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| Product | Description | |
|---|---|---|
| tert-Butyl Methacrylate Monomer (stabilized with MEHQ) | Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. CAS No. 585-07-9. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. IUPAC Name: tert-butyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC(C)(C)C. InChI: InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3. |  |
| tert-Butyl Methacrylate Monomer, (stabilized with MEHQ) | Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. CAS No. 585-07-9. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. IUPAC Name: tert-butyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC(C)(C)C. InChI: InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3. | |
| tert-Butylmethoxyphenylsilyl Bromide | tert-Butylmethoxyphenylsilyl Bromide. Uses: For analytical and research use. Alternative Names: Bromo-tert-butylmethoxyphenylsilane; tert-Butylmethoxyphenylbromosilane. CAS No. 94124-39-7. Molecular formula: C11H17BrOSi. Mole weight: 273.25. Purity: >96.0%(GC). Catalog: APB94124397. |  |
| tert-Butylmethylether | tert-Butylmethylether. Group: Biochemicals. Alternative Names: MTBE. Grades: Highly Purified. CAS No. 1634-04-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H12O. US Biological Life Sciences. |  Worldwide |
| tert-Butyl Methyl Iminodicarboxylate | tert-Butyl Methyl Iminodicarboxylate. Group: Biochemicals. Alternative Names: Iminodicarboxylic Acid tert-Butyl Methyl Ester. Grades: Highly Purified. CAS No. 66389-76-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| tert-butyl methyl(piperidin-3-yl)methylcarbamate | tert-butyl methyl(piperidin-3-yl)methylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 169750-76-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| tert-butyl methyl(piperidin-3-yl)methylcarbamate 98+% | tert-butyl methyl(piperidin-3-yl)methylcarbamate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate | tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 183741-80-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate ≥95% (HPLC) | tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| tert-Butyl N-{9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-N-[(tert-butoxy)carbonyl]carbamate | tert-Butyl N-{9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-N-[(tert-butoxy)carbonyl]carbamate (CAS# 1152172-19-4) is used as a reactant in the synthesis of siderophore biosynthesis inhibitors for M. tuberculosis. Alternative Names: N,N-bis[(1,1-dimethylethoxy)carbonyl]-2',3'-O-(1-methylethylidene)-adenosine. CAS No. 1152172-19-4. Molecular formula: C23H33N5O8. Mole weight: 507.54. |  |
| Tert-butyl N-methyl-L-valinate | Tert-butyl N-methyl-L-valinate. Alternative Names: Me-Val-OtBu; Me Val OtBu; Tert-butyl (2S)-3-methyl-2-(methylamino)butanoate. CAS No. 5616-87-5. Molecular formula: C10H21NO2. Mole weight: 178.28. | |
| tert-butyl-N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | tert-butyl-N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Molecular formula: C18H28BNO4. Mole weight: 333.2g/mol. IUPAC Name: tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C)C(=O)OC(C)(C)C. InChI: InChI=1S/C18H28BNO4/c1-16(2,3)22-15(21)20(8)14-11-9-13(10-12-14)19-23-17(4,5)18(6,7)24-19/h9-12H,1-8H3. | |
| tert-Butyl N-succinimidyl carbonate | tert-Butyl N-succinimidyl carbonate. Group: Biochemicals. Alternative Names: BOC-OSU. Grades: Highly Purified. CAS No. 13139-12-3. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C9H13NO5. US Biological Life Sciences. | Worldwide |
