A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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-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-Butyl Vinylsulfonylcarbamate
tert-Butyl Vinyl sulfonyl carbamate. Group: Biochemicals. Alternative Names: (Ethenylsulfonyl) carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 452341-63-8. Pack Sizes: 500mg. Molecular Formula: C7H13NO4S, Molecular Weight: 207.25. US Biological Life Sciences.
Worldwide
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 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.
Tertiazole phosphate control. Uses: For analytical and research use. CAS No. 856867-55-5. Molecular formula: C17H16FN6O6P. Mole weight: 450.32. Catalog: APB856867555.
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.
TES Free Acid
TES is a biological buffer (zwitterionic) designed by Good, et al. 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 240-700nm, chemically stable, and stable to temperature and concentration changes.TES is a structural analog to the ethanesulfonic acid series of biological buffers to meet these criteria: midrange pKa, maximum water solubility and minimum solubility in all other solvents, minimal salt effects, minimal change in pKa with temperature, chemically and enzymatically stable, minimal absorption in visible or UV spectral range,an deasily synthesized. Group: Biochemicals. Alternative Names: N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic Acid; N-[2-hydroxy-1, 1-bis (hydroxymethyl) ethyl]taurine (7CI,8CI); 2- [ [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl] amino] ethanesulfonic Acid; 2- [ [Tris (hydroxymethyl) methyl] amino] ethanesulfonic Acid; N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic Acid; N- [Tris (hydroxymethyl) methyl] aminoethanesulfonic Acid; TES (Buffering Agent). Grades: Molecular Biology Grade. CAS No. 7365-44-8. Pack Sizes: 250g. Molecular Formula: C?H??NO?S. US Biological Life Sciences.
Worldwide
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.
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.