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| Product | Description | |
|---|---|---|
| 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. Alternative Names: Trithiocyanuricacidtrisodiumsalthydrate. CAS No. 17766-26-6. Purity: 85%. Product ID: ACM17766266. Molecular formula: C3N3Na3S3. Mole weight: 243.22. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,compound with 1,3,5-triazine-2,4,6-triamine | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,compound with 1,3,5-triazine-2,4,6-triamine. Alternative Names: 1,3,5-triazine-2,4,6(1H,3H,5H)-trione, compound with 1,3,5-triazine-2,4,6-triamine;1,3,5-Triazine-2,4,6(1H,3H,5H)-triol 2,4,6-Triamino-1,3,5-Triazine addikate;Einecs 240-292-9. CAS No. 16133-31-6. Product ID: ACM16133316. Molecular formula: C3H6N6.xC3H3N3O3. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine. CAS No. 14445-75-1. Molecular formula: C12H9N9. Mole weight: 279.26. Purity: 95%. |  |
| 1,3,5-Triazine-2,4,6-triamine,n2-methyl- | 1,3,5-Triazine-2,4,6-triamine,n2-methyl-. CAS No. 13452-77-2. Product ID: ACM13452772. Molecular formula: C4H8N6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazine-2,4,6-triamine,N2,N4,N6-tris[4-[(1,4-dimethylpentyl)amino]phenyl]- | 1,3,5-Triazine-2,4,6-triamine,N2,N4,N6-tris[4-[(1,4-dimethylpentyl)amino]phenyl]-. CAS No. 121246-28-4. Molecular formula: C42H63N9. Mole weight: 694. |  |
| 1,3,5-Triazine-2,4,6-triamine nitrate | 1,3,5-Triazine-2,4,6-triamine nitrate. Alternative Names: 1,3,5-Triazine-2,4,6-triamine nitrate, 15066-38-3, SureCN148283, CTK0I2637, EINECS 239-127-3, EINECS 301-936-5, AG-D-97369, 1,3,5-Triazine-2,4,6-triamine mononitrate, 94087-41-9. CAS No. 15066-38-3. Purity: 96%. Product ID: ACM15066383. Molecular formula: C3H7N7O3. Mole weight: 189.132780 [g/mol]. IUPAC Name: nitric acid;1,3,5-triazine-2,4,6-triamine. ECNumber: 239-127-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazine-2,4,6-trithiol trisodium salt solution | 1,3,5-Triazine-2,4,6-trithiol trisodium salt solution (CAS# 17766-26-6 ) is a useful research chemical. Alternative Names: trisodium;1,3,5-triazine-2,4,6-trithiolate. Grades: 95 %. CAS No. 17766-26-6. Molecular formula: C3N3Na3S3. Mole weight: 243.22. | |
| 1,3,5-Triazine-2,4-diamine,6-azido-n2-ethyl-n4-methyl- | 1,3,5-Triazine-2,4-diamine,6-azido-n2-ethyl-n4-methyl-. Alternative Names: AC1MI2O6, 6-azido-2-N-ethyl-4-N-methyl-1,3,5-triazine-2,4-diamine, 18941-07-6. CAS No. 18941-07-6. Purity: 96%. Product ID: ACM18941076. Molecular formula: C6H10N8. Mole weight: 194.1972. IUPAC Name: 6-azido-2-N-ethyl-4-N-methyl-1,3,5-triazine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazine-2,4-diamine,6-chloro-N-(ethyl-d5)-N'-(1-methylethyl)- (9CI) | 1,3,5-Triazine-2,4-diamine,6-chloro-N-(ethyl-d5)-N'-(1-methylethyl)- (9CI). CAS No. 163165-75-1. Purity: 99 atom % D. Product ID: ACM163165751. Molecular formula: C8H9 Cl D5 N5. Mole weight: 220.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triazine-2,4-diamine,n2,n2-dimethyl-6-(2,2,2-trifluoroethoxy)- | 1,3,5-Triazine-2,4-diamine,n2,n2-dimethyl-6-(2,2,2-trifluoroethoxy)-. Alternative Names: 2-AMINO-4-DIMETHYLAMINO-6-(2,2,2-TRIFLUOROETHOXY)-1,3,5-TRIAZINE. CAS No. 145963-84-4. Product ID: ACM145963844. Molecular formula: C7H10F3N5O. Mole weight: 237.1824096. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tribenzoylbenzene | White crystalline. CAS No. 25871-69-6. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 390.44. MP/BP: M.P. 118-119. Order No: FR-0313. |  Frinton Laboratories |
