21)15-9-5-2-6-10-15/h1-13H. DRQMSTXYCLCAHO-UHFFFAOYSA-N. | |
| 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 864377-31-1. Product ID: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 388.27. Mole weight: C21H14BrN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. InChI=1S / C21H14BrN3 / c22-18-13-7-12-17 (14-18) 21-24-19 (15-8-3-1-4-9-15) 23-20 (25-21) 16-10-5-2-6-11-16 / h1-14H. HNZUKQQNZRMNGS-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1443049-83-9. Product ID: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.9g/mol. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-16-8-14-22 (18-24) 21-13-7-15-23 (17-21) 27-30-25 (19-9-3-1-4-10-19) 29-26 (31-27) 20-11-5-2-6-12-20 / h1-18H. MMAIMCOMSPMTKJ-UHFFFAOYSA-N. | |
| 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 2085262-87-7. Product ID: 2-(3-chlorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.9g/mol. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)C5=CC (=CC=C5)Cl. InChI=1S / C27H18ClN3 / c28-24-13-7-12-23 (18-24) 27-30-25 (21-10-5-2-6-11-21) 29-26 (31-27) 22-16-14-20 (15-17-22) 19-8-3-1-4-9-19 / h1-18H. RTQGBLVWKHLKDA-UHFFFAOYSA-N. | |
| 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-83-9. Product ID: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-16-8-14-22 (18-24) 21-13-7-15-23 (17-21) 27-30-25 (19-9-3-1-4-10-19) 29-26 (31-27) 20-11-5-2-6-12-20 / h1-18H. MMAIMCOMSPMTKJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-84-0. Product ID: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=C (C=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-13-7-12-23 (18-24) 19-14-16-22 (17-15-19) 27-30-25 (20-8-3-1-4-9-20) 29-26 (31-27) 21-10-5-2-6-11-21 / h1-18H. PGIGQFHBEHJSQN-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol | 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol is used as a light stabilizer/UV absorber for polyethylene phthalate polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine; 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine; 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine; 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-hexyloxyphenol; 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol; 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine; 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine; Tinuvin 1577; Tinuvin 1577ED; Tinuvin 1577FF; Tinuvin 167FF; Tinuvin 577FF; UV 1577. Grades: Highly Purified. CAS No. 147315-50-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine | 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris-BiphenylTriazine. CAS No. 31274-51-8. Product ID: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 537.67. Mole weight: C39H27N3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=CC=C7. InChI=1S/C39H27N3/c1-4-10-28 (11-5-1)31-16-22-34 (23-17-31)37-40-38 (35-24-18-32 (19-25-35)29-12-6-2-7-13-29)42-39 (41-37)36-26-20-33 (21-27-36)30-14-8-3-9-15-30/h1-27H. CENPSTJGQOQKKW-UHFFFAOYSA-N. 95%+. | |
| 2,4,6-Tri-2-pyridinyl-1,3,5-triazine | 2,4,6-Tri-2-pyridinyl-1,3,5-triazine (NSC 112125) is a commonly used fluorescent dye for detecting iron. 2,4,6-Tri-2-pyridinyl-1,3,5-triazine forms a complex with Fe (II) and can be quantified as a measure of iron concentration by colorimetric detection at 594 nm [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 112125; 2,4,6-Tipyidyl-s-tiazie. CAS No. 3682-35-7. Pack Sizes: 5 g; 10 g. Product ID: HY-D0221. |  |
