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| Product | Description | |
|---|---|---|
| Tetraethylene Glycol Diacrylate | Tetraethylene Glycol Diacrylate. |  |
| Tetra(Ethylene Glycol) Diacrylate | Tetraethylene glycol diacrylate is a long-chain hydrophilic, crosslinking monomer. Alternative Names: TTEGDA. CAS No. 17831-71-9. Molecular formula: C14H22O7. Mole weight: 302.32. IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI: 1S/C14H22O7/c1-3-13(15)20-11-9-18-7-5-17-6-8-19-10-12-21-14(16)4-2/h3-4H,1-2,5-12H2. | |
| Tetraethylene Glycol Diacrylate (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. CAS No. 17831-71-9. Molecular formula: C14H22O7. Mole weight: 302.32g/mol. IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI: InChI=1S/C14H22O7/c1-3-13(15)20-11-9-18-7-5-17-6-8-19-10-12-21-14(16)4-2/h3-4H,1-2,5-12H2. | |
| Tetraethylene Glycol Diacrylate, (stabilized with MEHQ) | Tetraethylene glycol diacrylate is a pale yellow liquid. (NTP, 1992);Liquid. CAS No. 17831-71-9. Molecular formula: C14H22O7. Mole weight: 302.32g/mol. IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCOCCOCCOCCOC(=O)C=C. InChI: InChI=1S/C14H22O7/c1-3-13(15)20-11-9-18-7-5-17-6-8-19-10-12-21-14(16)4-2/h3-4H,1-2,5-12H2. | |
| Tetraethylene Glycol Dimethacrylate | Liquid. Alternative Names: Peg Bismethacrylate. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37. Purity: 90%. IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI: InChI=1S/C16H26O7/c1-13(2)15(17)22-11-9-20-7-5-19-6-8-21-10-12-23-16(18)14(3)4/h1,3,5-12H2,2,4H3. | |
| Tetraethylene Glycol Dimethacrylate | Tetraethylene Glycol Dimethacrylate. | |
| Tetraethylene glycol dimethacrylate, contains ~0.006% Hydroquinone as stabilizer, 90% | Liquid. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37g/mol. IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI: InChI=1S/C16H26O7/c1-13(2)15(17)22-11-9-20-7-5-19-6-8-21-10-12-23-16(18)14(3)4/h1,3,5-12H2,2,4H3. | |
| Tetraethylene Glycol Dimethacrylate (stabilized with HQ) | Liquid. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37g/mol. IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI: InChI=1S/C16H26O7/c1-13(2)15(17)22-11-9-20-7-5-19-6-8-21-10-12-23-16(18)14(3)4/h1,3,5-12H2,2,4H3. | |
| Tetraethylene glycol dimethyl ether | 500g Pack Size. Group: Biochemicals, Building Blocks, Organics, Solvents. Formula: C10H22O5. CAS No. 143-24-8. Prepack ID 25206298-500g. Molecular Weight 222.28. See USA prepack pricing. |  |
| Tetraethylene glycol dimethyl ether | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics, Solvents. Formula: C10H22O5. CAS No. 143-24-8. Prepack ID 25206298-100g. Molecular Weight 222.28. See USA prepack pricing. | |
| Tetraethylene glycol dimethyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Dimethoxytetraethylene glycol, 2,5,8,11,14-Pentaoxapentadecane, Bis[2-(2-methoxyethoxy)ethyl] ether, Dimethyltetraglycol, Tetraglyme. CAS No. 143-24-8. Molecular formula: C10H22O5. Mole weight: 222.28. IUPAC Name: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane. SMILES: COCCOCCOCCOCCOC. InChI: 1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3. | |
| Tetraethylene glycol monoamine | Tetraethylene glycol monoamine. Group: Biochemicals. Alternative Names: (PEO)4-mono-amine; 1-Amino-3,6,9-trioxaundecanyl-11-ol. Grades: Highly Purified. CAS No. 86770-74-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H19NO4. US Biological Life Sciences. |  Worldwide |
| Tetraethylene Glycol Monododecyl Ether | Tetraethylene Glycol Monododecyl Ether is a well-characterized and non-ionic surfactant. Group: Biochemicals. Grades: Highly Purified. CAS No. 5274-68-0. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C20H42O5, Molecular Weight: 362.54. US Biological Life Sciences. | Worldwide |
| Tetraethylene glycol monomethyl ether | Tetraethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23783-42-8. Pack Sizes: 25 g; 50 g; 100 g; 250 g; 500 g; 1 k g. Product ID: HY-W018365. |  |