| 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-Tribromo-2-(2-propen-1-yloxy)-benzene | 1,3,5-Tribromo-2-(2-propen-1-yloxy)-benzene is used as a brominated flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3278-89-5. Pack Sizes: 1g, 25g. Molecular Formula: C9H7Br3O. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromo-2-methoxy-4-methylbenzene | 1,3,5-Tribromo-2-methoxy-4-methylbenzene. Group: Biochemicals. Alternative Names: 1-Methoxy-3-methyl-2,4,6-tribromobenzene, tribomocresol methyl ester. Grades: Highly Purified. CAS No. 41424-36-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7Br3O. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromoadamantane | 1,3,5-Tribromoadamantane. Group: Biochemicals. Alternative Names: 1, 3, 5-Tribromotricyclo[3. 3. 1. 13, 7]decane; 1,3,5-Tribromo-adamantane. Grades: Highly Purified. CAS No. 707-34-6. Pack Sizes: 50mg. Molecular Formula: C10H13Br3, Molecular Weight: 372.92. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromobenzene | 1,3,5-Tribromobenzene. Group: Biochemicals. Alternative Names: NSC 62439. Grades: Highly Purified. CAS No. 626-39-1. Pack Sizes: 10g. Molecular Formula: C6H3Br3, Molecular Weight: 314.8. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tricaffeoylquinic acid | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 1073897-80-9. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trichloro-2-(chloromethyl)benzene | 1,3,5-Trichloro-2-(chloromethyl)benzene. Alternative Names: 1,3,5-trichloro-2-(chloromethyl)benzene;2,4,6-Trichlorobenzoyl;2,4,6-trichlorobenzyl chloride. CAS No. 17293-03-7. Product ID: ACM17293037. Molecular formula: C7H2OCL4. Mole weight: 229.91866. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trichloro-2-methylbenzene | 1,3,5-Trichloro-2-methylbenzene can be used as reactant/reagent in hydrodechlorination process and catalysts for the production of 2,?6-?dichlorotoluene from polychlorotoluene-?containing mixtures. Also, it is derived from 2,4,6-Trichlorobenzoic Acid (T774715), which is a possible degradation intermediate of Polychlorinated Biphenyls (PCBs) in contaminated soil, suggesting the occurrence of microbial transformation processes over time. Group: Biochemicals. Grades: Highly Purified. CAS No. 23749-65-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trichloro-2-nitrosobenzene | 1,3,5-Trichloro-2-nitrosobenzene. Alternative Names: 1,3,5-Trichloro-2-nitrosobenzene, 1196-13-0, 12034-89-8, EINECS 214-808-8, AC1L2F8V, AC1Q6R1I, CTK4B1399, MolPort-006-113-078, KST-1B0065, AR-1B6301, STL221576, AKOS004090663, Benzene,1,3,5-trichloro-2-nitroso-, AG-D-42651, MCULE-9335587652, Benzene, 1,3,5-trichloro-2-nitroso-, 1,3,5-Trichloro-2-nitrosobenzene;2,4,6-Trichloronitrosobenzene. CAS No. 1196-13-0. Purity: 96%. Product ID: ACM1196130. Molecular formula: C6H2Cl3NO. Mole weight: 210.445 g/mol. IUPAC Name: 1,3,5-trichloro-2-nitrosobenzene. ECNumber: 214-808-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trichlorobenzene | 1,3,5-Trichlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-70-3,63697-19-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H3Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trichlorobenzene-d3 | 1,3,5-Trichlorobenzene-d3. Alternative Names: sym-Trichlorobenzene. CAS No. 1198-60-3. Purity: 98 atom % D. Product ID: ACM1198603. Molecular formula: C6D3Cl3. Mole weight: 184.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trichlorobenzene-[d3] | 1,3,5-Trichlorobenzene-[d3] is the labelled analogue of 1,3,5-Trichlorobenzene. Alternative Names: 1,3,5-Trichlorobenzene-d3. Grades: 98% atom D. CAS No. 1198-60-3. Molecular formula: C6D3Cl3. Mole weight: 184.47. | |
