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| Product | Description | |
|---|---|---|
| Tetrahydrothiopyran-4-ylamine | Tetrahydrothiopyran-4-ylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Tetrahydrouridine | Tetrahydrouridine dihydrate is potent inhibitor of cytidine deaminase ( CDA ), which competitively blocks the enzyme's active site more effectively than intrinsic cytidine [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: THU; NSC-112907. CAS No. 18771-50-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-15345A. |  |
| Tetrahydrouridine | Tetrahydrouridine, a derivative of Uridine, is a potent and reversible competitive inhibitor of cytidine deaminase (CDD) (Ki values = 54 and 240 nM for human and E. coli enzymes, respectively). Tetrahydrouridine has the potential to treat tumors with highly expressed CDA as it inhibits cell proliferation through cell cycle regulation despite of cytidine deaminase expression levels deaminase (CDA). Used in combination with cytosine arabinoside (Ara-C) to assess the anti-leukemic activity and anti-tumor activity of Ara-C in in vitro studies. Uses: Antimetabolites. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one; NSC 112907; Tetrahydrouridine, NSC 112907; NSC-112907; NSC112907. Grades: 95%. CAS No. 18771-50-1. Molecular formula: C9H16N2O6. Mole weight: 248.23. |  |
| Tetrahydroxy-1,4-benzoquinone disodium salt | Tetrahydroxy-1,4-benzoquinone disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1887-02-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H2Na2O6. US Biological Life Sciences. | Worldwide |
| Tetrahydroxyazon SCl | Tetrahydroxyazon SCl. Group: Biochemicals. Alternative Names: 5-Chloro-2-hydroxy-3- [2- (3, 4, 5-trihydroxyphenyl) diazenyl] benzenesulfonic acid; 2,2',3,4-Tetrahydroxy-3'-sulfo-5'-chlorazobenzene. Grades: Highly Purified. CAS No. 946153-47-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H9ClN2O7S. US Biological Life Sciences. | Worldwide |
| Tetrahydroxydiborane | Tetrahydroxydiborane. Group: Biochemicals. Alternative Names: Diboronic Acid; Hypodiboric Acid; Tetrahydroxydiboron. Grades: Highly Purified. CAS No. 13675-18-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tetrahydroxydiboron | Tetrahydroxydiboron can be used to optimize the Miyaura borylation process, replacing bis(pinacolato) diboron by hydrolyzing the resulting boronic ester to its corresponding acid [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Hypodiboric acid. CAS No. 13675-18-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W004761. | |
| Tetrahydroxydiboron | Tetrahydroxydiboron. Group: Salt. CAS No. 13675-18-8. Product ID: hypoboric acid. Molecular formula: 89.66g/mol. Mole weight: B2H4O4. B(B(O)O)(O)O. InChI=1S/B2H4O4/c3-1(4)2(5)6/h3-6H. SKOWZLGOFVSKLB-UHFFFAOYSA-N. |  |
| Tetra(hydroxyethyl)rutoside | Tetra(hydroxyethyl)rutoside is an impurity of Troxerutin uesd in medical field. Synonyms: Troxerutin Impurity 1; 3',4',5,7-Tetrakis-O-(2-hydroxyethyl)-rutin; β-D-2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5,7-bis(2-hydroxyethoxy)-4-oxo-4H-1-benzopyran-3-yl O-(6-Deoxy-α-L-mannopyranosyl)-glucopyranoside; 3',4',5,7-Tetra-O-(β-hydroxyethyl)rutoside; 5,7,3',4'-Tetra-O-hydroxyethylrutoside; 5,7,3',4'-Tetra-O-β-hydroxyethylrutoside; 5,7,3',4'-Tetrakis-O-(hydroxyethyl)rutin; O-3',4',5,7-Tetrakis(β-hydroxyethyl)rutoside; Tetra-O-(β-hydroxyethyl)rutoside; TetraHER; Tetrakis-O-(2-hydroxyethyl)rutin; Z 1200. CAS No. 6980-20-7. Molecular formula: C35H46O20. Mole weight: 786.74. | |