| tert-Butyl oct-7-yn-1-ylcarbamate | tert-Butyl oct-7-yn-1-ylcarbamate (N-Boc-oct-7-yn-1-amine) is crosslinker consisting of a propargyl group and a t-Boc protected amine group. The propargyl group reacts with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry reactions. The t-Boc protected amine can be deprotected under mild acidic conditions. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Boc-oct-7-yn-1-amine. CAS No. 1451262-84-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W575291. |  |
| Tert-Butyl-Peroxybenzoate (TBPB) | Tert-Butyl-Peroxybenzoate (TBPB). CAS No. 614-45-9. Molecular formula: C11H14O3. |  |
| tert-Butyl phenyl carbonate | tert-Butyl phenyl carbonate (CAS# 6627-89-0) is used in the synthesis of carbamate protected polyamines as well as in the preparation of small molecule inhibitors of acetyl-CoA carboxylase 1 and 2 modulating long chain fatty acid biosynthesis. Alternative Names: tert-butyl phenyl carbonate. Grades: 98 %. CAS No. 6627-89-0. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| tert-Butylphenyl diphenyl phosphate | tert-Butylphenyl diphenyl phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 56803-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H23O4P. US Biological Life Sciences. | Worldwide |
| Tert-Butylphenyl diphenyl phosphate | Tert-Butylphenyl diphenyl phosphate. Alternative Names: 2-Tert-Butylphenyl diphenyl phosphate. CAS No. 56803-37-3. Purity: 95%. Product ID: ACM56803373-2. Molecular formula: C22H23O4P. Mole weight: 382.39. IUPAC Name: (2-tert-butylphenyl) diphenyl phosphate. Canonical SMILES: CC(C)(C)C1=CC=CC=C1OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tert-ButylPhenyl Diphenyl Phosphate | Tert-ButylPhenyl Diphenyl Phosphate (CAS# 56803-37-3 ) is a useful research chemical. Alternative Names: phosphoric acid (1,1-dimethylethyl)phenyl diphenyl ester; arylphosphates; Tetrabutylphenyl diphenylphosphate; BPDP. CAS No. 56803-37-3. Molecular formula: C22H23O4P. Mole weight: 382.39. | |
| tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8 | tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8 is the deuterium labeled tert-Butyl piperazine-1-carboxylate[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Boc-piperazine-d8. CAS No. 1126621-86-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-W454945S. | |
| Tert-Butyl piperidine-4-carboxylate hydrochloride | Tert-Butyl piperidine-4-carboxylate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 892493-65-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tert-Butyl propiolate | Tert-Butyl propiolate. CAS No: 13831-03-3 |  Sarchem Laboratories New Jersey NJ |
| tert-Butyl p-toluate | tert-Butyl p-toluate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13756-42-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| tert-Butyl (R)-(1-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propan-2-yl)carbamate | tert-Butyl (R)-(1-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propan-2-yl)carbamate. CAS No. 911050-47-0. | |
| tert-Butyl (R)-2-hydroxy-4-methylpentanoate | tert-Butyl (R)-2-hydroxy-4-methylpentanoate. Alternative Names: tert-Butyl (R)-2-hydroxy-4-methylpentanoate. Grades: 95%. CAS No. 19892-92-3. Molecular formula: C10H20O3. | |
| Tert-Butyl (R)-4-Methyl-2,2-Dioxo-[1,2,3]Oxathiazolidine-3-Carboxylate | Tert-Butyl (R)-4-Methyl-2,2-Dioxo-[1,2,3]Oxathiazolidine-3-Carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 454248-53-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H15NO5S. US Biological Life Sciences. | Worldwide |
| Tert-Butyl (R)-4-Methyl-2,2-Dioxo-[1,2,3]Oxathiazolidine-3-Carboxylate 99+% (GC) | Tert-Butyl (R)-4-Methyl-2,2-Dioxo-[1,2,3]Oxathiazolidine-3-Carboxylate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Tert-Butyl Rosuvastatin | Tert-Butyl Rosuvastatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 355806-00-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C26H36FN3O6S. US Biological Life Sciences. | Worldwide |
