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| Product | Description | |
|---|---|---|
| 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 | 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. | |
| Tetraethylsilane | Tetraethylsilane. CAS No: 631-36-7 |  Sarchem Laboratories New Jersey NJ |
| TETRAETHYLSUCCINIC ACID | TETRAETHYLSUCCINIC ACID. CAS No. 4111-60-8. Molecular formula: C12H22O4. Mole weight: 230.30. |  |
| 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 |
| 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. Alternative Names: 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 |
| 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 is a powerful reagent widely used in the biomedical industry. It is employed in the synthesis of various pharmaceuticals and agrochemicals. Additionally, it plays a crucial role in the development and manufacturing of drugs used to treat respiratory diseases, cancer, and viral infections. Alternative Names: TETRAFLUORO-1,4-BUTANEDIOIC ACID; TETRAFLUOROSUCCINIC ACID; RARECHEM AL BO 0978; PERFLUOROSUCCINIC ACID; PERFLUORO-1,4-BUTANEDIOIC ACID; Butanedioic acid, tetrafluoro-; Perfluorosuccinate; Succinic acid, perfluoro-. Grades: 98%. CAS No. 377-38-8. Molecular formula: C4H2F4O4. Mole weight: 190.0499. | |
| 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. | |
| Tetragalactose glycodendrimer | Tetragalactose glycodendrimer is a type of glycodendrimer that has been designed to expose multiple galactose units, which are important in various biological processes and interactions. Tetragalactose glycodendrimers are valuable as therapeutic nanomaterials to inhibit pathogen infections. They can mimic the oligosaccharides exposed on pathogens such as viruses, bacteria, and fungi, which are targets for viral attacks due to the presence of receptors for these saccharides on mammalian immune cells. | |
| Tetragalacturonic acid | Tetragalacturonic acid is a multifarious biomedical product renowned for its applications in studying a wide range of diseases like malignant tumor and inflammatory. Alternative Names: O-α-D-Galactopyranuronosyl-(1→4)-O-α-D-galactopyranuronosyl-(1→4)-O-α-D-galactopyranuronosyl-(1→4)-D-galacturonic acid; (2S,3R,4R,5R,6S)-6-(((1S,2R,3R,4R)-1-Carboxy-1,3,4-trihydroxy-5-oxopentan-2-yl)oxy)-3-(((2S,3R,4R,5R,6S)-6-carboxy-5-(((2S,3R,4S,5R,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxytetrahydro-2H-pyran-2-carboxylic acid; GalA(a1-4)GalA(a1-4)GalA(a1-4)aldehydo-GalA. CAS No. 24008-75-1. Molecular formula: C24H34O25. Mole weight: 722.51. | |
| 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. Alternative Names: 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). Grades: ≥95%. CAS No. 1947-37-1. Molecular formula: C29H36N6O6S. Mole weight: 596.71. | |
| Tetraglucoside | Tetraglucoside, an extensively employed carbohydrate compound within the biomedical industry, plays a fundamental role as a primary building block for developing therapeutic interventions aimed at diverse ailments including, but not limited to, diabetes, cancer, and cardiovascular disorders. Uses: It is used for food, cosmetics, and pharmaceutical applications. Alternative Names: Glc a1-6 Glc a1-4 Glc a1-4 Glc; Glucose tetrasaccharide; 6-a-D-Glucosyl-maltotriose; 6-a-D-Glucopyranosyl maltotriose; O-α-D-Glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose; 63-O-α-D-Glucosylmaltotriose; 63-α-D-Glucopyranosyl maltotriose; 63-α-Glucosylmaltotriose. CAS No. 35175-16-7. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| Tetraglycerol | Tetraglycerol. Alternative Names: propane-1,2,3-triol; Tetraglycerol; TETRAKIS(GLYCEROL); OR070529; OR285847; 56491-53-3. Grades: 95%. CAS No. 56491-53-3. Molecular formula: C12H26O9. Mole weight: 368.38. | |
