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| Product | Description | |
|---|---|---|
| 1,?3,?5-?O-?Methylidyne-?myo-?inositol | 1,3,5-O-Methylidyne-myo-inositol is a building block for the synthesis of myo-inositol phosphates. Group: Biochemicals. Grades: Highly Purified. CAS No. 98510-20-4. Pack Sizes: 2.5g, 25g. Molecular Formula: C7H10O6, Molecular Weight: 190.15. US Biological Life Sciences. |  Worldwide |
| 1,3,5-O-Methylidyne-myo-inositol | 1,3,5-O-Methylidyne-myo-inositol, a compound with remarkable biomedical significance, emerges as an indispensable solution in the realm of combating diverse metabolic disorders. Serving as an unparalleled suppressor of metabolic enzymes, this intrinsic substance presents a prodigious repertoire of therapeutic advantages, efficaciously tackling afflictions ranging from diabetes to obesity and cardiovascular ailments. Synonyms: myo-Inositol monoorthoformate. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. |  |
| 1,3,5-Pentanetriol | 1,3,5-Pentanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4328-94-3. Pack Sizes: 250mg. Molecular Formula: C5H12O3, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| 1,3,5-Phenyltriboronic acid, tris(pinacol) ester | 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. Group: Salt. Alternative Names: 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 365564-05-2. Product ID: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 456. Mole weight: C24H39B3O6. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)B3OC (C (O3) (C)C) (C)C)B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H39B3O6/c1-19(2)20(3, 4)29-25(28-19)16-13-17(26-30-21(5, 6)22(7, 8)31-26)15-18(14-16)27-32-23(9, 10)24(11, 12)33-27/h13-15H, 1-12H3. VKOLBYNBPONPAE-UHFFFAOYSA-N. 0.98. |  |
| 1,3,5-Thiadiazine-3,5-diethanol | 1,3,5-Thiadiazine-3,5-diethanol is a hydrogen sulphide scavenger optimized via specific flame photometric gas chromatography. Group: Biochemicals. Alternative Names: 2H-1,3,5-Thiadiazine-3,5(4H,6H)-diethanol. Grades: Highly Purified. CAS No. 391670-27-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(1H-imidazol-1-yl)benzene | 1,3,5-Tri(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole). CAS No. 528543-96-6. Product ID: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole. Molecular formula: 276.30. Mole weight: C15H12N6. InChI=1S/C15H12N6/c1-4-19 (10-16-1)13-7-14 (20-5-2-17-11-20)9-15 (8-13)21-6-3-18-12-21/h1-12H. QAPWMCQWTGBLSM-UHFFFAOYSA-N. 98%. | |
| 1,3,5-tri(1H-tetrazol-5-yl) benzene | 1,3,5-tri(1H-tetrazol-5-yl) benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 193614-99-2. Molecular formula: 351.44364. Mole weight: C24H21N3. | |
| 1,3,5-Tri(1-naphthyl)benzene | 1,3,5-Tri(1-naphthyl)benzene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 7059-70-3. Product ID: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular formula: 456.59. Mole weight: C36H24. C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI=1S/C36H24/c1-4-16-31-25 (10-1)13-7-19-34 (31)28-22-29 (35-20-8-14-26-11-2-5-17-32 (26)35)24-30 (23-28)36-21-9-15-27-12-3-6-18-33 (27)36/h1-24H. ZVUZLHDATWCFQW-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tri(1-naphthyl)benzene, ≥98% | 1,3,5-Tri(1-naphthyl)benzene, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 7059-70-3. Product ID: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular formula: 456.6g/mol. Mole weight: C36H24. C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI=1S/C36H24/c1-4-16-31-25 (10-1)13-7-19-34 (31)28-22-29 (35-20-8-14-26-11-2-5-17-32 (26)35)24-30 (23-28)36-21-9-15-27-12-3-6-18-33 (27)36/h1-24H. ZVUZLHDATWCFQW-UHFFFAOYSA-N. | |
| 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl | 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 192198-85-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione | Polymer/Macromolecule. 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. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. Appearance: Yellow liquid. Density: 1.159. ECNumber: 213-834-7. Catalog: ACM1025156. |  |