| Tetrahydroxymethoxychalcone | Tetrahydroxymethoxychalcone is a phenolic and flavonoid compound. Tetrahydroxymethoxychalcone is found to enhance myoblast proliferation and differentiation. Tetrahydroxymethoxychalcone plays important roles in myogenesis and muscle regeneration [1]. Uses: Scientific research. Group: Natural products. CAS No. 197227-39-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N9334. | |
| tetrahydroxynaphthalene reductase | Reduces 1,3,6,8-tetrahydroxynaphthalene to scytalone and also reduces 1,3,8-trihydroxynaphthalene to vermelone. Involved with EC 4.2.1.94 scytalone dehydratase in the biosynthesis of melanin in pathogenic fungi. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.252. CAS No. 141350-13-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0158; tetrahydroxynaphthalene reductase; EC 1.1.1.252; 141350-13-2. Cat No: EXWM-0158. |  |
| Tetrahydroxy-p-benzoquinone disodium salt | Tetrahydroxy-p-benzoquinone disodium salt. CAS No. 1887-02-1. Categories: tetrahydroxy-1,4-benzoquinone disodium salt. |  Pennsylvania PA |
| Tetrahydroxypregnenolone | Lipids. CAS No. 1050-84-6. Molecular formula: C21H32O5. Mole weight: 364.48. Catalog: ACM1050846. |  |
| Tetra hydroxypregnenolone | Tetra hydroxypregnenolone. Group: Biochemicals. Alternative Names: 3 β,11 β,17α,21-Tetrahydroxy-5-pregnen-20-one; 3 β,11 β,17,21-Tetrahydroxy-pregn-5-en-20-one. Grades: Highly Purified. CAS No. 1050-84-6. Pack Sizes: 5mg. Molecular Formula: C21H32O5, Molecular Weight: 364.48. US Biological Life Sciences. | Worldwide |
| tetrahydroxypteridine cycloisomerase | This enzyme belongs to the family of isomerases, specifically the class of intramolecular lyases. Group: Enzymes. Enzyme Commission Number: EC 5.5.1.3. CAS No. 37318-54-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5629; tetrahydroxypteridine cycloisomerase; EC 5.5.1.3; 37318-54-0. Cat No: EXWM-5629. | |
| Tetrahydroxyquinone | Tetrahydroxyquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 319-89-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4O6. US Biological Life Sciences. | Worldwide |
| Tetrahydroxysqualene | Terpenoids. CAS No. 1043629-23-7. Molecular formula: C30H50O4. Mole weight: 474.7. Appearance: Powder. Purity: 0.98. IUPACName: (2E)-2-[(4E,8E,12E,16E)-4,8,13,17,21-pentamethyldocosa-4,8,12,16,20-pentaenylidene]propane-1,1,1,3-tetrol. Canonical SMILES: CC (=CCCC (=CCCC (=CCCC=C (C)CCC=C (C)CCC=C (CO)C (O) (O)O)C)C)C. Catalog: ACM1043629237. | |
| Tetrahydrozoline | Tetrahydrozoline (Tetryzoline), a derivative of imidazoline, is an α-adrenergic agonist that causes vasoconstriction. Tetrahydrozoline is widely used for the research of nasal congestion and conjunctival congestion [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetryzoline. CAS No. 84-22-0. Pack Sizes: 25 mg. Product ID: HY-B0556. | |