| Tetraethyleneglycol monomethyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. CAS No. 23783-42-8. Molecular formula: C9H20O5;HO(CH2CH2O)4CH3;C9H20O5. Mole weight: 208.25, average Mn 200. IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCO. InChI: 1S/C9H20O5/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h10H,2-9H2,1H3. | |
| Tetraethylene Pentamine | Tetraethylenepentamine appears as a viscous liquid. Slightly less dense than water. Vapors heavier than air. Corrosive to the eyes, skin, mouth, throat and stomach. Vapors irritate the eyes and corrosive to the upper respiratory tract. Vapors may irritate the eyes. Flash point 325°F.;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID. Molecular formula: C8H23N5;(NH2CH2CH2NHCH2CH2)2NH;C8H23N5. Mole weight: 189.3g/mol. IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine. SMILES: C(CNCCNCCNCCN)N. InChI: InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2. | |
| Tetraethylhydrazine | Tetraethylhydrazine. Group: Biochemicals. Alternative Names: 1,1,2,2-Tetraethylhydrazine. Grades: Highly Purified. CAS No. 4267-00-9. Pack Sizes: 100mg. Molecular Formula: C8H20N2, Molecular Weight: 144.26. US Biological Life Sciences. | Worldwide |
| Tetraethyl methyl idenebisphosphonate | Tetraethyl methyl idenebisphosphonate. Group: Biochemicals. Alternative Names: P,P'-Methylenebisphosphonic Acid P,P,P',P'-Tetraethyl Ester; Methylenebisphosphonic Acid Tetraethyl Ester; Bis (diethylphosphono) methane; Methylenebis (diethoxyphosphine oxide); Methylenebis(diethyl phosphonate); Methylenebis (phosphonic acid) tetraethyl Ester; Tetraethyl methyl enediphosphonate. Grades: Highly Purified. CAS No. 1660-94-2. Pack Sizes: 5g. Molecular Formula: C9H22O6P2, Molecular Weight: 288.209999999999. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthocarbonate | Tetraethyl Orthocarbonate is used in the synthesis of chemokine receptor-5 inhibitors against HIV-1. Also used in the synthesis of benzobisoxazoles used in the preparation of organic semiconductors. Group: Biochemicals. Alternative Names: 1, 1', 1'', 1'''- [Methane tetrayltetrakis (oxy) ] tetrakis-ethane ; Orthocarbonic Acid Tetraethyl Ester; NSC 28574; Tetraethoxymethane. Grades: Highly Purified. CAS No. 78-09-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthocarbonate-d20. | Tetraethyl Orthocarbonate-d20. Group: Biochemicals. Alternative Names: 1, 1', 1'', 1'''- [Methane tetrayltetrakis (oxy) ] tetrakis-ethane -d20; ; Orthocarbonic Acid Tetraethyl Ester-d20; NSC 28574-d20; Tetraethoxymethane-d20. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetraethyl orthosilicate | Tetraethyl orthosilicate. CAS No. 78-10-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Tetraethyl Orthosilicate | Tetraethyl Orthosilicate is used in the preparation of antidreflective coatings on silicate glass via silicon dioxide. Crosslinking reagent. Group: Biochemicals. Alternative Names: R-(E,E)]-7-[4-(Dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide. Grades: Highly Purified. CAS No. 78-10-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tetraethyl orthosilicate 99+% (GC) | Tetraethyl orthosilicate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 78-10-4. Pack Sizes: 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthotitanate | Tetraethyl Orthotitanate. Group: Biochemicals. Alternative Names: Tetraethyl Titanate; Titanium(IV) Ethoxide. Grades: Highly Purified. CAS No. 3087-36-3. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetraethyl Orthotitanate (contains 35% Tetraisopropyl Orthotitanate at maximum) | Liquid. CAS No. 3087-36-3. Molecular formula: C8H20O4Ti. Mole weight: 228.11g/mol. IUPAC Name: ethanolate;titanium(4+). SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]. InChI: InChI=1S/4C2H5O.Ti/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+4. | |