| 1,3,5-Tri(3-pyridyl)-1,5-pentanoate | 1,3,5-Tri(3-pyridyl)-1,5-pentanoate. Group: Biochemicals. Alternative Names: 1,3,5-Tri-3-pyridinyl-1,5-pentanedione. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17N3O2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(3-pyridyl)1,5-pentanoate | 1,3,5-Tri(3-pyridyl)1,5-pentanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(4-carboxyphenyl)benzene | 1,3,5-Tri(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 50446-44-1. Product ID: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 438.42. Mole weight: C27H18O6. InChI=1S/C27H18O6/c28-25 (29)19-7-1-16 (2-8-19)22-13-23 (17-3-9-20 (10-4-17)26 (30)31)15-24 (14-22)18-5-11-21 (12-6-18)27 (32)33/h1-15H, (H, 28, 29) (H, 30, 31) (H, 32, 33). SATWKVZGMWCXOJ-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene | 1,3,5-Tri(9H-carbazol-9-yl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) | 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.70. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation). Group: Electroluminescence materials polymers. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-triazine | This product is suitable for scientific research. Group: Polymer/macromoleculeacrylamide 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. Molecular formula: C12H15N3O3. Mole weight: 249.27 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(HPLC)(N). IUPACName: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. Canonical SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. ECNumber: 213-501-6. Catalog: ACM-MO-959524. | |
| 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-Triaminobenzene trihydrochloride | 1,3,5-Triaminobenzene trihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 638-09-5,108-72-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H12Cl3N3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triaminobenzene trihydrochloride | 1,3,5-Triaminobenzene trihydrochloride (CAS# 638-09-5 ) is a useful research chemical. Synonyms: Benzene-1,3,5-triamine trihydrochloride. Grades: 95 %. CAS No. 638-09-5. Molecular formula: C6H12Cl3N3. Mole weight: 232.533. | |
| 1,3,5-Triaza-7-phosphaadamantane | Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic organic compound. Alternative Names: 1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane; PTA. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.15. Appearance: Solid. Purity: 0.97. IUPACName: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: C1N2CN3CN1CP(C2)C3. Catalog: ACM53597696-2. | |
| 1,3,5-Triazin-2(1H)-one,4,6-bis(2-propen-1-yloxy)- | Heterocyclic Organic Compound. Alternative Names: ISOCYANURIC ACID DIALLYL ESTER;4,6-Bis(allyloxy)-1,3,5-triazin-2-ol. CAS No. 1081-69-2. Molecular formula: C9H11 N3 O3. Mole weight: 209.2. Catalog: ACM1081692. | |
| 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-2,4(1H,3H)-dione,dihydro-3-propyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Triazine-2,4(1H,3H)-dione,dihydro-3-propyl-(9CI). CAS No. 104732-54-9. Molecular formula: C6H11N3O2. Catalog: ACM104732549. | |
| 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-triyltriiminotrimethanol | Heterocyclic Organic Compound. CAS No. 1017-56-7. Molecular formula: C6H12N6O3. Catalog: ACM1017567. | |
| 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-Tribenzoylbenzene | White crystalline. CAS No. 25871-69-6. Pack Sizes: 5g, 50g. Product ID: FR-0313. M.P. 118-119. Mole weight: 390.44. |  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-bromophenoxy)benzene | 1,3,5-Tribromo-2-(2-bromophenoxy)benzene is a brominated flame retardant, and an environmental toxic pollutant that accumulates in the bodies of women and their newborn on exposure. Group: Brominated flame retardant. Alternative Names: BDE 50; PBDE 50; 2,2',4,6-Tetrabromodiphenyl Ether. CAS No. 446254-23-5. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254235. | |