| Tetra-guluronic acid sodium salt | Tetra-guluronic acid sodium salt is a pivotal biomaterial, holding biomedical applications in studying an array of ailments, including cancer and cardiovascular disorders. Alternative Names: O-α-L-Gulopyranuronosyl-(1→4)-O-α-L-gulopyranuronosyl-(1→4)-O-α-L-gulopyranuronosyl-(1→4)-α-L-gulopyranuronic acid sodium salt; α-L-Tetra-guluronic acid sodium salt; L-Tetraguluronic acid tetrasodium salt. Molecular formula: C24H30O25Na4. Mole weight: 810.44. | |
| 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 | 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. 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 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. | |
| TETRAHEPTYLAMMONIUM IODIDE | TETRAHEPTYLAMMONIUM IODIDE. Alternative Names: TETRA-N-HEPTYLAMMONIUM IODIDE; TETRAHEPTYLAMMONIUM IODIDE; 1-Heptanaminium, N,N,N-triheptyl-, iodide; Ammonium, tetraheptyl-, iodide; n,n,n-triheptyl-1-heptanaminiuiodide; N,N,N-triheptyl-1-heptanaminiumiodide; Tetra-n-heptylammoniumiodide,99%; Tetraheptylammon. CAS No. 3535-83-9. Molecular formula: C28H60IN. Mole weight: 537.69. | |
| 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. | |
| TETRAHEXYLAMMONIUM HEXAFLUOROPHOSPHATE | TETRAHEXYLAMMONIUM HEXAFLUOROPHOSPHATE. Alternative Names: TETRAHEXYLAMMONIUM HEXAFLUOROPHOSPHATE. Grades: ≥97%. CAS No. 109241-90-9. Molecular formula: C24H52F6NP. Mole weight: 499.64. | |
| Tetrahexylammonium Hydrogen Sulfate | Tetrahexylammonium Hydrogen Sulfate. Alternative Names: Tetra-n-Hexylammonium Hydrogen Sulfate; RULHPTADXJPDSN-UHFFFAOYSA-M; 1-Hexanaminium, N,N,N-trihexyl-, sulfate (1:1); tetrahexylazanium sulfate; tetra-n-hexylammonium hydrogen sulphate; KS-000018S9; 32503-34-7; Tetrahexylammonium hydrogensulphate; Acm³2503347; tetra-n-hexyl-ammonium hydrogensulphate. CAS No. 32503-34-7. Molecular formula: C24H53NO4S. Mole weight: 451.751g/mol. IUPAC Name: hydrogen sulfate;tetrahexylazanium. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.OS(=O)(=O)[O-]. InChI: InChI=1S/C24H52N.H2O4S/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;1-5(2,3)4/h5-24H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1. | |
| Tetrahexylammonium iodide | Tetrahexylammonium iodide. Alternative Names: N,N,N-Trihexyl-1-hexaneaminium·iodide. CAS No. 2138-24-1. Molecular formula: C24H52IN. Mole weight: 481.59. Purity: >98%. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]. InChI: InChI=1S/C24H52N.HI/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 Iodide | Tetrahexylammonium Iodide. CAS No. 2138-24-1. Molecular formula: C24H52IN. Mole weight: 481.59. Purity: >98.0%T. IUPAC Name: tetrahexylazanium;iodide. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]. InChI: InChI=1S/C24H52N.HI/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 tetrafluoroborate | Tetrahexylammonium tetrafluoroborate. Alternative Names: N,N,N-trihexyl-1-hexanaminiumtetrafluoroborate. CAS No. 15553-50-1. Molecular formula: Linear Formula [CH3(CH2)5]4N(BF4). Mole weight: 441.48. Purity: ≥97.0%. IUPAC Name: tetrahexylazanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. InChI: 1S/C24H52N.BF4/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;2-1(3,4)5/h5-24H2,1-4H3;/q+1;-1. | |
| Tetrahydro 11-deoxycorticosterone | Tetrahydro 11-deoxycorticosterone. Group: Biochemicals. Alternative Names: (3a,5b)-3,21-Dihydroxypregnan-20-one; a,21-Dihydroxy-5b-pregnan-20-one; , 11-Deoxytetra hydrocorticosterone. Grades: Highly Purified. CAS No. 567-03-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H34O3. US Biological Life Sciences. | Worldwide |