| Tetrahydrozoline-d4 Hydrochloride | An alpha agonist, causing constriction of conjunctival blood vessels. Used in over-the-counter eye drops, this compound relieves the redness left by ocular irritants. Group: Biochemicals. Alternative Names: 4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole-d4 Hydrochloride; Murine Plus-d4; Soothe-d4; Tetryzoline-d4 hydrochloride; Tinarhinin-d4; Tizine-d4; Tyzanol-d4; Tyzanol-d4 Hydrochloride; Tyzine-d4; Tyzine-d4 Hydrochloride; Visine-d4; Visine-d4 hydrochloride; Vislin-d4; Yxin-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetrahydrozoline hydrochloride | Tetrahydrozoline hydrochloride (Tetryzoline hydrochloride), a derivative of imidazoline, is an α-adrenergic agonist that causes vasoconstriction. Tetrahydrozoline hydrochloride is widely used for the research of nasal congestion and conjunctival congestion [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetryzoline hydrochloride. CAS No. 522-48-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0556A. | |
| Tetrahydrozoline Hydrochloride | Tetrahydrozoline HCl is an imidazoline derivative with alpha receptor agonist activity. Grades: >98%. CAS No. 522-48-5. Molecular formula: C13H16N2.HCl. Mole weight: 236.74. | |
| Tetrahydrozoline Hydrochloride | An alpha agonist, causing constriction of conjunctival blood vessels. Used in over-the-counter eye drops, this compound relieves the redness left by ocular irritants. Group: Biochemicals. Alternative Names: 4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole Hydrochloride; Murine Plus; Soothe; Tetryzoline hydrochloride; Tinarhinin; Tizine; Tyzanol; Tyzanol hydrochloride; Tyzine; Tyzine hydrochloride; Visine; Visine hydrochloride; Vislin; Yxin. Grades: Highly Purified. CAS No. 522-48-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Tetrahymanol | Tetrahymanol is a natural compound isolated from Rhodopseudomonas palustris. Synonyms: Gammaceran-3β-ol; Wallichiniol; gammaceran-3beta-ol; 5α-Gammaceran-3β-ol; Gammaceran-3-ol, (3β)-. Grades: 98.0%. CAS No. 2130-17-8. Molecular formula: C30H52O. Mole weight: 428.73. | |
| Tetrahymanol acetate | Tetrahymanol acetate is a natural compound isolated from Bradyrhizobium japonicum. Synonyms: Tetrahymanolacetate; Acetic acid 5alpha-gammaceran-3beta-yl ester; tetrahymanyl acetate; Gammaceran-3-ol, 3-acetate, (3β)-; Acetic acid (3S,6aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-docosahydro-picen-3-yl ester. Grades: 98.0%. CAS No. 2130-22-5. Molecular formula: C32H54O2. Mole weight: 470.77. | |
| tetrahymanol synthase | The reaction occurs in the reverse direction. Group: Enzymes. Synonyms: squalene?tetrahymanol cyclase. Enzyme Commission Number: EC 4.2.1.123. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4964; tetrahymanol synthase; EC 4.2.1.123; squalene?tetrahymanol cyclase. Cat No: EXWM-4964. | |
| Tetrahymanone | Tetrahymanone is isolated from Bradyrhizobium japonicum. Synonyms: Gammaceran-3-one; (6aR,14bR)-4,4,6a,6b,9,9,12a,14b-Octamethyl-icosahydro-picen-3-one. Grades: ≥96%. CAS No. 17822-06-9. Molecular formula: C30H50O. Mole weight: 426.72. | |