| Tert-Butyl (S)-1-((S)-1-Cyano-2-Phenylethylamino)-1-Oxo-3-Phenylpropan-2-Ylcarbamate | Tert-Butyl (S)-1-((S)-1-Cyano-2-Phenylethylamino)-1-Oxo-3-Phenylpropan-2-Ylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Tert-Butyl (S)-1-((S)-1-Cyano-2-Phenylethylamino)-1-Oxopropan-2-Ylcarbamate | Tert-Butyl (S)-1-((S)-1-Cyano-2-Phenylethylamino)-1-Oxopropan-2-Ylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-butyl (S)-2-methylaziridine-1-carboxylate | tert-butyl (S)-2-methylaziridine-1-carboxylate. Alternative Names: (S)-tert-Butyl 2-methylaziridine-1-carboxylate; 1-Aziridinecarboxylic acid, 2-methyl-, 1,1-dimethylethylester, (2S)-. Grades: 95%. CAS No. 197020-60-3. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| tert-Butyl sarcosinate hydrochloride | tert-Butyl sarcosinate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 5616-81-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H15NO2·HCl. US Biological Life Sciences. | Worldwide |
| tert-Butyl (S)-Cetirizine | Protected (S)-Cetirizine. Group: Biochemicals. Alternative Names: (S) - [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| tert-Butylsulfinamide | tert-Butylsulfinamide. Group: Biochemicals. Alternative Names: 2-Methyl-2-propanesulfinamide. Grades: Highly Purified. CAS No. 146374-27-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| tert-Butyl(tert-butyldimethylsilyl)glyoxylate (95%) | tert-Butyl(tert-butyldimethylsilyl)glyoxylate (95%). CAS No. 852447-17-7. Purity: 0.95. Product ID: ALC-FP-852447177. Molecular formula: C12H24O3Si. Mole weight: 244.40 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tert-Butyl Trans-4-Aminocyclohexyl methyl carbamate hydrochloride | Tert-Butyl Trans-4-Aminocyclohexyl methyl carbamate hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-Butyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate | tert-Butyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 239074-29-4. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W056082. | |
| Tert-Butyl Trans-(5-Hydroxymethyl)Cyclohex-2-Enylcarbamate | Tert-Butyl Trans-(5-Hydroxymethyl)Cyclohex-2-Enylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-Butyltrichlorosilane | tert-Butyltrichlorosilane. CAS No. 18171-74-9. Molecular formula: C4H9Cl3Si. Mole weight: 191.55g/mol. IUPAC Name: tert-butyl(trichloro)silane. SMILES: CC(C)(C)[Si](Cl)(Cl)Cl. InChI: InChI=1S/C4H9Cl3Si/c1-4(2,3)8(5,6)7/h1-3H3. | |
| tert-Butyltrichlorosilane | tert-Butyltrichlorosilane. Uses: For analytical and research use. CAS No. 18171-74-9. Mole weight: 191.56. EC Number: 242-059-7. Catalog: AP18171749. | |
| tert-Butyl vinyl ether | tert-Butyl vinyl ether. Alternative Names: tert -Butoxyethylene, 2-Methyl-2-(vinyloxy)propane, t -Butyl vinyl ether. CAS No. 926-02-3. Purity: 98%. Product ID: ACM926023-1. Molecular formula: (CH3)3COCH=CH2. Mole weight: 100.16. IUPAC Name: 2-ethenoxy-2-methylpropane. Canonical SMILES: CC(C)(C)OC=C. ECNumber: 618-860-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| tert-Dodecylmercaptan | tert-Dodecylmercaptan. Group: Biochemicals. Alternative Names: 2,3,3,4,4,5-Hexamethyl-2-hexanethiol. Grades: Highly Purified. CAS No. 25103-58-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C12H26S. US Biological Life Sciences. | Worldwide |
| tert-Dodecylmercaptan | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H26S. CAS No. 25103-58-6. Prepack ID 46401898-25g. Molecular Weight 202.4. See USA prepack pricing. |  |