| 1,3,5-Trichloroisoquinoline | 1,3,5-Trichloroisoquinoline. CAS No. 1259224-03-7. Purity: 96%. Product ID: ACM1259224037. Molecular formula: C9H4Cl3N. Mole weight: 441.54318;g/mol. IUPAC Name: 2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tricyanobenzene | 1,3,5-Tricyanobenzene. Alternative Names: 1,3,5-Tricyanobenzene. Grades: 95%. CAS No. 88830-25-5. Molecular formula: C9H3N3. | |
| 1,3,5-trideoxy-1,3,5-tris(dimethylamino)-cis-inositol | 1,3,5-trideoxy-1,3,5-tris(dimethylamino)-cis-inositol. Product ID: ACMA00012392. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triethylbenzene | 1,3,5-Triethylbenzene. Alternative Names: Benzene, 1,3,5-triethyl-. CAS No. 102-25-0. Product ID: ACM102250. Molecular formula: C12H18. Mole weight: 162.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triethylbenzene | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C12H18. CAS No. 102-25-0. Prepack ID 89993508-25g. Molecular Weight 162.27. See USA prepack pricing. |  |
| 1,3,5-Triethylbenzene | 1,3,5-Triethylbenzene (CAS# 102-25-0) is a useful research chemical compound. Alternative Names: 1,3,5-triethylbenzene. CAS No. 102-25-0. Molecular formula: C12H18. Mole weight: 162.27. | |
| 1,3,5-Triethylhexahydro-sym-triazine | 1,3,5-Triethylhexahydro-sym-triazine. CAS No. 7779-27-3. Product ID: ACM7779273. Molecular formula: C9H21N3. Mole weight: 171.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-triethynylbenzene | 1,3,5-triethynylbenzene. Molecular formula: C12H6. Mole weight: 150.18g/mol. IUPAC Name: 1,3,5-triethynylbenzene. InChI: InChI=1S/C12H6/c1-4-10-7-11(5-2)9-12(6-3)8-10/h1-3,7-9H. | |
| 1,3,5-Triethynylbenzene | 1,3,5-Triethynylbenzene. Alternative Names: 1,3,5-Phenylene-triacetylene. CAS No. 7567-63-7. Molecular formula: C12H6. Mole weight: 150.18. Purity: 98%. IUPAC Name: 1,3,5-triethynylbenzene. SMILES: C#Cc1cc(cc(c1)C#C)C#C. InChI: 1S/C12H6/c1-4-10-7-11(5-2)9-12(6-3)8-10/h1-3,7-9H. | |
| 1,3,5-Triethynylbenzene | 1,3,5-Triethynylbenzene. Alternative Names: 1,3,5-triethynylbenzene. CAS No. 7567-63-7. Purity: 98.0%(GC). Product ID: ACM-MO-7567637. Molecular formula: C12H6. Mole weight: 150.18 g/mol. IUPAC Name: 1,3,5-triethynylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trifluorobenzene | 1,3,5-Trifluorobenzene (CAS# 372-38-3) is a useful research chemical. Alternative Names: 1,3,5-trifluorobenzene. Grades: 95 %. CAS No. 372-38-3. Molecular formula: C6H3F3. Mole weight: 132.08. | |
| 1,3,5-Triformylphloroglucinol | 1,3,5-Triformylphloroglucinol. Alternative Names: TFP/Tp/TPG/TFG. CAS No. 34374-88-4. Molecular formula: C9H6O6. Mole weight: 210.14034. Purity: 95%. | |
| 1,3,5-Triglycidyl Isocyanurate | 1,3,5-Triglycidyl Isocyanurate. | |
| 1,3,5-Triheptylbenzene | 1,3,5-Triheptylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3,5-Triheptylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor &alpha. Group: Biochemicals. Grades: Highly Purified. CAS No. 29536-29-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H48, Molecular Weight: 372.67. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trihexylbenzene | 1,3,5-Trihexylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3,5-Trihexylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor &alpha. Group: Biochemicals. Grades: Highly Purified. CAS No. 29536-28-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H42, Molecular Weight: 330.59. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione | 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione. Alternative Names: 1,3,5-Trihydroxyhexahydro-1,3,5-triazine-2,4,6-trione; 1,3,5-trihy-droxyisocyanuric acid. CAS No. 143435-52-3. Molecular formula: C3H3N3O6. Mole weight: 177.07. | |