| Tetrairidium dodecacarbonyl | Metal & Ceramic Materials. Alternative Names: Iridium carbonyl. CAS No. 11065-24-0. Molecular formula: C12Ir4O12. Mole weight: 1104.99. Appearance: Yellow powder. Purity: 99%+. IUPACName: Carbon monoxide;iridium. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Ir]. [Ir]. [Ir]. [Ir]. Catalog: ACM11065240. | |
| Tetrairidium dodecacarbonyl | Tetrairidium dodecacarbonyl. Group: Electrolytes. Alternative Names: Iridium carbonyl. CAS No. 11065-24-0. Product ID: Carbon monoxide; iridium. Molecular formula: 1104.99. Mole weight: C12Ir4O12. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Ir]. [Ir]. [Ir]. [Ir]. InChI=1S/12CO.4Ir/c12*1-2. XWDKRVSSHIJNJP-UHFFFAOYSA-N. 99%+. | |
| Tetraisobutyldialuminoxane solution | Tetraisobutyldialuminoxane solution. Group: Salt. CAS No. 998-00-5. Product ID: bis(2-methylpropyl)alumanyloxy-bis(2-methylpropyl)alumane. Molecular formula: 298.42g/mol. Mole weight: C16H36Al2O. CC (C)C[Al] (CC (C)C)O[Al] (CC (C)C)CC (C)C. InChI=1S/4C4H9.2Al.O/c4*1-4(2)3; ; ; /h4*4H, 1H2, 2-3H3; ;. CTNFGBKAHAEKFE-UHFFFAOYSA-N. | |
| Tetraisobutyl Orthotitanate | Tetraisobutyl Orthotitanate. Group: Salt. Alternative Names: ANW-41187; AC1L4WXL; TR-031482; CTK5D9620; AKOS025295686; Tetrakis(isobutoxy) titanium(IV); Tetraisobutyl Orthotitanate; DTXSID0064670; 7425-80-1; EINECS 231-061-3. CAS No. 7425-80-1. Product ID: 2-methylpropan-1-olate; titanium(4+). Molecular formula: 340.327g/mol. Mole weight: C16H36O4Ti. CC(C)C[O-]. CC(C)C[O-]. CC(C)C[O-]. CC(C)C[O-]. [Ti+4]. InChI=1S/4C4H9O.Ti/c4*1-4(2)3-5; /h4*4H, 3H2, 1-2H3; /q4*-1; +4. QUVMSYUGOKEMPX-UHFFFAOYSA-N. | |
| Tetraisobutyl Orthotitanate (contains Isopropoxide) | Tetraisobutyl Orthotitanate (contains Isopropoxide). Group: Biochemicals. Alternative Names: Isobutyl Titanate (contains Isopropoxide); Titanium Isobutoxide (contains Isopropoxide). Grades: Highly Purified. CAS No. 7425-80-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetraisobutyl Orthotitanate (contains Isopropoxide) | Tetraisobutyl Orthotitanate (contains Isopropoxide). Group: Salt. | |
| Tetraisopropyl 1,2-ethylenediphosphonate | Heterocyclic Organic Compound. CAS No. 10596-16-4. Molecular formula: C14H32O6P2. Mole weight: 358.35. Catalog: ACM10596164. | |
| Tetraisopropyl bromomethanediphosphonate | Heterocyclic Organic Compound. Alternative Names: (Bromomethylene)bis-phosphonic Acid Tetrakis(1-methylethyl) Ester; Tetraisopropyl Monobromomethylenebisphosphonate. CAS No. 10596-20-0. Molecular formula: C13H29BrO6P2. Mole weight: 423.22. Appearance: Pale Brown Oil. Purity: 0.96. IUPACName: 2-[[bromo-di(propan-2-yloxy)phosphorylmethyl]-propan-2-yloxyphosphoryl]oxypropane. Catalog: ACM10596200. | |
| Tetraisopropyl Bromomethane diphosphonate | An detergent additive. Group: Biochemicals. Alternative Names: (Bromomethylene)bis-phosphonic Acid Tetrakis(1-methylethyl) Ester; Tetraisopropyl Monobromo methyl enebisphosphonate. Grades: Highly Purified. CAS No. 10596-20-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Dichloromethylene Diphosphonate | An intermediate in the sythesis of Clodronic Acid, Disodium Salt, Tetrahydrate, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Difluoro methyl enebisphosphonate | An intermediate for the synthesis of 5-diphosphate