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| Product | Description | |
|---|---|---|
| Tetrapotassium Pyrophosphate | Tetrapotassium Pyrophosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Tetrapotassium Pyrophosphate (TKPP) | Tetrapotassium Pyrophosphate (TKPP). Group: Phosphates. Pack Sizes: 25Kgs Bags/ 50 Lbs Bags. |  |
| tetraprenyl-β-curcumene synthase | Isolated from Bacillus subtilis. This sesquarterpene is present in a number of Bacillus species. Group: Enzymes. Synonyms: ytpB (gene name). Enzyme Commission Number: EC 4.2.3.130. 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-5144; tetraprenyl-β-curcumene synthase; EC 4.2.3.130; ytpB (gene name). Cat No: EXWM-5144. |  |
| Tetrapropenylphenol calcium salt | Tetrapropenylphenol calcium salt. CAS No. 132752-19-3. Purity: 96%. Product ID: ACM132752193. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tetrapropoxysilane | Tetrapropoxysilane. CAS No. 682-01-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Tetrapropylammonium-[15N] bromide | Tetrapropylammonium-[15N] bromide. Synonyms: Tetra-n-propylammonium-15N Bromide. Grade: 98% atom 15N. CAS No. 287476-16-8. Molecular formula: C12H28Br[15N]. Mole weight: 267.25. |  |
| Tetrapropylammonium bromide | Tetrapropylammonium bromide. Alternative Names: N,N,N-Tripropylpropan-1-aminium bromide. CAS No. 1941-30-6. Molecular formula: C12H28BrN. Mole weight: 266.27. Purity: >98%. SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]. InChI: InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. |  |
| Tetrapropylammonium bromide (Ion-Pair Reagent ) | Tetrapropylammonium bromide (Ion-Pair Reagent ). Uses: For analytical and research use. CAS No. 1941-30-6. Molecular formula: C12H28BrN. Mole weight: 266.26. Purity: 98%. EC Number: 217-727-6. Catalog: APB1941306. |  |
| Tetrapropyl ammonium chloride | Tetrapropyl ammonium chloride. Alternative Names: 5-[(2-Methoxy-1-naphthalenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione. CAS No. 5810-42-4. Molecular formula: C12H28ClN. Mole weight: 221.81. Purity: 99%. IUPAC Name: tetrapropylazanium;chloride. SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]. InChI: InChI=1S/C12H28N.ClH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. | |
| Tetrapropylammonium chloride | Tetrapropylammonium chloride. Alternative Names: n,n,n-tripropyl-1-propanaminiuchloride. CAS No. 5810-42-4. Molecular formula: C12H28ClN. Mole weight: 221.81. Purity: 97%. SMILES: CCC[N+](CCC)(CCC)CCC.[Cl-]. InChI: InChI=1S/C12H28N.ClH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. | |
| Tetrapropylammonium chloride | Tetrapropylammonium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 5810-42-4. Pack Sizes: 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Tetrapropyl ammoniumhexafluorophosphate | Tetrapropyl ammoniumhexafluorophosphate. CAS No. 12110-21-3. Purity: ≥98%. Product ID: ACM12110213. Molecular formula: C12H28F6NP. Mole weight: 331.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapropylammonium hydroxide | Tetrapropylammonium hydroxide. CAS No. 4499-86-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Tetrapropylammonium hydroxide | Tetrapropylammonium hydroxide. Alternative Names: n,n,n-tripropyl-1-propanaminiuhydroxide. CAS No. 4499-86-9. Molecular formula: C12H29NO. Mole weight: 203.36. Purity: 40% w/w in water. SMILES: CCC[N+](CCC)(CCC)CCC.[OH-]. InChI: InChI=1S/C12H28N.H2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H2/q+1;/p-1. | |
| Tetrapropylammonium iodide | Tetrapropylammonium iodide. Alternative Names: n,n,n-tripropyl-1-propanaminiuiodide. CAS No. 631-40-3. Molecular formula: C12H28IN. Mole weight: 313.26. Purity: 98%. SMILES: CCC[N+](CCC)(CCC)CCC.[I-]. InChI: InChI=1S/C12H28N.HI/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. | |
| Tetrapropylammonium iodide | Tetrapropylammonium iodide. Alternative Names: Tetra-N-propylammonium iodide. CAS No. 631-40-3. Molecular formula: C12H28IN. Mole weight: 313.26. Purity: >98.0%T. IUPAC Name: tetrapropylazanium;iodide. SMILES: CCC[N+](CCC)(CCC)CCC.[I-]. InChI: InChI=1S/C12H28N.HI/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1. | |