| 1,3,5-Trihydroxyadamantane | 1,3,5-Trihydroxyadamantane. CAS No. 99181-50-7. Molecular formula: C10H16O3. Mole weight: 184.23g/mol. Purity: >95.0%(GC). IUPAC Name: adamantane-1,3,5-triol. SMILES: C1C2CC3(CC1(CC(C2)(C3)O)O)O. InChI: InChI=1S/C10H16O3/c11-8-1-7-2-9(12,4-8)6-10(13,3-7)5-8/h7,11-13H,1-6H2. | |
| 1,3,5-Trihydroxybenzene dihydrate | 1,3,5-Trihydroxybenzene dihydrate (CAS# 6099-90-7) is a reactant used in the synthesis of [2-13C, 4-13C]-(2R,3S)-catechin and [2-13C, 4-13C]-(2R,3R)-epicatechin. Alternative Names: benzene-1,3,5-triol;dihydrate. Grades: 98 %, dihydrate. CAS No. 6099-90-7. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,3,5-Triisopropenylbenzene | Triisopropenylbenzene. CAS No. 949-47-3. Categories: 1,3,5-triisopropenyl benzene; 1,3,5-tri(prop-1-en-2-yl)benzene. |  Pennsylvania PA |
| 1,3,5-triisothiocyanatobenzene | 1,3,5-triisothiocyanatobenzene. Alternative Names: Isothiocyanic acid, s-phenenyl triester; Benzene, 1,3,5-triisothiocyanato-. Grades: 95%. CAS No. 101670-67-1. Molecular formula: C9H3N3S3. Mole weight: 249.34. | |
| 1,3,5-Trimethoxybenzene | 1,3,5-Trimethoxybenzene. Alternative Names: Phloroglucinol trimethyl ether. CAS No. 621-23-8. Purity: >95.0%. Product ID: FFC-AR-621238. Molecular formula: C9H12O3. Mole weight: 168.19. IUPAC Name: 1,3,5-trimethoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethoxybenzene | 1,3,5-Trimethoxybenzene was used to study the photodeoxygenation of 1,2-benzodiphenylene sulfoxide[3]. It was employed as secondary standard in quantitative proton NMR spectroscopy of pharmaceuticals[1]. 1,3,5-Trimethoxybenzene effectively cleaves p-methoxybenzyl protecting group on various alcohols and acids[2]. It is the major scent compound present in Chinese rose species[4]. Group: Biochemicals. Alternative Names: Phloroglucinol trimethyl ether. Grades: Highly Purified. CAS No. 621-23-8. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,3,5-TRIMETHYL-1,3,5-TRIPHENYLCYCLOTRISILOXANE | 1,3,5-TRIMETHYL-1,3,5-TRIPHENYLCYCLOTRISILOXANE. Alternative Names: 2,4,6-Trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane; 2,4,6-trimethyl-2,4,6-triphenyl-cyclotrisiloxan; Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-triphenyl-; PHENYLMETHYLCYCLOSILOXANES; TRIPHENYLTRIMETHYLCYCLOTRISILOXANE; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYL. Grades: 95%. CAS No. 546-45-2. Molecular formula: C21H24O3Si3. Mole weight: 408.67. | |
| 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid | 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid. Molecular formula: C6H11BN2O2. Mole weight: 153.98g/mol. IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)boronic acid. SMILES: B(C1=C(N(N=C1C)C)C)(O)O. InChI: InChI=1S/C6H11BN2O2/c1-4-6(7(10)11)5(2)9(3)8-4/h10-11H,1-3H3. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride. Alternative Names: 1162262-38-5, MolPort-015-163-857, AKOS015960260, KB-105095, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid,hydrochloride. CAS No. 1162262-38-5. Purity: 96%. Product ID: ACM1162262385. Molecular formula: C6H12BClN2O2. Mole weight: 190.44. IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)boronic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 844891-04-9. Mole weight: 236.12. Catalog: AP844891049. |  |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 2-(1,3,5-Trimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 844891-04-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H21BN2O2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: 654396_ALDRICH, BM359, CC 14739, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 844891-04-9. CAS No. 844891-04-9. Molecular formula: C12H21BN2O2. Mole weight: 236.12. Purity: 97%. IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. | |