and 5-triphosphate mimics for transcriptase inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 78715-59-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Fluoro methyl enediphosphonate | An intermediate for the synthesis of 5-diphosphate and 5-triphosphate mimics for transcriptase inhibition. Group: Biochemicals. Alternative Names: Fluoromethylene-bisphosphonic Acid. Grades: Highly Purified. CAS No. 78715-57-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Orthotitanate | Tetraisopropyl Orthotitanate. Group: Biochemicals. Alternative Names: Isopropyl Titanate; Tetraisopropyl Titanate; Titanium(IV) Isopropoxide. Grades: Highly Purified. CAS No. 546-68-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Orthotitanate | Tetraisopropyl titanate appears as a water-white to pale-yellow liquid with an odor like isopropyl alcohol. About the same density as water. Vapors heavier than air.;Liquid. Group: Salt. CAS No. 546-68-9. Product ID: propan-2-olate; titanium(4+). Molecular formula: 284.22g/mol. Mole weight: C12H28O4Ti. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. [Ti+4]. InChI=1S/4C3H7O.Ti/c4*1-3(2)4; /h4*3H, 1-2H3; /q4*-1; +4. VXUYXOFXAQZZMF-UHFFFAOYSA-N. | |
| Tetraisopropylthiuram Disulfide | Tetraisopropylthiuram Disulfide. Group: Biochemicals. Alternative Names: Bis (diisopropyl thiocarbamoyl) Disulfide. Grades: Highly Purified. CAS No. 4136-91-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tetra isothiocyanatosilane | Tetra isothiocyanatosilane . Group: Biochemicals. Alternative Names: Silicon Tetraisothiocyanate. Grades: Highly Purified. CAS No. 6544-2-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium | Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium. Group: Solution deposition precursors. Alternative Names: TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)HAFNIUM; HAFNIUM 2-METHOXYMETHYL-2-PROPOXIDE; HAFNIUM MMP; TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)H&; tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium(iv). CAS No. 309915-48-8. Product ID: hafnium; 1-methoxy-2-methylpropan-2-ol. Molecular formula: 591.05. Mole weight: C20< / sub>H44< / sub>HfO8< / sub>. CC(C)(COC)O. CC(C)(COC)O. CC(C)(COC)O. CC(C)(COC)O. [Hf]. MZCHLVMRAOQSDA-UHFFFAOYSA-N. 96%. | |
| Tetrakis(1-methylethyl)-2,10-dimethyl-3,3,9,9-4,8-dioxa-3,9-disilaundecan-6-ol | Tetrakis(1-methylethyl)-2,10-dimethyl-3,3,9,9-4,8-dioxa-3,9-disilaundecan-6-ol is an protected glycerol (G598400), used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Group: Biochemicals. Alternative Names: 3,3,9,9-tetraisopropyl-2,10-dimethyl-4,8-dioxa-3,9-disilaundecan-6-ol. Grades: Highly Purified. CAS No. 98264-26-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tetrakis(1-pyrazolyl)borate | Tetrakis(1-pyrazolyl)borate. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 14788-58-2. | |
| Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium | Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium. Group: Vapor deposition precursors. Alternative Names: Zirconium(III)tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 18865-74-2. Molecular formula: 824.29. Mole weight: C44< / sub>H76< / sub>O8< / sub>Zr. CC (C) (C)C (=O)\C=C (/O[Zr] (O\C (=C/C (=O)C (C) (C)C)C (C) (C)C) (O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/4C11H20O2.Zr/c4*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h4*7, 12H, 1-6H3;/q;+4/p-4/b4*8-7-. MLSNEJQSDZMDFZ-DNSQIVDOSA-J. 95%+. | |