| 2,4,6-Tri(2-pyridyl)-1,3,5-triazine | Reagent for the spectrophotometric determination of Fe(II) and of total Fe. Group: Biochemicals. Alternative Names: 2,4,6-Tripyridyl-S-triazine; 2,4,6-Tri(2-pyridyl)-s-triazine; TPTZ. Grades: Highly Purified. CAS No. 3682-35-7. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C18H12N6, Molecular Weight: 3682-35-7. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine. Group: Metal organic frameworks (mofs). Alternative Names: 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine. CAS No. 42333-78-8. Product ID: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Molecular formula: 312.33. Mole weight: C18H12N6. C1=CN=CC=C1C2=NC (=NC (=N2)C3=CC=NC=C3)C4=CC=NC=C4. CBMYFVSIIYILRH-UHFFFAOYSA-N. InChI=1S/C18H12N6/c1-7-19-8-2-13 (1)16-22-17 (14-3-9-20-10-4-14)24-18 (23-16)15-5-11-21-12-6-15/h1-12H. 95%. | |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine | Synonyms: 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-tri(pyridin-4-yl)-1,3,5-triazine. CAS No. 42333-78-8. Molecular formula: C18H12N6. Mole weight: 312.33. | |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation). Uses: 2,4,6-tri(4-pyridyl)-1,3,5-triazine is used in the preparation of metal-metallite coordination polymers as well as porphyrin prisms. Group: other material building blockssemiconductor blocks. Alternative Names: 2,4,6-Tri(4-pyridinyl)-1,3,5-triazine; AM808280; SC-95201; CBMYFVSIIYILRH-UHFFFAOYSA-N; FT-0606529; CJ-29874; DTXSID30195150; ML01052; I14-108432; AC1L7WH6. CAS No. 42333-78-8. Product ID: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Molecular formula: 312.34. Mole weight: C18H12N6. C1=CN=CC=C1C2=NC (=NC (=N2)C3=CC=NC=C3)C4=CC=NC=C4. InChI=1S/C18H12N6/c1-7-19-8-2-13 (1)16-22-17 (14-3-9-20-10-4-14)24-18 (23-16)15-5-11-21-12-6-15/h1-12H. CBMYFVSIIYILRH-UHFFFAOYSA-N. >97.0%(N). | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Group: Biochemicals. Alternative Names: 6, 6', 6''- (1, 3, 5-Triazine-2, 4, 6-triyltriimino) trihexanoic acid; Irgacor L 190; Corrosion inhibitor ABC 730; Belcor 590. Grades: Highly Purified. CAS No. 80584-91-4. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. Molecular Formula: C21H36N6O6. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazine class of corrosion inhibitors also known as 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)trihexanoic acid, Irgacor L 190, corrosion inhibitor ABC 730 and Belcor 590. Uses: Oil drilling auxiliary agent, coating auxiliary agents, electronics chemicals. Additional or Alternative Names: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-;6,6,6-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure;6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. Appearance: White granules or powder. CAS No. 80584-91-4. Molecular formula: C21H36N6O6. Mole weight: 468.55. Purity: 50%-85%. IUPACName: 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoicacid. Canonical SMILES: C(CCC(=O)O)CCNC1=NC(=NC(=N1)NCCCCCC(=O)O)NCCCCCC(=O)O. Density: 1.305. ECNumber: 279-505-5. Product ID: ACM80584914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Synonyms: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6', 6''-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Product ID: CDC10-0242. Molecular formula: C21H36N6O6. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; CDC10-0242; 80584-91-4; C21H36N6O6; IRGACOR L 190; Corrosion inhibitor ABC 730; belcor 590; Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-; 6,6',6''-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic; 2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine; 279-505-5; 80584-91-4. Purity: 0.98. Color: White. EC Number: 279-505-5. Physical State: Granules or Powder. Application: Oil Drilling Auxiliary Agent, Coating Auxiliary Agents, Electronics Chemicals. Boiling Point: 773.8±70.0 °C(Predicted). Melting Point: 186-188 °C(Solv: acetic acid (64-19-7)). Density: 1.305 g/cm3. Product Description: 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazi |  |