| tertiapin | tertiapin. CAS No. 58694-52-3. Purity: 95%. Product ID: ACM58694523. Molecular formula: C106H180N34O23S5. Mole weight: 2459.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tertiapin | Tertiapin is a 21-amino acid peptide isolated from the venom of the honey bee (Apis mellifera). It was shown to block inward rectifier potassium channels (Kir) and calcium activated large conductance potassium channels (BK). Alternative Names: H-Ala-Leu-Cys-Asn-Cys-Asn-Arg-Ile-Ile-Ile-Pro-His-Met-Cys-Trp-Lys-Lys-Cys-Gly-Lys-Lys-NH2; L-Alanyl-L-leucyl-L-cysteinyl-L-asparaginyl-L-cysteinyl-L-asparaginyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-histidyl-L-methionyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinylglycyl-L-lysyl-L-lysinamide; Tertiapin (reduced). Grades: ≥95% by HPLC. CAS No. 58694-52-3. Molecular formula: C106H180N34O23S5. Mole weight: 2459.14. | |
| Tertiapin LQ | Tertiapin LQ. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tertiapin-Q | Tertiapin-Q is a highly selective blocker of GIRK1/4 heterodimer and ROMK1 (Kir1.1). Uses: Scientific research. Category: Signaling pathways. CAS No. 910044-56-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1275. | |
| Tertiapin-Q | Tertiapin-Q, a derivative of the bee venom toxin tertiapin, is a high affinity blocker of inward-rectifier K+ channels. Tertiapin-Q binds to ROMK1 (Kir1.1) and GIRK1/4 (Kir3.1/3.4) channels (Ki = 1.3 and 13.3 nM, respectively) with selectivity over Kir2.1 channels. Alternative Names: L-Lysinamide, L-alanyl-L-leucyl-L-cysteinyl-L-asparaginyl-L-cysteinyl-L-asparaginyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-histidyl-L-glutaminyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinylglycyl-L-lysyl-, cyclic (3→14),(5→18)-bis(disulfide); Tertiapin Q; L-alanyl-L-leucyl-L-cysteinyl-L-asparagyl-L-cysteinyl-L-asparagyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-histidyl-L-glutaminyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinyl-glycyl-L-lysyl-L-lysinamide (3->14),(5->18)-bis(disulfide); H-Ala-Leu-Cys-Asn-Cys-Asn-Arg-Ile-Ile-Ile-Pro-His-Gln-Cys-Trp-Lys-Lys-Cys-Gly-Lys-Lys-NH2 (Disulfide bridge: Cys3-Cys14, Cys5-Cys18). Grades: ≥95%. CAS No. 910044-56-3. Molecular formula: C106H175N35O24S4. Mole weight: 2452.01. | |
| Tertiary Butylhydroquinone | Tertiary Butylhydroquinone Synonyms: TBHQ CAS: 1948-330 Packing: Bag. Categories: tert-Butylhydroquinone (TBHQ). |  New Jersey NJ |
| Tertiary Butylhydroquinone | Tert-butylhydroquinone appears as white to light tan crystalline powder or a fine beige powder. Very slight aromatic odor. (NTP, 1992);DryPowder, Liquid;White crystalline solid having a characteristic odour;Solid. Molecular formula: C10H14O2;C10H14O2. Mole weight: 166.22g/mol. IUPAC Name: 2-tert-butylbenzene-1,4-diol. SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O. InChI: InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3. | |
| Tertiary Butyl Hydroquinone (TBHQ) FCC | Tertiary Butyl Hydroquinone (TBHQ) FCC. CAS No. 1948-33-0. Molecular formula: C10H14O2. | |
| Tertiazole phosphate control | Tertiazole phosphate control. Uses: For analytical and research use. CAS No. 856867-55-5. Molecular formula: C17H16FN6O6P. Mole weight: 450.32. Catalog: APB856867555. | |
| tert-Nonyl mercaptan | Liquid. Alternative Names: 1,1-Dimethylheptyl hydrosulfide;tert-nonylmercaptan,mixtureofisomers;T-NONYL MERCAPTAN;TERT-NONANETHIOL;TERT-NONYL MERCAPTAN;1,1-dimethylheptanethiol;Tertiarynonyl mercaptan;1,1-Dimethylheptanthiol. CAS No. 25360-10-5. Molecular formula: C9H20S. Mole weight: 160.32g/mol. Purity: 98%. IUPAC Name: 2-methyloctane-2-thiol. SMILES: CCCCCCC(C)(C)S. InChI: InChI=1S/C9H20S/c1-4-5-6-7-8-9(2,3)10/h10H,4-8H2,1-3H3. | |