| 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride | 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 59340-27-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H9ClN2O2S. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-1H-pyrazole-4-carbonitrile | 1,3,5-Trimethyl-1H-pyrazole-4-carbonitrile. Alternative Names: 1,3,5-trimethyl-1H-pyrazole-4-carbonitrile, 1,3,5-trimethylpyrazole-4-carbonitrile, ST091689, 108161-13-3, ZERO/005838, AC1LSY96, SureCN4354498, MolPort-002-742-943, 4-Cyano-1,3,5-trimethylpyrazole, SBB013721, STK351136, ZINC01384967, AKOS005167409, MCULE-2945249881, AK124668, AB1008935. CAS No. 108161-13-3. Purity: 96%. Product ID: ACM108161133. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. IUPAC Name: 1,3,5-trimethylpyrazole-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid | 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid. Alternative Names: 4-Carboxy-1,3,5-trimethyl-1H-pyrazole. CAS No. 1125-29-7. Purity: 95%+. Product ID: ACM1125297. Molecular formula: C7H10N2O2. Mole weight: 154.17. IUPAC Name: 1,3,5-Trimethylpyrazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.20. Purity: 98%. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. SMILES: Cc1c(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)c(C)c(Cc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)c(C)c1Cc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C. InChI: 1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Purity: 98%. Product ID: ACM1709702-4. Molecular formula: C54H78O3. Mole weight: 775.20. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. ECNumber: 216-971-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2g/mol. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. SMILES: CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. | |
| 1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene | 1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene. Alternative Names: 4,4',4''-(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris-pyridine. CAS No. 2027486-17-3. Molecular formula: C24H21N3. Mole weight: 351.44. Purity: 95%. IUPAC Name: 4-(2,4,6-trimethyl-3,5-dipyridin-4-ylphenyl)pyridine. InChI: InChI=1S/C24H21N3/c1-16-22(19-4-10-25-11-5-19)17(2)24(21-8-14-27-15-9-21)18(3)23(16)20-6-12-26-13-7-20/h4-15H,1-3H3. | |
| 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole | 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole. Uses: For analytical and research use. CAS No. 387353-98-2. Mole weight: 399.20. Catalog: AP387353982. | |
| 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole | 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole. CAS No. 387353-98-2. Molecular formula: C18H36N2Sn. Mole weight: 399.2g/mol. IUPAC Name: tributyl-(1,3,5-trimethylpyrazol-4-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(N(N=C1C)C)C. InChI: InChI=1S/C6H9N2.3C4H9.Sn/c1-5-4-6(2)8(3)7-5;3*1-3-4-2;/h1-3H3;3*1,3-4H2,2H3. | |
| 1,3,5-Trimethylbenzene-[2,4,6-d3] | 1,3,5-Trimethylbenzene-[2,4,6-d3]. Grades: 98% atom D. CAS No. 38574-14-0. Molecular formula: C9H9D3. Mole weight: 123.21. | |
| 1,3,5-Trimethylbenzene chromium tricarbonyl | 1,3,5-Trimethylbenzene chromium tricarbonyl. CAS No. 12129-67-8. Product ID: ACM12129678. Molecular formula: C12H12CrO36*. Mole weight: 256.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethylhexahydro-1,3,5-triazine | Liquid, d20 0.91,hygroscopic, 98%. Synonym: Hexahydro-1,3,5-trimethyl-1,3,5-triazine. CAS No. 108-74-7. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 129.21. MP/BP: B.P. 162-163. Order No: FR-2229. | Frinton Laboratories |