| Tetrapropylammonium perruthenate | Tetrapropylammonium perruthenate (TPAP) is an organic compound commonly used as a catalyst and oxidizing agent. It can play an oxidation role in some organic synthesis reactions, and can catalyze the oxidation reactions of olefins and aromatic compounds. In addition, the compound is widely used in some industrial production areas, such as in the application of plastics, rubber and textile manufacturing processes. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TPAP. CAS No. 114615-82-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W007801. |  |
| Tetrapropylammonium Perruthenate | Tetrapropylammonium Perruthenate. Alternative Names: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-. CAS No. 114615-82-6. Molecular formula: C12H28NO4Ru. Mole weight: 351.43. IUPAC Name: ruthenium;tetrapropylazanium;hydroxide;trihydrate. SMILES: CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]. InChI: InChI=1S/C12H28N.4H2O.Ru/c1-5-9-13(10-6-2,11-7-3)12-8-4;;;;;/h5-12H2,1-4H3;4*1H2;/q+1;;;;;/p-1. | |
| Tetrapropylammonium Perruthenate | Tetrapropylammonium Perruthenate. Group: Biochemicals. Alternative Names: TPAP. Grades: Highly Purified. CAS No. 114615-82-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tetrapropyl-[d28] ammonium bromide | Tetrapropyl-[d28] ammonium bromide. Synonyms: Tetra-n-propyl-d28-ammonium Bromide. Grade: 98% atom D. CAS No. 284474-84-6. Molecular formula: C12D28BrN. Mole weight: 294.43. | |
| Tetrapropylenebenzenesulfonic acid | Tetrapropylenebenzenesulfonic acid. CAS No. 11067-81-5. Purity: 96%. Product ID: ACM11067815. Molecular formula: C18H30O3S. Mole weight: 326.54. IUPAC Name: Dodecyl benzenesulfonate. ECNumber: 234-288-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapropylene-phenol calcium salts | Tetrapropylene-phenol calcium salts. CAS No. 122384-85-4. Purity: 96%. Product ID: ACM122384854. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrapropyl Orthosilicate | Liquid. Alternative Names: Propyl orthosilicate. CAS No. 682-01-9. Molecular formula: C12H28O4Si. Mole weight: 264.43. Purity: 95%+. IUPAC Name: Tetrapropyl silicate. SMILES: CCCO[Si](OCCC)(OCCC)OCCC. InChI: InChI=1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3. | |
| Tetrapyridineiron(II)chloride | Tetrapyridineiron(II)chloride. CAS No. 15138-92-8. Product ID: ACM15138928. Molecular formula: C20H20Cl2FeN4. Mole weight: 443.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrasiloxane,1,7-dichloro-1,1,3,3,5,5,7,7-octamethyl- | Tetrasiloxane,1,7-dichloro-1,1,3,3,5,5,7,7-octamethyl-. CAS No. 2474-2-4. Molecular formula: C8H24Cl2O3Si4. Mole weight: 351.52g/mol. IUPAC Name: chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane. SMILES: C[Si](C)(O[Si](C)(C)O[Si](C)(C)Cl)O[Si](C)(C)Cl. InChI: InChI=1S/C8H24Cl2O3Si4/c1-14(2,9)11-16(5,6)13-17(7,8)12-15(3,4)10/h1-8H3. | |
| tetrasodium1,3,5,7-tetraoxido-2,4,6,8-tetraoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphacyclooctane 1,3,5,7-tetraoxide | tetrasodium1,3,5,7-tetraoxido-2,4,6,8-tetraoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphacyclooctane 1,3,5,7-tetraoxide. Alternative Names: Cyclofos, Cyclophos, Tetrasodium tetrametaphosphate, Tetrasodium cyclotetraphosphate, HSDB 773, SODIUM TETRAMETAPHOSPHATE, EINECS 236-482-6, Metaphosphoric acid, tetrasodium salt, Sodium tetrametaphosphate (Na4P4O12), CID25951, Sodium cyclotetraphosphate (Na4P4O12), Tetrametaphosphoric acid, tetrasodium salt, Sodium cyclotetraphosphate (Na4(P4O12)), LS-89898, Sodium metaphosphate (Na4P4O12) (6CI,7CI), Metaphosphoric acid (H4P4O12), tetrasodium salt, Tetrametaphosphoric acid (H4P4O12), tetrasodium salt, 13396-41-3, 77489-25-9. CAS No. 13396-41-3. Purity: 96%. Product ID: ACM13396413. Molecular formula: Na4O12P4. Mole weight: 407.847 g/mol. IUPAC Name: tetrasodium 2,4,6,8-tetraoxido-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraoxatetraphosphocane 2,4,6,8-tetraoxide. ECNumber: 236-482-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrasodium 3-[(2,5-disulfophenyl)azo]-5-[[4-[[3-[[[2-(ethenylsulfonyl)ethyl]amino]carbo-nyl]phenyl]amino]-6-fluoro-1,3,5-triazin-2-yl]amino]-4-hydroxy-2,7-naphthalenedisulfonate | Tetrasodium 3-[(2,5-disulfophenyl)azo]-5-[[4-[[3-[[[2-(ethenylsulfonyl)ethyl]amino]carbo-nyl]phenyl]amino]-6-fluoro-1,3,5-triazin-2-yl]amino]-4-hydroxy-2,7-naphthalenedisulfonate. CAS No. 130201-56-8. Purity: 96%. Product ID: ACM130201568. Alfa Chemistry - ISO 9001:32057 Certified. | |