| tert-Octanethiol | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 141-59-3. Molecular formula: C8H18S;(CH3)2CSHCH2C(CH3)3;C8H18S. Mole weight: 146.3g/mol. IUPAC Name: 2,4,4-trimethylpentane-2-thiol. SMILES: CC(C)(C)CC(C)(C)S. InChI: InChI=1S/C8H18S/c1-7(2,3)6-8(4,5)9/h9H,6H2,1-5H3. | |
| tert-Octylamine | tert-Octylamine is used in the synthesis of amino methyl tetracycline dericatives as novel antibacterial agents. Also used in the preparation of carbonyl or sulfonylpyrrolidine containing uracil derivatives which have potent effect in the inhibitoon of deoxyuridine triphosphatase inhibitors. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetramethylbutanamine; 1,1,3,3-Tetramethylbutylamine; 2,4,4-Trimethyl-2-pentanamine; 2,4,4-Trimethyl-2-pentylamine; 2-Amino-2,4,4-trimethylpentane; NSC 33852; Primene TOA; tert-Octanamine; tert-Octylamine. Grades: Highly Purified. CAS No. 107-45-9. Pack Sizes: 1g, 10g, 50g. US Biological Life Sciences. | Worldwide |
| tert-Pentyl Methyl Ether | tert-Pentyl Methyl Ether is a catalyst compound, is used in preparation method thereof and application thereof in reaction for synthesizing 1-Butene by ethylene selective Dimerization. Alternative Names: 2-Methoxy-2-methylbutane; 1,1-Dimethylpropyl Methyl Ether; 2-Methyl-2-methoxybutane; Methyl 1,1-Dimethylpropyl Ether; Methyl tert-Amyl Ether; Methyl tert-Pentyl Ether; TAME. CAS No. 994-05-8. Molecular formula: C6H14O. Mole weight: 102.17. | |
| tert-Tetradecyl mercaptan,tech | tert-Tetradecyl mercaptan,tech. Alternative Names: TERT-TETRADECANETHIOL;TERT-TETRADECYL MERCAPTAN;11,11-dimethyldodecanethiol;tetradecanethioltertiaire;t-tetradecanethiol;tert-Tetradecanthiol;TERT-TETRADECANETHIOL, MIXTURE OF ISOMERS. CAS No. 28983-37-1. Molecular formula: C14H30S. Mole weight: 230.46g/mol. IUPAC Name: 2-methyltridecane-2-thiol. SMILES: CCCCCCCCCCCC(C)(C)S. InChI: InChI=1S/C14H30S/c1-4-5-6-7-8-9-10-11-12-13-14(2,3)15/h15H,4-13H2,1-3H3. | |
| Terutroban sodium | Terutroban (S-18886) sodium is a selective and orally active thromboxane-prostaglandin (TP) receptor antagonist with an IC50 of 16.4 nM. Terutroban sodium inhibits TXA2 and prostaglandin endoperoxide receptors. Terutroban sodium is a potent antithrombotic agent and possesses anti-atherosclerotic and anti-vasoconstrictor properties[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-18886 sodium. CAS No. 609340-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16991A. | |
| TES | TES is an excellent hydrogen ion buffer. TES has characteristics such as an appropriate dissociation constant, a low metal-binding constant, and high water solubility. TES can be used in the research of mammalian cell culture, viruses, and so on[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7365-44-8. Pack Sizes: 10 mM * 1 mL in Water; 5 g. Product ID: HY-23430. | |
| TES-1025 | TES-1025 is a potent and selective human α-amino-β-carboxymuconate-ε-semialdehyde decarboxylase (ACMSD) inhibitor with an IC50 of 13 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1883602-21-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111365. | |
| TES-991 | TES-991 is a potent and selective human α Amino-β-carboxymuconate-ε-semialdehyde Decarboxylase (ACMSD) inhibitor, with an IC50 of 3 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1883602-20-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112619. | |
| Tesaglitazar | Tesaglitazar is a dual-target PPARα/γ agonist with an EC50 of 13.4 μM for rat PPARα and 3.6 μM for human PPARα. Tesaglitazar affects lipid and glucose metabolism by activating PPARα and PPARγ receptors, and has the potential to improve blood sugar and relieve pain. Tesaglitazar can be used to induce in vivo tumor models and can be used in the study of type 2 diabetes, dyslipidemia, and neuropathic pain[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 251565-85-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17444. | |