| Tetraethylphosphonium hexafluorophosphate | Tetraethylphosphonium hexafluorophosphate. Alternative Names: Tetraethylphosphonium hexafluorophosphate; TetraethylphosphoniumHexafluorophosphate; tetraethylphosphanium hexafluorophosphate; CTK0H2866; 111928-07-5; AKOS015833790; DTXSID60375226; RTR-002331; Tetraethylphosphonium hexafluorophosphate(V). CAS No. 111928-07-5. Purity: >99.0%(T). Product ID: ACM111928075. Molecular formula: C8H20F6P2. Mole weight: 292.18. IUPAC Name: tetraethylphosphanium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tetraethylphosphonium hexafluorophosphate(V) | Tetraethylphosphonium hexafluorophosphate(V). CAS No. 111928-07-5. Purity: 95%. Product ID: ACM111928075-4. Molecular formula: C8H20F6P2. Mole weight: 292.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraethyl ranelate | Tetraethyl ranelate. Group: Biochemicals. Grades: Highly Purified. CAS No. 58194-26-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H26N2O8S. US Biological Life Sciences. | Worldwide |
| Tetraethylsilane | Tetraethylsilane. CAS No: 631-36-7 |  Sarchem Laboratories New Jersey NJ |
| Tetraethylsilane | Triethylsilane is a kind of tetra-alkylsilicon hydride. It can be used as the intermediates of OLED, pharmaceuticals. It can also be used as safe organosilane sources for the chemical vapor deposition of SiC films. Alternative Names: Silane,tetraethyl-Tl245. CAS No. 631-36-7. Molecular formula: C8H20Si. Mole weight: 144.33 g/mol. Purity: >97%. IUPAC Name: tetraethylsilane. SMILES: CC[Si](CC)(CC)CC. InChI: 1S/C8H20Si/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3,VCZQFJFZMMALHB-UHFFFAOYSA-N. | |
| Tetraethylthiuram disulfide (Disulfiram) | Disulfiram is a specific inhibitor of aldehyde-dehydrogenase (ALDH) with IC50 of 0.15 μM and 1.45 μM for hALDH1 and hALDH2, respectively. Disulfiram is used for the treatment of chronic alcoholism by producing an acute sensitivity to alcohol. Disulfiram induces apoptosis. Disulfiram is also an inhibitor of pore formation by gasdermin D (GSDMD). Group: Inhibitors. Alternative Names: NSC 190940, Tetraethylthiuram disulfide, TETD. CAS No. 97-77-8. Pack Sizes: 50mg. Product ID: S1680. Formula: C10H20N2S4. Smiles: CCN(CC)C(=S)SSC(=S)N(CC)CC. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Tetraethylurea, 98.0 +% | Tetraethylurea, 98.0 +%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1187-03-7. Pack Sizes: 25ml, 100ml, 250ml. US Biological Life Sciences. | Worldwide |
| Tetrafibricin | Tetrafibricin is a fibrinogen antagonist produced by Str. neyagawaensis NR0577. Tetrafibricin has a strong inhibitory effect on the binding of fibrinogen to the GP IIb/IIIa receptor with an IC50 of 46 nmol/L, and an IC50 of 46 mol/L for the inhibition of HeLa cell toxicity. Synonyms: 11,15,17,19,23,25,27,29,33,37-Decahydroxy-12-methyl-13-oxo-40-amino-2,4,6,8,20,30,34-tetracontaheptaenoic acid; 2,4,6,8,20,30,34-Tetracontaheptaenoic acid, 40-amino-11,15,17,19,23,25,27,29,33,37-decahydroxy-12-methyl-13-oxo-. CAS No. 151705-56-5. Molecular formula: C41H67NO13. Mole weight: 781.97. |  |
| Tetrafluoro-1,4-benzoquinone | Tetrafluoro-1,4-benzoquinone. Alternative Names: Fluoranil. CAS No. 527-21-9. Molecular formula: C6F4O2. Mole weight: 180.06. Purity: >98.0%(T)(HPLC). IUPAC Name: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione. SMILES: C1(=C(C(=O)C(=C(C1=O)F)F)F)F. InChI: InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11. | |
| Tetrafluoro-1,4-benzoquinone | Tetrafluoro-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-21-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tetrafluoro-2- (tetrafluoro-2-iodoethoxy) ethanesulfonyl Fluoride (stabilized with Na2S2O3) | Tetrafluoro-2- (tetrafluoro-2-iodoethoxy) ethanesulfonyl Fluoride (stabilized with Na2S2O3). Group: Biochemicals. Grades: Highly Purified. CAS No. 66137-74-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrafluorobenzene-1,3-diol | Tetrafluorobenzene-1,3-diol. CAS No. 16840-25-8. Product ID: ACM16840258. Molecular formula: C6H2F4O2. Mole weight: 182.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrafluoroboric Acid 50% | Tetrafluoroboric Acid 50%. CAS No. 16872-11-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) (150×150 mm) | (alkoxy vinyl ether), (pfa), film, thickness 0.025 mm, size 150 × 150 mm. | |
| Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) (thickness 0.025 mm, L 5 m) | (alkoxy vinyl ether), (pfa), film, thickness 0.025 mm, L 5 m. | |
| Tetrafluorohydroquinone | Tetrafluorohydroquinone. Alternative Names: Tetrafluoro-1,4-dihydroquinone, 2,3,5,6-Tetrafluorobenzene-1,4-diol, 2,3,5,6-Tetrafluorohydroquinone. CAS No. 771-63-1. Molecular formula: C6F4-1,4-(OH)2. Mole weight: 182.07. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diol. SMILES: Oc1c(F)c(F)c(O)c(F)c1F. InChI: 1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H. | |
| Tetrafluorohydroquinone, ≥97% | Tetrafluorohydroquinone, ≥97%. CAS No. 771-63-1. Molecular formula: C6H2F4O2. Mole weight: 182.07g/mol. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diol. SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)O. InChI: InChI=1S/C6H2F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H. | |
| Tetrafluoroisophthalic acid | Tetrafluoroisophthalic acid. Alternative Names: 2,4,5,6-Tetrafluoroisophthalic acid, m -Tetrafluorobenzenedicarboxylic acid, 2,4,5,6-Tetrafluoro-1,3-benzenedicarboxylic acid. CAS No. 1551-39-9. Molecular formula: C6F4-1,3-(CO2H)2. Mole weight: 238.09. Purity: >98.0%(T). IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. SMILES: OC(=O)c1c(F)c(F)c(F)c(C(O)=O)c1F. InChI: 1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h(H,13,14)(H,15,16). | |
| Tetrafluoroisophthalic Acid | Tetrafluoroisophthalic Acid. Alternative Names: 2,4,5,6-Tetrafluoroisophthalic acid, m -Tetrafluorobenzenedicarboxylic acid, 2,4,5,6-Tetrafluoro-1,3-benzenedicarboxylic acid. CAS No. 1551-39-9. Purity: 98.0%(T). Product ID: ACM-MO-1551399A. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrafluoroisophthalic Acid, 96% | Tetrafluoroisophthalic Acid, 96%. CAS No: 1551-39-9 | Sarchem Laboratories New Jersey NJ |
| Tetrafluoroisophthalic Acid, 98.0%(T) | Tetrafluoroisophthalic Acid, 98.0%(T). CAS No. 1551-39-9. Purity: 98.0%(T). Product ID: ACM-MO-1551399B. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrafluoroisophthalic Acid, ≥98% | Tetrafluoroisophthalic Acid, ≥98%. CAS No. 1551-39-9. Molecular formula: C8H2F4O4. Mole weight: 238.09g/mol. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. SMILES: C1(=C(C(=C(C(=C1F)F)F)C(=O)O)F)C(=O)O. InChI: InChI=1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h(H,13,14)(H,15,16). | |
| Tetrafluoroisophthalonitrile | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8F4N2. CAS No. 2377-81-3. Prepack ID 90030985-1g. Molecular Weight 200.1. See USA prepack pricing. | |
| Tetrafluorophthalic acid | Tetrafluorophthalic acid. Alternative Names: 3,4,5,6-tetrafluorophthalic acid. CAS No. 652-03-9. Purity: 0.98. Product ID: ACM-MO-652039. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. ECNumber: 211-483-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrafluorophthalic anhydride | Tetrafluorophthalic anhydride. Alternative Names: 4,5,6,7-Tetrafluoro-1,3-isobenzofurandione, 3,4,5,6-Tetrafluorophthalic anhydride. CAS No. 652-12-0. Molecular formula: C8F4O3. Mole weight: 220.08. Purity: 0.97. IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione. SMILES: Fc1c(F)c(F)c2C(=O)OC(=O)c2c1F. InChI: 1S/C8F4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11. | |
| Tetrafluorophthalonitrile | Tetrafluorophthalonitrile. CAS No. 1835-65-0. Molecular formula: C8F4N2. Mole weight: 200.09g/mol. Purity: >98.0%(GC). IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile. SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N. InChI: InChI=1S/C8F4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)11. | |
| Tetrafluororesorcinol | Tetrafluororesorcinol. Group: Biochemicals. Alternative Names: Tetrafluorobenzene-1,3-diol. Grades: Highly Purified. CAS No. 16840-25-8. Pack Sizes: 5g, 10g. Molecular Formula: C6H2O2F4. US Biological Life Sciences. | Worldwide |