| 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine | 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine. Group: Electroluminescence materials. Alternative Names: 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine,134984-37-5,ACMC-209bxh,SureCN1303181,CTK4B9584,ANW-19731,AKOS015840949,AG-L-21985,I14-99443. CAS No. 134984-37-5. Product ID: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. Molecular formula: 576.65. Mole weight: C39H24N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=NC (=NC (=N4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C39H24N6/c1-7-19-31-25 (13-1)26-14-2-8-20-32 (26)43 (31)37-40-38 (44-33-21-9-3-15-27 (33)28-16-4-10-22-34 (28)44)42-39 (41-37)45-35-23-11-5-17-29 (35)30-18-6-12-24-36 (30)45/h1-24H. NPLMKKHOVKWGEO-UHFFFAOYSA-N. 95%+. | |
| 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation) | 2,4,6-Tri(9H-carbazol-9-yl)-1,3,5-triazine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 134984-37-5. Product ID: 9-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]carbazole. Molecular formula: 576.66. Mole weight: C39H24N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=NC (=NC (=N4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C39H24N6/c1-7-19-31-25 (13-1)26-14-2-8-20-32 (26)43 (31)37-40-38 (44-33-21-9-3-15-27 (33)28-16-4-10-22-34 (28)44)42-39 (41-37)45-35-23-11-5-17-29 (35)30-18-6-12-24-36 (30)45/h1-24H. NPLMKKHOVKWGEO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,4,6-Triallyloxy-1,3,5-triazine | binds both covalently and irreversibly to outer cell membrane surfaces. CAS No. 101-37-1. Product ID: 9-00562. Molecular formula: C12H18N3O3. Mole weight: 249.26. Purity: 0.98. Properties: 11.8 Å. |  |
| (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl triacrylate | (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl triacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-acryloyloxyethyl) Isocyanurate. Product Category: Promotional Products. Appearance: solid. CAS No. 40220-08-4. Molecular formula: C18H21N3O9. Mole weight: 423.38. Purity: 0.85. Product ID: ACM40220084-4. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate. | |
| 2,4,6-Triphenyl-1,3,5-triazine | 2,4,6-Triphenyl-1,3,5-triazine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 493-77-6. Product ID: 2,4,6-triphenyl-1,3,5-triazine. Molecular formula: 309.37. Mole weight: C21H15N3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C21H15N3/c1-4-10-16 (11-5-1)19-22-20 (17-12-6-2-7-13-17)24-21 (23-19)18-14-8-3-9-15-18/h1-15H. HBQUOLGAXBYZGR-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) | 2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 493-77-6. Product ID: 2,4,6-triphenyl-1,3,5-triazine. Molecular formula: 309.4g/mol. Mole weight: C21H15N3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C21H15N3/c1-4-10-16 (11-5-1)19-22-20 (17-12-6-2-7-13-17)24-21 (23-19)18-14-8-3-9-15-18/h1-15H. HBQUOLGAXBYZGR-UHFFFAOYSA-N. | |
| 2,4,6-Tris(2,4,6-tribomophenoxy)-1,3,5-triazine | 2,4,6-Tris(2,4,6-tribomophenoxy)-1,3,5-triazine. Group: Biochemicals. Alternative Names: Tris(tribromophenyl) Cyanurate; FR-245; 2,4,6-Tris(2,4,6-tribromophenoxy)-s-Triazine; FR 235; FR 245; FR 368; GX 6145; Pyroguard SR 245; SR 245. Grades: Highly Purified. CAS No. 25713-60-4. Pack Sizes: 10mg. Molecular Formula: C21H6Br9N3O3, Molecular Weight: 1067.43. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine | 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine. Group: Plastic additives. Alternative Names: Cyanuric Acid tris(2,4,6-tribromophenyl) ester; Tris(2,4,6-tribromophenyl) cyanurate. CAS No. 25713-60-4. Product ID: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine. Molecular formula: 1067.43. Mole weight: C21H6Br9N3O3. C1=C (C=C (C (=C1Br)OC2=NC (=NC (=N2)OC3=C (C=C (C=C3Br)Br)Br)OC4=C (C=C (C=C4Br)Br)Br)Br)Br. InChI=1S/C21H6Br9N3O3/c22-7-1-10 (25)16 (11 (26)2-7)34-19-31-20 (35-17-12 (27)3-8 (23)4-13 (17)28)33-21 (32-19)36-18-14 (29)5-9 (24)6-15 (18)30/h1-6H. BDFBPPCACYFGFA-UHFFFAOYSA-N. 98%. | |
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