| 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-(4-bromophenoxy)benzene | 1,3,5-Tribromo-2-(4-bromophenoxy)benzene is a flame retardant incorporated into various consumer products to prevent flame propagation. Group: Brominated flame retardant. Alternative Names: 2,4,4',6-Tetrabromodiphenyl Ether; BDE 75; PBDE 75. CAS No. 189084-63-7. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM189084637. | |
| 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-Tribromo-2-phenoxybenzene | 1,3,5-Tribromo-2-phenoxybenzene is an isomer of 1,2,3-Tribromo-4-phenoxybenzene (T772635). 1,3,5-Tribromo-2-phenoxybenzene is a related compound of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated Flame Retardants (BFRs) in various consumer products. Group: Brominated flame retardant. Alternative Names: 2,4,6-Tribromodiphenyl Ether; BDE 30; PBDE 30. CAS No. 155999-95-4. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM155999954. | |
| 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-Tribromo-adamantane | 1,3,5-Tribromo-adamantane is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 1,3,5-Tribromotricyclo[3.3.1.13,7]decane. Grades: ≥ 95%. CAS No. 707-34-6. Molecular formula: C10H13Br3. Mole weight: 372.92. | |
| 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-Tricaffeoylquinic Acid | Aldehydes. CAS No. 1073897-80-9. Molecular formula: C34H30O15. Mole weight: 678.59. Catalog: ACM1073897809. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C6H2Cl3NO. Mole weight: 210.445 g/mol. Purity: 0.96. IUPACName: 1,3,5-trichloro-2-nitrosobenzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)N=O)Cl)Cl. ECNumber: 214-808-8. Catalog: ACM1196130. | |
| 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 | Environmental Standards. Alternative Names: Benzene, 1,3,5-trichloro-. CAS No. 108-70-3. Molecular formula: C6H3Cl3. Mole weight: 181.4. Catalog: ACM108703. | |
| 1,3,5-Trichlorobenzene-d3 | Heterocyclic Organic Compound. Alternative Names: sym-Trichlorobenzene. CAS No. 1198-60-3. Molecular formula: C6D3Cl3. Mole weight: 184.47. Purity: 98 atom % D. Catalog: ACM1198603. | |
| 1,3,5-Trichloroisoquinoline | Heterocyclic Organic Compound. CAS No. 1259224-03-7. Molecular formula: C9H4Cl3N. Mole weight: 441.54318;g/mol. Purity: 0.96. IUPACName: 2- (benzimidazol-1-yl) -N-[[1- (2, 3-dihydro-1, 4-benzodioxin-6-yl) cyclopentyl]methyl]ethanesulfonamide. Canonical SMILES: C1CCC (C1) (CNS (=O) (=O)CCN2C=NC3=CC=CC=C32)C4=CC5=C (C=C4)OCCO5. Catalog: ACM1259224037. | |
| 1,3,5-Triethylbenzene | Arenes. Alternative Names: Benzene, 1,3,5-triethyl-. CAS No. 102-25-0. Molecular formula: C12H18. Mole weight: 162.27. Catalog: ACM102250. | |
| 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-triethynylbenzene | 1,3,5-triethynylbenzene. Group: Mof&cof-ligand. Product ID: 1,3,5-triethynylbenzene. Molecular formula: 150.18g/mol. Mole weight: C12H6. InChI=1S/C12H6/c1-4-10-7-11 (5-2)9-12 (6-3)8-10/h1-3, 7-9H. ZDRMMTYSQSIGRY-UHFFFAOYSA-N. | |
| 1,3,5-Triethynylbenzene | 1,3,5-Triethynylbenzene. Group: Metal organic frameworks (mofs)dendrimer building blocks. Alternative Names: 1,3,5-Phenylene-triacetylene. CAS No. 7567-63-7. Product ID: 1,3,5-triethynylbenzene. Molecular formula: 150.18. Mole weight: C12H6. C#Cc1cc(cc(c1)C#C)C#C. 1S/C12H6/c1-4-10-7-11 (5-2)9-12 (6-3)8-10/h1-3, 7-9H. ZDRMMTYSQSIGRY-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Triformylphloroglucinol | 1,3,5-Triformylphloroglucinol. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: TFP/Tp/TPG/TFG. CAS No. 34374-88-4. Molecular formula: 210.14034. Mole weight: C9H6O6. 95%. | |
| 1,3,5-Triglycidyl isocyanurate | 1,3,5-Triglycidyl isocyanurate. Uses: For analytical and research use. Group: Additional organic reference materials. Alternative Names: Tris(epoxypropyl) isocyanurate, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-epoxypropyl)- (8CI), NSC 269934, Glycidyl isocyanurate, 1,3,5-Tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triglycidyl-s-triazine-2,4,6-trione, 1,3,5-Tris(oxiran-2-ylmethyl)-1,3,5-triazine-2,4,6-trione, 1,3,5-Triglycidylisocyanuric acid, Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Triglycidyl isocyanurate, 1,3,5-Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Tris(oxiranylmethyl)-1,3,5-triazine-2,4,6-trione, N,N',N''-Triglycidyl isocyanurate,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)- (9CI), TGT, s-Triazine-2,4,6(1H,3H,5H)-trione, tris(2,3-epoxypropyl)- (7CI), 1,3,5-Triglycidylhexahydro-1,3,5-triazine-2,4,6-trione, PTGIC, Triglycidyl isocyanurate. CAS No. 2451-62-9. IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione. Molecular Formula: C12H15N3O6. Mole Weight: 297.26. Catalog: APS2451629. SMILES: O=C1N (CC2CO2)C (=O)N (CC3CO3)C (=O)N1CC4CO4. Format: Neat. |  |