| Tetrafluorosuccinic acid | Tetrafluorosuccinic acid. CAS No. 377-38-8. Molecular formula: C4H2F4O4. Mole weight: 190.05g/mol. Purity: 98%. IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid. SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O. InChI: InChI=1S/C4H2F4O4/c5-3(6,1(9)10)4(7,8)2(11)12/h(H,9,10)(H,11,12). | |
| Tetrafluorosuccinic Acid | Tetrafluorosuccinic Acid. Alternative Names: Perfluoro-1,4-butanedioic Acid; Perfluorosuccinic Acid; Tetrafluoro-1,4-butanedioic Acid. CAS No. 377-38-8. Purity: 98.0%(T). Product ID: ACM-MO-377388D. Molecular formula: C4H2F4O4. Mole weight: 190.05 g/mol. IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid. ECNumber: 206-820-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrafluorosuccinic Acid, ≥98% | Tetrafluorosuccinic Acid, ≥98%. CAS No. 377-38-8. Molecular formula: C4H2F4O4. Mole weight: 190.05g/mol. IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid. SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O. InChI: InChI=1S/C4H2F4O4/c5-3(6,1(9)10)4(7,8)2(11)12/h(H,9,10)(H,11,12). | |
| Tetrafluoroterephthalic acid | Tetrafluoroterephthalic acid. Alternative Names: 2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid. CAS No. 652-36-8. Molecular formula: C6F4-1,4-(CO2H)2. Mole weight: 238.09. Purity: 0.97. IUPAC Name: 2,3,5,6-tetrafluoroterephthalic acid. SMILES: OC(=O)c1c(F)c(F)c(C(O)=O)c(F)c1F. InChI: 1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16). | |
| Tetrafluoroterephthalic Acid | Tetrafluoroterephthalic Acid. Alternative Names: 2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid. CAS No. 652-36-8. Purity: 97.0%(T). Product ID: ACM-MO-652368A. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. IUPAC Name: 2,3,5,6-tetrafluoroterephthalic acid. ECNumber: 211-489-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrafluorotetracyanoquinodimethane (purified by sublimation) [Organic Electronic Material] | Tetrafluorotetracyanoquinodimethane (purified by sublimation) [Organic Electronic Material]. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15g/mol. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N. InChI: InChI=1S/C12F4N4/c13-9-7(5(1-17)2-18)10(14)12(16)8(11(9)15)6(3-19)4-20. | |
| Tetrafluorotetracyanoquinodimethane, (purified by sublimation) [Organic Electronic Material] | Tetrafluorotetracyanoquinodimethane, (purified by sublimation) [Organic Electronic Material]. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15g/mol. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N. InChI: InChI=1S/C12F4N4/c13-9-7(5(1-17)2-18)10(14)12(16)8(11(9)15)6(3-19)4-20. | |
| Tetragastrin | Tetragastrin (Cholecystokinin tetrapeptide; CCK-4) is the C-terminal tetrapeptide of gastrin. Tetragastrin can stimulate gastric secretion[1]. Tetragastrin is a Cholecystokinin (CCK-4) receptor agonist[2]. Gastric mucosal protection[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cholecystokinin tetrapeptide; CCK-4. CAS No. 1947-37-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg. Product ID: HY-125556. | |
| Tetragastrin | Tetragastrin, also known as Cholecystokinin tetrapeptide or CCK-4, is the C-terminal tetrapeptide of gastrin, consisting of the sequence L-tryptophan, L-methionine, L-aspartic acid, and L-phenylalaninamide (Trp-Met-Asp-Phe amide). It is the smallest peptide fragment of gastrin that retains the same physiological and pharmacological activity as gastrin. Tetragastrin stimulates gastric secretion and acts as a Cholecystokinin (CCK-4) receptor agonist. It is known for its gastric mucosal protective effects and is used to improve symptoms of hypochlorhydria or gastric atony, as well as in the treatment of atrophic gastritis. Tetragastrin is also recognized for its role in anxiety control and gastric acid secretion. Synonyms: Gastrin tetrapeptide; Cholecystokinin tetrapeptide; CCK-4; (S)-4-(((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)amino)-3-((S)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-4-(methylthio)butanamido)-4-oxobutanoic acid; 4-7-Cholecystokinin-7 (swine); L-Tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide; H-Trp-Met-Asp-Phe-NH2; H-WMDF-NH2; Cholecystokinin fragment 30-33 amide; Cholecystokinin C-terminal tetrapeptide; Cholecystokinin (36-39). Grade: ≥95%. CAS No. 1947-37-1. Molecular formula: C29H36N6O6S. Mole weight: 596.71. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4368-51-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C28H60BrN. US Biological Life Sciences. | Worldwide |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide is a quaternary ammonium compound (QAC) mainly used as a phase-transfer agent. Alternative Names: Tetra-n-heptylammoniumbromide. CAS No. 4368-51-8. Molecular formula: C28H60BrN. Mole weight: 490.69. Purity: ≥99%. IUPAC Name: tetraheptylazanium;bromide. SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]. InChI: InChI=1S/C28H60N.BrH/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide. Alternative Names: 1-Heptanaminium, N,N,N-triheptyl-, bromide. CAS No. 4368-51-8. Molecular formula: C28H60BrN. Mole weight: 490.70. Purity: >98%. SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]. InChI: InChI=1S/C28H60N.BrH/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1. | |
| Tetraheptylammonium bromide C28H60BrN | 25g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: C28H60BrN. CAS No. 4368-51-8. Prepack ID 13783946-25g. Molecular Weight 490.69. See USA prepack pricing. | |
| Tetraheptylammonium Chloride | Tetraheptylammonium Chloride. CAS No. 10247-90-2. Purity: 0.98. Product ID: ACM10247902. Molecular formula: [CH3(CH2)6]4N(Cl). Mole weight: 446.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetraheptylammonium Iodide | Tetraheptylammonium Iodide. Alternative Names: ACMC-1AEUW; AKOS015833286; CTK8B1520; Tetraheptylammonium iodide, >=99.0% (AT); 3535-83-9; 1-Heptanaminium, N,N,N-triheptyl-, iodide (1:1); NSC 56441; I14-115314; NSC56441; AN-20233. CAS No. 3535-83-9. Molecular formula: C28H60IN. Mole weight: 537.70. Purity: >98.0%T. IUPAC Name: tetraheptylazanium;iodide. SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-]. InChI: InChI=1S/C28H60N.HI/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1. | |
| Tetrahexadecylammonium bromide | Tetrahexadecylammonium bromide. Alternative Names: 1-Hexadecanaminium,N,N,N-trihexadecyl-,bromide (1:1); 1-Hexadecanaminium,N,N,N-trihexadecyl-,bromide (9CI); tetra-Hexadecylammonium bromide. CAS No. 139653-55-7. Purity: ≥98%. Product ID: ACM139653557. Molecular formula: [CH3(CH2)15]4N(Br). Mole weight: 995.64. IUPAC Name: tetrahexadecylazanium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrahexylammonium bromide | Tetrahexylammonium bromide. Alternative Names: 1-Hexanaminium, N,N,N-trihexyl-, bromide. CAS No. 4328-13-6. Molecular formula: C24H52BrN. Mole weight: 434.59. Purity: >98%. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Br-]. InChI: InChI=1S/C24H52N.BrH/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;/h5-24H2,1-4H3;1H/q+1;/p-1. | |
| Tetrahexylammonium Bromide | Tetrahexylammonium bromide can be used: · As a hydrogen bond acceptor in the preparation of deep eutectic solvents which can be used for desulfurization and denitrogenation from n-heptane. · To produce aqueous biphasic system for the heavy metal ions preconcentration. · As a phase transfer salt to fabricate an optical chemical gas-sensor. Alternative Names: ACM4328136; 4328-13-6; CTK4I7222; C-22295; tetra-n-Hexylammonium bromide; ZX-AT016236; A826235; AKOS015833006; 1-Hexanaminium, N,N,N-trihexyl-, bromide; Tetrahexylammonium bromide, 99%. CAS No. 4328-13-6. Molecular formula: C24H52BrN. Mole weight: 434.59. Purity: >98.0%(T). IUPAC Name: tetrahexylazanium;bromide. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Br-]. InChI: 1S/C24H52N.BrH/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;/h5-24H2,1-4H3;1H/q+1;/p-1. | |
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