| Tetrakis(2,2-bis((2-propenyloxy)methyl)-1-butanolato-o(1))bis(ditridecyl phosphito-o")zirconate(2-)dihydrogen) | Heterocyclic Organic Compound. CAS No. 117753-51-2. Molecular formula: C100H196O18P2Zr+2. Mole weight: 1839.786964 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol;oxo-di(tridecoxy)phosphanium;zirconium. Catalog: ACM117753512. | |
| Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol) | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol). Group: Salt. Alternative Names: Acetylacetone titanium(IV) salt (ca. 63% in isopropyl alcohol). CAS No. 17501-79-0. Product ID: (Z)-4-oxopent-2-en-2-olate; titanium(4+). Molecular formula: 444.3. Mole weight: C20H28O8Ti. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ti+4]. InChI=1S/4C5H8O2. Ti/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; +4/p-4/b4*4-3-. TYKCBTYOMAUNLH-MTOQALJVSA-J. | |
| Tetrakis (2, 4-pentanedionato) zirconium (IV) | Tetrakis (2, 4-pentanedionato) zirconium (IV) . Group: Biochemicals. Alternative Names: Acetylacetone Zirconium(IV) Salt; Zirconium(IV) Acetylacetonate. Grades: Highly Purified. CAS No. 17501-44-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetrakis(2,4-pentanedionato)zirconium(IV) | Tetrakis(2,4-pentanedionato)zirconium(IV). Group: Saltpolymerization reagents. Alternative Names: AKOS032950033; Zirconium tetrakis(acetylacetonate); Zirconium, tetrakis(2,4-pentanedionato-kappaO,kappaO')-, (SA-8-11''11''1'1'''1'1''')-; AC1NTTTR; Zirconium, tetrakis(2,4-pentanedionato-O,O')-; NSC 4660; Tetrakis(acetylacetonato)zirconium; 15NW5BA32K; zirconium(4+); 2,4-Pentanedione, zirconium complex. CAS No. 17501-44-9. Product ID: (Z)-4-oxopent-2-en-2-olate; zirconium(4+). Molecular formula: 487.66g/mol. Mole weight: C20H28O8Zr. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Zr+4]. InChI=1S/4C5H8O2. Zr/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; ; ; ; +4/p-4/b4*4-3-;. FPFOSIXCIBGKOH-MTOQALJVSA-J. | |
| Tetrakis (2-chloroethyl) ethylene diphosphate | Resins, Flame Retardant, Additive. Group: Phosphate ester flame retardant. Alternative Names: Tetrakis (2-chloroethyl) ethylene diphosphate. CAS No. 33125-86-9. Molecular formula: (ClCH2CH2O)2POOCH2CH2OPO(OCH2CH2Cl)2. Catalog: ACM33125869. | |
| Tetrakis(2-Ethylhexoxy)Silane | Tetrakis(2-Ethylhexoxy)Silane. Alternative Names: Tetrakis(2-Ethylhexyl)Orthosilicate. CAS No. 115-82-2. Molecular formula: C32H68O4Si. Mole weight: 544.97 g/mol. Appearance: Liquid. Purity: 0.95. Catalog: ACM115822. | |
| Tetrakis(2-ethylhexyl) Orthotitanate | Liquid. Group: Salt. CAS No. 1070-10-6. Product ID: 2-ethylhexan-1-ol; titanium. Molecular formula: 568.8g/mol. Mole weight: C32H72O4Ti. CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. [Ti]. InChI=1S/4C8H18O. Ti/c4*1-3-5-6-8(4-2)7-9; /h4*8-9H, 3-7H2, 1-2H3. IXNCIJOVUPPCOF-UHFFFAOYSA-N. | |