| 1,3,5-Triglycidyl Isocyanurate | 1,3,5-Triglycidyl Isocyanurate. Group: Polymers. | |
| 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 α. 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 α. 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 | Synonyms: 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. Group: Monomers. CAS No. 99181-50-7. Product ID: adamantane-1,3,5-triol. Molecular formula: 184.23g/mol. Mole weight: C10H16O3. C1C2CC3(CC1(CC(C2)(C3)O)O)O. InChI=1S/C10H16O3/c11-8-1-7-2-9(12, 4-8)6-10(13, 3-7)5-8/h7, 11-13H, 1-6H2. MCYBYTIPMYLHAK-UHFFFAOYSA-N. >95.0%(GC). | |
| 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-Triisopropyl hexahydro-sym-triazine | Heterocyclic Organic Compound. Alternative Names: 1,3,5-Triisopropyl-1,3,5-triazinane;Hexahydro-1,3,5-triisopropyl-s-triazine;s-Triazine, hexahydro-1,3,5-triisopropyl-;1,3,5-TRIISOPROPYLHEXAHYDRO-1,3,5-TRIAZINE;1,3,5-TRIISOPROPYL HEXAHYDRO-SYM- TRIAZINE;1,3,5-Tiisopropylhexahydro-1,3,5-triazine;1,3,5-Tr. CAS No. 10556-98-6. Molecular formula: C12H27N3. Mole weight: 213.36. Catalog: ACM10556986. | |
| 1,3,5-triisothiocyanatobenzene | Synonyms: 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 is a key component of the Chinese rose odor. 1,3,5-Trimethoxybenzene is synthesized in three successive methylation steps from phloroglucinol, the initial precursor [1]. Uses: Scientific research. Group: Natural products. Alternative Names: TRIMETHYL PHLOROGLUCINOL. CAS No. 621-23-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-Y0678. |  |
| 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-1H-pyrazol-4-ylboronic acid | 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid. Group: Salt. Product ID: (1,3,5-trimethylpyrazol-4-yl)boronic acid. Molecular formula: 153.98g/mol. Mole weight: C6H11BN2O2. B(C1=C(N(N=C1C)C)C)(O)O. InChI=1S/C6H11BN2O2/c1-4-6 (7 (10)11)5 (2)9 (3)8-4/h10-11H, 1-3H3. AWOUMBMZDWJMGM-UHFFFAOYSA-N. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride | Boronic Acids. 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. Molecular formula: C6H12BClN2O2. Mole weight: 190.44. Purity: 0.96. IUPACName: (1,3,5-trimethylpyrazol-4-yl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(N(N=C1C)C)C)(O)O.Cl. Catalog: ACM1162262385. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. 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. Product ID: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 236.12. Mole weight: C12< / sub>H21< / sub>BN2< / sub>O2< / sub>. IZNGYNMIIVJWSO-UHFFFAOYSA-N. 97%. | |
| 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-carbonitrile | Heterocyclic Organic Compound. 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. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-trimethylpyrazole-4-carbonitrile. Canonical SMILES: CC1=C(C(=NN1C)C)C#N. Density: 1.07g/cm³. Catalog: ACM108161133. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid | 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid is a marine derived natural products found in Cinachyrella sp. Group: Heterocyclic organic compound. Alternative Names: 4-Carboxy-1,3,5-trimethyl-1H-pyrazole. CAS No. 1125-29-7. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 95%+. IUPACName: 1,3,5-Trimethylpyrazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NN1C)C)C(=O)O. Density: 1.24±0.1 g/cm³. Catalog: ACM1125297. | |
| 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 |
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