| Tesaglitazar | Dual -acting peroxisome proliferator-activated receptor (PPAR) α and γ agonist. Antidiabetic. Group: Biochemicals. Alternative Names: (α S) -α -Ethoxy-4- [2- [4- [ (methylsulfonyl) oxy] phenyl] ethoxy] benzenepropanoic Acid; (S) -2-Ethoxy-3- [4- [2- (4-methane sulfonyloxyphenyl) ethoxy] phenyl] propanoic Acid;AR-H 039242; AR-H 039242XX; AZ 242; Galida. Grades: Highly Purified. CAS No. 251565-85-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tesevatinib | Tesevatinib (XL-647) is an orally available, blood-brain barrier-penetrant inhibitor of the epidermal growth factor receptor (EGFR). Tesevatinib significantly reduces cellular viability, with IC50 values of 11 nM and 102 nM in GBM12 and GBM6, respectively. Tesevatinib also inhibits HER2 (IC50=16.1 nM), VEGFR2 (IC50=1.5 nM), and Src (IC50=10.3 nM). Tesevatinib can inhibit tumor proliferation and exhibits antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XL-647; EXEL-7647; KD-019. CAS No. 781613-23-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-13314. | |
| Tesidolumab | Tesidolumab (LFG316) is a fully-human IgG1/λ anti-C5 monoclonal antibody of 143 kDa (without glycosylation). Tesidolumab (LFG316) blocks cleavage of C5 and prevents subsequent formation of the membrane attack complex[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LFG316; Anti-Human C5 Recombinant Antibody. CAS No. 1531594-08-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99322. | |
| Tesirine | Tesirine (SG3249) is a drug-linker conjugates for ADC which is used in the treatment of several cancers. PBD Dimer is a DNA alkylating which inhibits DNA replication. Alternative Names: MP-PEG8-VA-PABC-PBD Dimer. Grades: >98.0%. CAS No. 1595275-62-9. Molecular formula: C75H101N9O23. Mole weight: 1496.65. | |
| Tesirine | Tesirine (SG3249) is an antibody-drug conjugate (ADC) pyrrolobenzodiazepine (PBD) dimer payload. Tesirine combines potent antitumor activity with desirable physicochemical properties such as favorable hydrophobicity and improved conjugation characteristics. SG3199 (HY-101161) is the released warhead component of the ADC payload Tesirine. SG3199 retains picomolar activity in a panel of cancer cell lines. PBD dimers are highly efficient DNA minor groove cross-linking agents with potent cytotoxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SG3249. CAS No. 1595275-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-128952. | |
| Tesnatilimab | Tesnatilimab (JNJ-64304500) is a human IgG4 monoclonal antibody targeting NKG2D, with a KD value of 9.2 pM[1][2]. Tesnatilimab blocks the binding of ligands to the NKG2D receptor, thereby inhibiting downstream proinflammatory cytokine, cytotoxic mediator signaling pathways and proinflammatory immune responses. Tesnatilimab is applicable to research related to Crohn's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-64304500; IPH-2301; NN-8555. CAS No. 2242758-08-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99389. | |
| TES (N-(Tris(hydroxymethyl)methyl)-2-aminoethanesulfonic acid) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: C6H15NO6S. CAS No. 7365-44-8. Prepack ID 17596980-500g. Molecular Weight 229.25. See USA prepack pricing. | |
| TES (N-(Tris(hydroxymethyl)methyl)-2-aminoethanesulfonic acid) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C6H15NO6S. CAS No. 7365-44-8. Prepack ID 17596980-100g. Molecular Weight 229.25. See USA prepack pricing. | |
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