| Tetrakis(2-methacryloxyethoxy)silane 90% | Heterocyclic Organic Compound. Alternative Names: 116491-91-9, 2-Propenoic acid,2-methyl-, silanetetrayltetrakis(oxy-2,1-ethanediyl) ester (9CI), ACMC-20mmj9, CTK4A9817, Tetrakis (methacryloyloxyethoxy)silane, AG-D-37938, TETRAKIS(2-METHACRYLOXYETHOXY)SILANE. CAS No. 116491-91-9. Molecular formula: C24H36O12Si. Mole weight: 544.62. Purity: 0.96. IUPACName: 2-[tris[2-(2-methylprop-2-enoyloxy)ethoxy]silyloxy]ethyl 2-methylprop-2-enoate. Catalog: ACM116491919. | |
| Tetrakis(2-methyl-2-phenylpropyl)stannane | Heterocyclic Organic Compound. Alternative Names: tetrakis(2-methyl-2-phenylpropyl)stannane;Tetrakis(2-methyl-2-phenylpropyl)tin(IV). CAS No. 1262-78-8. Molecular formula: C40H52Sn. Mole weight: 651.55088. Catalog: ACM1262788. | |
| Tetrakis(2-propynyloxymethyl)methane | Tetrakis(2-propynyloxymethyl)methane. CAS No. 127751-08-0. Molecular formula: C17H20O4. Mole weight: 288.34. Purity: 0.95. Catalog: ACM127751080. | |
| Tetrakis(2-propynyloxymethyl)methane | Tetrakis(2-propynyloxymethyl)methane can be used in the synthesis of Aminoglycoside Cyclic Oligosaccharides. Synonyms: Tetra(propargyloxymethyl)methane; Tetrakis(2-propynyloxymethyl) methane. Grades: 95 %. CAS No. 127751-08-0. Molecular formula: C17H20O4. Mole weight: 288.34. | |
| tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane | tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 1,?3-Benzenedicarboxylic acid, 5, ?5'-[[2, ?2-bis[(3, ?5-dicarboxyphenoxy)?methyl]?-1, ?3-propanediyl]?bis(oxy)?]?bis-. CAS No. 1315269-33-0. Molecular formula: 792.61. Mole weight: C37H28O20. 95%. | |
| Tetrakis- (3-Maleimidopropyl) pentaerythritol | Tetrakis- (3-Maleimidopropyl) pentaerythritol. Group: Biochemicals. Alternative Names: Mal-4. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tetrakis- (3-Maleimidopropyl) pentaerythritol 99+% (NMR) | Tetrakis- (3-Maleimidopropyl) pentaerythritol 99+% (NMR). Group: Biochemicals. Alternative Names: Mal-4. Grades: Reagent Grade. Pack Sizes: 25mg. Molecular Formula: C33H40N4O12, Molecular Weight: 684.7. US Biological Life Sciences. | Worldwide |
| Tetrakis[4-(1-imidazolyl)phenyl]methane | Tetrakis[4-(1-imidazolyl)phenyl]methane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis[1H-imidazole]. CAS No. 1258859-29-8. Product ID: 1-[4-[tris(4-imidazol-1-ylphenyl)methyl]phenyl]imidazole. Molecular formula: 584.67. Mole weight: C37H28N8. InChI=1S/C37H28N8/c1-9-33 (42-21-17-38-25-42) 10-2-29 (1) 37 (30-3-11-34 (12-4-30) 43-22-18-39-26-43, 31-5-13-35 (14-6-31) 44-23-19-40-27-44) 32-7-15-36 (16-8-32) 45-24-20-41-28-45/h1-28H. BYDBEIJETNEJNE-UHFFFAOYSA-N. 95%. | |
| Tetrakis[4-(1-imidazolyl)phenyl]methane | Nitrogen MOFs Ligands. Alternative Names: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis[1H-imidazole]. CAS No. 1258859-29-8. Molecular formula: C37H28N8. Mole weight: 584.67. Purity: 0.95. IUPACName: 1-[4-[tris(4-imidazol-1-ylphenyl)methyl]phenyl]imidazole. Catalog: ACM1258859298-2. | |
| Tetrakis(4-aminophenyl)methane | Other COFs Ligands. CAS No. 1000190-45-3. Molecular formula: C25H16N12. Mole weight: 484.47. Purity: 95%+. Catalog: ACM1000190453. | |