| tetrasodium[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]phosphate | tetrasodium[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]phosphate. Alternative Names: UTP; uridine 5-triphosphate trisodium salt; uridine-5-triphosphate trisodium salt; uridin-5-triphosphate trisodium salt; trisodium uridine 5-triphosphate; trisodium uridine triphospahte; tetrasodium[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]m. CAS No. 14264-46-1. Purity: 96%. Product ID: ACM14264461. Molecular formula: C9H11N2Na4O15P3. Mole weight: 572.068 g/mol. IUPAC Name: tetrasodium;[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrasodium EDTA | Tetrasodium EDTA. CAS No. 13235-36-4. Molecular formula: C10H12N2Na4O8. Categories: Tetrasodium EDTA. |  |
| Tetrasodium Glutamate Diacetate | Tetrasodium Glutamate Diacetate. CAS No. 51981-21-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Tetrasodium Glutamate Diacetate | Tetrasodium Glutamate Diacetate. CAS No. 51981-21-6. Molecular formula: C9H9NNa4O8. Categories: Tetrasodium Glutamate Diacetate. | |
| Tetrasodium Iminodisuccinate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Ligands. Formula: C8H7NNa4O8. CAS No. 144538-83-0. Prepack ID 90026266-100g. Molecular Weight 337.1. See USA prepack pricing. |  |
| tetrasodium [mu-[[7,7'-(carbonyldiimino)bis[4-hydroxy-3-[(2-hydroxy-5-sulphophenyl)azo]naphthalene-2-sulphonato]](8-)]]dicuprate(4-) | tetrasodium [mu-[[7,7'-(carbonyldiimino)bis[4-hydroxy-3-[(2-hydroxy-5-sulphophenyl)azo]naphthalene-2-sulphonato]](8-)]]dicuprate(4-). Alternative Names: tetrasodium [mu-[[7,7'-(carbonyldiimino)bis[4-hydroxy-3-[(2-hydroxy-5-sulphophenyl)azo]naphthalene-2-sulphonato]](8-)]]dicuprate(4-);Direct Red 220;Cuprate(4-). mu.-7,7-(carbonyldiimino)bis4-(hydroxy-.kappa.O)-3-2-(hydroxy-.kappa.O)-5-sulfophenylazo-.ka. CAS No. 15418-16-3. Product ID: ACM15418163. Molecular formula: C33H20N6Na4O17S4. Mole weight: 992.75. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrasodium N,N-Bis(carboxymethyl)-L-glutamate | Tetrasodium N,N-Bis(carboxymethyl)-L-glutamate. Alternative Names: N,N-Bis(carboxymethyl)-L-glutamic Acid Tetrasodium Salt. CAS No. 51981-21-6. Purity: 40% in Water. Product ID: ACM51981216. Molecular formula: C9H9NNa4O8. Mole weight: 351.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrasodium Pyrophosphate | Tetrasodium Pyrophosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag | |
| Tetra Sodium Pyrophosphate 7722-88-5 | Tetra Sodium Pyrophosphate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tetrasodium Pyrophosphate FCC | Tetrasodium Pyrophosphate, often abbreviated TSPP, is an inorganic compound that is widely used and found in all kinds of applications. It is used as a sequestrant, emulsifier, and pH buffer. Uses: Food Processing, Buffer, Dispersant, Sequestrant. Alternative Names: E 450, TSPP. Grades: FCC. CAS: 7722-88-5. Pack Sizes: 50 Lb. |  USA |
| Tetrasodium Pyrophosphate (TSPP) | Tetrasodium Pyrophosphate (TSPP). Group: Phosphates. Pack Sizes: 25Kgs Cartons. | |
| Tetra Sodium Pyrophosphate (TSPP) | White crystalline powder. Uses: detergent, water softener. Group: phosphate salt. Alternative Names: Sodium Pyrophosphate. CAS No. 7722-88-5. |  |
| Tetratetracontane | Tetratetracontane. Group: Biochemicals. Grades: Highly Purified. CAS No. 7098-22-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tetrathiafulvalene | Tetrathiafulvalene (TTF) is an electron-donor which consists of oligomers, dendrimers and polymers which can be used in the formation of redox macromolecules. Alternative Names: Δ2,2'-Bi-1,3-dithiole,TTF. CAS No. 31366-25-3. Molecular formula: C6H4S4. Mole weight: 204.36. IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. SMILES: S1C=CS\C1=C2/SC=CS2. InChI: 1S/C6H4S4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H,FHCPAXDKURNIOZ-UHFFFAOYSA-N. | |
| Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid) | Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid). Alternative Names: H4TTFTB. CAS No. 1392413-73-8. Molecular formula: C34H20O8S4. Mole weight: 684.78. Purity: 95%. | |
| Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex | Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex. Alternative Names: TTF - TCNQ Complex. CAS No. 40210-84-2. Molecular formula: C6H4S4·C12H4N4. Mole weight: 408.53. Purity: >98.0%(N). IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole. SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1. InChI: InChI=1S/C12H4N4.C6H4S4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16;1-2-8-5(7-1)6-9-3-4-10-6/h1-4H;1-4H. | |
| Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, ≥98% | Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, ≥98%. CAS No. 40210-84-2. Molecular formula: C18H8N4S4. Mole weight: 408.6g/mol. IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole. SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1. InChI: InChI=1S/C12H4N4.C6H4S4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16;1-2-8-5(7-1)6-9-3-4-10-6/h1-4H;1-4H. | |
| Tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane salt | Tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane salt. CAS No: 40210-84-2 |  Sarchem Laboratories New Jersey NJ |
| Tetrathiafulvalene, 97% | Tetrathiafulvalene, 97%. CAS No. 31366-25-3. Molecular formula: C6H4S4. Mole weight: 204.4g/mol. IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. SMILES: C1=CSC(=C2SC=CS2)S1. InChI: InChI=1S/C6H4S4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H. | |
| Tetrathiafulvalene-[d4] | Tetrathiafulvalene-[d4]. Synonyms: Deuterated Tetrathiafulvalene; TTF-d4. Grade: 97% by CP; 97% atom D. CAS No. 51751-16-7. Molecular formula: C6D4S4. Mole weight: 208.38. | |
| Tetrathiafulvalene (purified by sublimation) | Tetrathiafulvalene (purified by sublimation). Alternative Names: TTF (purified by sublimation). CAS No. 31366-25-3. Molecular formula: C6H4S4. Mole weight: 204.34. Purity: >99.0%(GC). IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. SMILES: C1=CSC(=C2SC=CS2)S1. InChI: InChI=1S/C6H4S4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H. | |
| Tetrathylene Glycol (TTEG) | Tetrathylene Glycol (TTEG). Category GLYCOLS. Pack Sizes Drums/ Bulk | |
| TETRATUNGSTEN DODECAOXIDE | TETRATUNGSTEN DODECAOXIDE. Alternative Names: Tungsten oxide, Tungstic oxide, Tungstic acid, Tungstic anhydride, Tungsten Blue, trioxotungsten, Tungsten(VI) oxide, TUNGSTEN TRIOXIDE, Tungstic acid anhydride, Tungsten oxide (WO3), Wolframic acid, anhydride, HSDB 5800, 204781_ALDRICH, 232785_ALDRICH, 550086_ALDRICH, EINECS 215-231-4, MolPort-001-786-661, CID14811, CI 77901, TUNGSTIC OXIDE, 99.5% WO3. CAS No. 12165-45-6. Purity: 96%. Product ID: ACM12165456. Molecular formula: O12W4. Mole weight: 231.838200 [g/mol]. IUPAC Name: trioxotungsten. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TETRAVANADIUM DECAOXIDE | TETRAVANADIUM DECAOXIDE. CAS No. 12503-98-9. Purity: 96%. Product ID: ACM12503989. Molecular formula: O10V4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetravinyl germane | Tetravinyl germane. CAS No. 1185-61-1. Categories: tetraethenylgermane; tetravinylgermane. |  Pennsylvania PA |
| Tetravinylsilane | Tetravinylsilane. CAS No. 1112-55-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Tetravinyltin | Tetravinyltin. Alternative Names: Tetravinylstannane. CAS No. 1112-56-7. Molecular formula: C8H12Sn. Mole weight: 226.89. Purity: 95%+. IUPAC Name: Tetrakis(ethenyl)stannane. SMILES: C=C[Sn](C=C)(C=C)C=C. InChI: InChI=1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2. | |
| Tetravinyltin | Tetravinyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1112-56-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H12Sn. US Biological Life Sciences. | Worldwide |
