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| Product | Description | |
|---|---|---|
| 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-methyl-L-valinate | Tert-butyl N-methyl-L-valinate. Synonyms: 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-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-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)-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 | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid 1,1-Dimethylethyl Ester; (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[(methanesulfonyl)methylamino]pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic Acid tert-Butyl Ester; tert-Butyl (6E)-7-[4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]-(3R,5S)-3,5-dihydroxyhept-6-enoate; tert-Butyl Rosuvastatin. Grade: > 95%. CAS No. 355806-00-7. Molecular formula: C26H36FN3O6S. Mole weight: 537.66. | |
| 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 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. Uses: For analytical and research use. CAS No. 18171-74-9. Mole weight: 191.56. EC Number: 242-059-7. Catalog: AP18171749. |  |
| 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-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). Synonyms: 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). Grade: ≥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, 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. Synonyms: 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). Grade: ≥95%. CAS No. 910044-56-3. Molecular formula: C106H175N35O24S4. Mole weight: 2452.01. | |
| 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. | |
| 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 Butylhydroquinone | Tertiary Butylhydroquinone Synonyms: TBHQ CAS: 1948-330 Packing: Bag. Categories: tert-Butylhydroquinone (TBHQ). |  New Jersey NJ |
| 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-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 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. | |
| Tesofensine | Tesofensine (NS-2330) is a triple monoamine reuptake inhibitor inducing a potent inhibition of the re-uptake process in the synaptic cleft of the neurotransmitters dopamine (DA; IC50=6.5 nM), norepinephrine (NE;IC50=1.7 nM), and serotonin (5-HT;IC50=11 nM), and with potentials as an anti-obesity agent[1]. Tesofensine is a CNS acting anti-obesity agent[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NS-2330. CAS No. 195875-84-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-14472. | |
| TES sodium salt | TES sodium salt. Group: Biochemicals. Alternative Names: 2- ([2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amino) ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 70331-32-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14NO6NaS. US Biological Life Sciences. | Worldwide |
| TES Sodium salt | 25g Pack Size. Group: Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C6H14NO6NaS. CAS No. 70331-82-7. Prepack ID 26908968-25g. Molecular Weight 251.23. See USA prepack pricing. | |
| TES, Sodium Salt | TES Sodium Salt is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: N-[tris-hydroxymethyl]methyl-2-aminoethanesulfonic acid sodium salt. Grades: Molecular Biology Grade. CAS No. 70331-82-7. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| TES Sodium Salt Buffer | TES Sodium Salt Buffer. Uses: For analytical and research use. Alternative Names: 2-(tris(Hydroxymethyl)methylamino)-1-ethanesulfonic acid, sodium salt; TES Na. CAS No. 70331-82-7. Molecular formula: C6H14NO6SNa. Mole weight: 251.23. Purity: ≥90%. Catalog: APB70331827. | |
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| Testacein | Testosterone is isolated from the lichen Notoparmelia testacea. Molecular formula: C26H34O8. Mole weight: 474.55. | |
| Testagen | Testagen is a bioregulatory peptide that promotes testosterone. Like many short peptides, Testagen crosses cell membranes and nuclear membranes and interacts directly with DNA. Testagen acts primarily on the pituitary gland and ultimately on the thyroid gland. Because of its effects on these two glands, it is able to normalize the production of testosterone and thyroid hormones under certain conditions. By normalizing thyroid hormone production, Testagen has a modest effect on the immune system. Synonyms: Glycine, L-lysyl-L-α-glutamyl-L-α-aspartyl-; L-Lysyl-L-α-glutamyl-L-α-aspartylglycine; H-Lys-Glu-Asp-Gly-OH; H-KEDG-OH; (S)-5-(((S)-3-carboxy-1-((carboxymethyl)amino)-1-oxopropan-2-yl)amino)-4-((S)-2,6-diaminohexanamido)-5-oxopentanoic acid. Grade: ≥95%. CAS No. 1026993-38-3. Molecular formula: C17H29N5O9. Mole weight: 447.44. | |
| Testosterone-16,16,17-d3 17-Decanoate | Testosterone 17-Decanoate-d3, is the labeled analogue of Testosterone 17-Decanoate (T155120), an ester of Testosterone (T155000). Testosterone 17-Decanoate, can be used as a potential long-acting male contraceptive, with the combination of subcutaneous etonogestrel implants. Group: Biochemicals. Grades: Highly Purified. CAS No. 876054-57-8. Pack Sizes: 1mg. Molecular Formula: C29H43D3O3, Molecular Weight: 445.69. US Biological Life Sciences. | Worldwide |
| Testosterone 16,16,17-d3 17-Isocaprate | Testosterone 16,16,17-d3 17-Isocaprate, is the labeled analogue of Testosterone Isocaprate (T155075), a derivative of Testosterone (T155000). The terminal chain branching has been shown to have influence on enhancing the transdermal permeation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H43D3O3, Molecular Weight: 445.69. US Biological Life Sciences. | Worldwide |
| testosterone 17β-dehydrogenase (NADP+) | Also oxidizes 3-hydroxyhexobarbital to 3-oxohexobarbital. Group: Enzymes. Synonyms: 17-ketoreductase; NADP-dependent testosterone-17β-oxidoreductase; testosterone 17β-dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.64. CAS No. 9028-63-1. 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-0349; testosterone 17β-dehydrogenase (NADP+); EC 1.1.1.64; 9028-63-1; 17-ketoreductase; NADP-dependent testosterone-17β-oxidoreductase; testosterone 17β-dehydrogenase (NADP). Cat No: EXWM-0349. |  |
| Testosterone 17-Decanoate | Testosterone 17-Decanoate, is an ester of Testosterone (T155000). Testosterone 17-Decanoate, can be used as a potential long-acting male contraceptive, with the combination of subcutaneous etonogestrel implants. Group: Biochemicals. Grades: Highly Purified. CAS No. 5721-91-5. Pack Sizes: 100mg, 1g. Molecular Formula: C29H46O3. US Biological Life Sciences. | Worldwide |
| Testosterone 17-Hexahydrobenzoate | Testosterone 17-Hexahydrobenzoate is a metabolite of testosterone (T155000), which is used in biological studies to determine the hemolytic and lipophilic activity of this anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14191-92-5. Pack Sizes: 100mg, 1g. Molecular Formula: C26H38O3, Molecular Weight: 398.58. US Biological Life Sciences. | Worldwide |
| Testosterone 3, 17b- (HRP) | Testosterone 3, 17b- (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Testosterone Aldol Dimer-d6 | Testosterone Aldol Dimer-d6 is the labelled form of Testosterone Aldol Dimer (T154980), which is prepared by aldol condensation of Testosterone (T155000) that is anabolic steroid and main hormone of the testes, produced by the interstitial cells, required for normal male sexual differentiation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C38H48D6O3, Molecular Weight: 564.87. US Biological Life Sciences. | Worldwide |
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