| Tetrakis(4-aminophenyl)methane | Tetrakis(4-aminophenyl)methane. Group: Dendrimer building blocks. CAS No. 60532-63-0. Product ID: 4-[tris(4-aminophenyl)methyl]aniline. Molecular formula: 380.48. Mole weight: C25H24N4. NC (C=C1)=CC=C1C (C2=CC=C (N)C=C2) (C3=CC=C (N)C=C3)C4=CC=C (N)C=C4. 1S/C25H24N4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H, 26-29H2. LNHGLSRCOBIHNV-UHFFFAOYSA-N. 0.97. | |
| Tetrakis(4-bromophenyl)ethylene | Tetrakis(4-bromophenyl)ethylene. Group: Small molecule semiconductor building blocks. CAS No. 61326-44-1. Product ID: 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene. Molecular formula: 648.03. Mole weight: C26H16Br4. C1=CC (=CC=C1C (=C (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C26H16Br4/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16H. BIRLDGKMJJEZRI-UHFFFAOYSA-N. >97.0%(GC). | |
| Tetrakis(4-bromophenyl)methane | Tetrakis(4-bromophenyl)methane. Group: Dendrimer building blocks. Alternative Names: Tetrakis(p-broMophenyl)Methane. CAS No. 105309-59-9. Product ID: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene. Molecular formula: 636.01. Mole weight: C25H16Br4. C1=CC (=CC=C1C (C2=CC=C (C=C2)Br) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C25H16Br4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H. YBGIIZGNEOJSRF-UHFFFAOYSA-N. 95%+. | |
| Tetrakis(4-bromophenyl)methane, ≥95% | Tetrakis(4-bromophenyl)methane, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 105309-59-9. Product ID: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene. Molecular formula: 636g/mol. Mole weight: C25H16Br4. C1=CC (=CC=C1C (C2=CC=C (C=C2)Br) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C25H16Br4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H. YBGIIZGNEOJSRF-UHFFFAOYSA-N. | |
| tetrakis(4- carboxyphenoxymethyl) methane | tetrakis(4- carboxyphenoxymethyl) methane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 245551-35-3. Product ID: 4-[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]benzoic acid. Molecular formula: 616.6g/mol. Mole weight: C33H28O12. InChI=1S/C33H28O12/c34-29 (35)21-1-9-25 (10-2-21)42-17-33 (18-43-26-11-3-22 (4-12-26)30 (36)37, 19-44-27-13-5-23 (6-14-27)31 (38)39)20-45-28-15-7-24 (8-16-28)32 (40)41/h1-16H, 17-20H2, (H, 34, 35) (H, 36, 37) (H, 38, 39) (H, 40, 41). FQBOIKZICWAJBY-UHFFFAOYSA-N. | |
| tetrakis(4-carboxyphenyl)silane | tetrakis(4-carboxyphenyl)silane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 10256-84-5. Product ID: 4-tris(4-carboxyphenyl)silylbenzoic acid. Molecular formula: 512.5g/mol. Mole weight: C28H20O8Si. InChI=1S/C28H20O8Si/c29-25 (30)17-1-9-21 (10-2-17)37 (22-11-3-18 (4-12-22)26 (31)32, 23-13-5-19 (6-14-23)27 (33)34)24-15-7-20 (8-16-24)28 (35)36/h1-16H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). SVQPJYAUEQAOEU-UHFFFAOYSA-N. | |
| Tetrakis(4-ethynylphenyl)methane | Tetrakis(4-ethynylphenyl)methane. Group: Dendrimer building blocks. CAS No. 177991-01-4. Product ID: tetrakis(4-ethynylphenyl)methane. Molecular formula: 416.52. Mole weight: C33H20. C#CC1=CC=C (C=C1)C (C2=CC=C (C=C2)C#C) (C3=CC=C (C=C3)C#C)C4=CC=C (C=C4)C#C. 1S/C33H20/c1-5-25-9-17-29 (18-10-25)33 (30-19-11-26 (6-2)12-20-30, 31-21-13-27 (7-3)14-22-31)32-23-15-28 (8-4)16-24-32/h1-4, 9-24H. JGUCYLISNORQFW-UHFFFAOYSA-N. 0.98. | |
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