| Tetrahydro-11-deoxy cortisol | Tetrahydro-11-deoxy cortisol. Group: Biochemicals. Alternative Names: (3a,5b)-3,17,21-Trihydroxypregnan-20-one; 5b-Pregnane-3a,17a,21-triol-20-one. Grades: Highly Purified. CAS No. 68-60-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H34O4. US Biological Life Sciences. | Worldwide |
| Tetrahydro-1,2,3-pyridazinetricarboxylic acid triethyl ester | Tetrahydro-1,2,3-pyridazinetricarboxylic acid triethyl ester. Alternative Names: Tetrahydro-1,2,3-pyridazinetricarboxylic acid triethyl ester. CAS No. 150927-67-6. Purity: 96%. Product ID: ACM150927676. Molecular formula: C13H22N2O6. Mole weight: 302.32358. IUPAC Name: triethyl diazinane-1,2,3-tricarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrahydro-1,3,4,6-tetrakis(methoxymethyl)imidazo[4,5-d]imidazole-2,5(1H,3H)-dione | Tetrahydro-1,3,4,6-tetrakis(methoxymethyl)imidazo[4,5-d]imidazole-2,5(1H,3H)-dione. Alternative Names: 5-d]imidazole-2,5(1h,3h)-dione,tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-imidazo[;5-d]imidazole-2,5-(1H,3H)-dione,tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-Imidazo[4;imidazo[4,5-d]imidazole-2,5(1h,3h)-dione,tetrahydro-1,3,4,6-tetrakis(methoxyme;1,3,4,6. CAS No. 17464-88-9. Purity: 96%. Product ID: ACM17464889. Molecular formula: C12H22N4O6. Mole weight: 318.33. IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione. ECNumber: 241-480-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one | Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one. Group: Biochemicals. Alternative Names: DMPU; 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 7226-23-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H12N2O. US Biological Life Sciences. | Worldwide |
| Tetrahydro-1,4-thiazepan-5-one-1,1-dioxide | Tetrahydro-1,4-thiazepan-5-one-1,1-dioxide. Alternative Names: 16906-20-0, AKOS015950362, RP08552, 1$l^{6},4-thiazepane-1,1,5-trione, FT-0686115, Tetrahydro-1,4-thiazepan-5-one-1,1-dioxide. CAS No. 16906-20-0. Purity: 96%. Product ID: ACM16906200. Molecular formula: C5H9O3S. Mole weight: 163.2. IUPAC Name: 1,1-dioxo-1,4-thiazepan-5-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrahydro-2-[4-(1-methylethyl)phenyl]-6-phenyl-4H-thiopyran-4-one 1,1-dioxide | Tetrahydro-2-[4-(1-methylethyl)phenyl]-6-phenyl-4H-thiopyran-4-one 1,1-dioxide. CAS No. 174493-22-2. Product ID: ACM174493222. Molecular formula: C20H22O3S. Mole weight: 342.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrahydro-2,5-dimethyl-2H-pyranmethanol | Tetrahydro-2,5-dimethyl-2H-pyranmethanol (CAS# 54004-46-5 ) is a useful research chemical. Alternative Names: (2,5-Dimethyloxan-2-yl)methanol. Grades: 95 %. CAS No. 54004-46-5. Molecular formula: C8H16O2. Mole weight: 144.214. | |
| Tetrahydro-2-furanacetic Acid Ethyl Ester | Tetrahydro-2-furanacetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2-(Tetrahydrofuran-2-yl)acetic Acid Ethyl Ester; Ethyl (Tetrahydrofuran-2-yl)acetate; Ethyl Tetrahydrofuran-2-acetate; Tetrahydrofuran-2-acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 2434-2-8. Pack Sizes: 1g. Molecular Formula: C8H14O3, Molecular Weight: 158.19. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2-furoic acid | Tetrahydro-2-furoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16874-33-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2H-Pyran-3-Carboxylic Acid | Tetrahydro-2H-Pyran-3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 873397-34-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H10O3. US Biological Life Sciences. | Worldwide |
| Tetrahydro-2H-pyran-3-carboxylic acid ≥95% (NMR) | Tetrahydro-2H-pyran-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 873397-34-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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