| Tetraxetan | Tetraxetan. Group: Biochemicals. Grades: Highly Purified. CAS No. 60239-18-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tetraxetan | Tetraxetan (DOTA) is a macrocyclic chelating agent. Tetraxetan can form stable coordination complexes with a variety of metal ions (e.g., 68Ga, 111In, 177Lu). Tetraxetan can be conjugated with targeting molecules (e.g., RGD peptide, folic acid) to enable the complex to target specific biomolecules or cells. Tetraxetan can be used for imaging studies of tumors, including melanoma and folate receptor-positive tumors (e.g., cervical cancer) [1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: DOTA. CAS No. 60239-18-1. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-W053583. | |
| Tetrazinc hexaborateoxide | Tetrazinc hexaborateoxide. Alternative Names: Tetrazinc hexaborateoxide, EINECS 234-533-7, 12008-25-2. CAS No. 12008-25-2. Purity: 96%. Product ID: ACM12008252. Molecular formula: B6O13Zn4. Mole weight: 728.514520 [g/mol]. IUPAC Name: tetrazinc;boric acid;oxygen(2-). ECNumber: 234-533-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrazine-Amine monohydrochloride | Tetrazine-Amine monohydrochloride is the monohydrochloride form of Tetrazine-Amine (HY-W053709). Tetrazine-amine is a Tetrazine linker that can be used to covalently label living cells by cycloaddition[1][2]. Tetrazine-Amine (monohydrochloride) is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine (monohydrochloride); Tetrazine-NH2 monohydrochloride. CAS No. 1416711-59-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-W053709A. | |
| Tetrazine-biotin | Tetrazine-biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Tetrazine-biotin is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1714123-51-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136095. | |
| Tetrazine-biotin | Tetrazine-biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: ≥95%. CAS No. 1714123-51-9. Molecular formula: C19H23N7O2S. Mole weight: 413.50. | |
| Tetrazine-diazo-PEG4-biotin | Tetrazine-diazo-PEG4-biotin is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: > 99%. Molecular formula: C45H57N11O9S. Mole weight: 928.07. | |
| Tetrazine-PEG4-amine hydrochloride | Tetrazine-PEG4-amine (hydrochloride) is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Tetrazine-PEG4-amine (hydrochloride) is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2752945-36-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130977. | |
| Tetrazine-PEG4-biotin | Tetrazine-PEG4-biotin is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: >90%. Molecular formula: C30H44N8O7S. Mole weight: 660.78. | |
| Tetrazine-PEG4-biotin | Tetrazine-PEG4-biotin is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Tetrazine-PEG4-biotin is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1962919-29-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136053. | |
| Tetrazine PEG Thiol, MW 2k-5k | Tetrazine PEG derivatives are used to react with TCO (transcyclooctene) groups. Tetrazine PEG derivatives have excellent water solubility, possess fast kinetics and stability in aqueous buffer. Synonyms: Tetrazine-PEG-SH. | |
| Tetrazine-Ph-NHS ester | Tetrazine-Ph-NHS ester is a PROTAC linker, which is composed of alkyl chains. Tetrazine-Ph-NHS ester can be used to synthesize a range of PROTACs. Synonyms: Tetrazine-NHS ester. Grade: 95%. CAS No. 1616668-55-3. Molecular formula: C14H11N5O4. Mole weight: 313.27. | |
| Tetrazine-Ph-PEG5-NHS ester | Tetrazine-Ph-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Tetrazine-Ph-PEG5-NHS ester is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1682653-80-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-130551. | |
| Tetrazine-SS-Biotin | Tetrazine-SS-Biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: >98.0%. CAS No. 2123482-78-8. Molecular formula: C24H32N8O3S3. Mole weight: 576.76. | |
| Tetrazine-SS-Biotin | Tetrazine-SS-Biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Tetrazine-SS-Biotin is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2123482-78-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-136031. | |
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