| 1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose is a cornerstone to formulating nucleoside analogs. It can be used in research to fight pathogenic diseases, especially HIV and Hepatitis C viruses. CAS No. 444586-86-1. Molecular formula: C11H15FO7. Mole weight: 278.23. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-a-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-a-D-ribofuranose, a remarkable biomedicine product, exhibits immense potential for advancing disease treatment. Its multifaceted nature has garnered significant attention in the pursuit of antiviral medications, specifically in combatting human immunodeficiency virus (HIV) and hepatitis C virus (HCV) infections. Alternative Names: 1,3,5-tri-O-Acetyl-2-Deoxy-alpha-D-Erythro-Pentofuranose; a-D-erythro-Pentofuranose,2-deoxy-, triacetate (9CI). CAS No. 96291-74-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose is a vital precursor in the synthesis of antiviral drugs such as Zalcitabine and Stavudine. It is also valuable in cancer research, aiding in DNA therapeutic development. CAS No. 96291-75-7. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose, a highly sought-after compound in biomedical research, has been utilized extensively for the fabrication of antiviral and antitumor medications, along with its incorporation into nucleotide metabolic studies. The inherent capacity of this compound to impede the enzymes imperative for viral replication and cancer progression manifests its indispensable role in the prevention and cure of serious ailments across the globe, ranging from HIV to cancer. Alternative Names: D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-triacetate; D-erythro-Pentofuranose, 2-deoxy-, triacetate; Ribose, 2-deoxy-, 1,3,5-triacetate, D-; 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose; NSC 138278; 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose. CAS No. 4594-52-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose is used in the chemoenzymic preparation of nucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 4594-52-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16O7, Molecular Weight: 260.24. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose (Major) | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose is used in the chemoenzymic preparation of nucleosides. It is also an intermediate int he synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H16O7. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-a-L-arabinofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-a-L-arabinofuranose, a chemical compound with antiviral properties, has been extensively investigated for its potential to inhibit both DNA and RNA viral replication. With a specific focus on the treatment of herpes and hepatitis viruses, this molecule has also demonstrated compelling outcomes by inducing cell cycle arrest in certain cancers. With such intriguing properties, it is no wonder that its development and application in the pharmaceutical industry remain a highly-anticipated area of research. Alternative Names: 1,3,5-Tri-O-benzoyl-2-bromo-2-deoxy-a-L-arabinofuranose; (2S,3R,4S,5S)-5-((benzoyloxy)methyl)-3-bromotetrahydrofuran-2,4-diyl dibenzoate; α-L-Arabinofuranose, 2-bromo-2-deoxy-, 1,3,5-tribenzoate. CAS No. 2011707-39-2. Molecular formula: C26H21BrO7. Mole weight: 525.35. | |
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