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-(2-hydroxyethyl)cyclohexyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tert-Butyl Cis-4-(2-Hydroxyethyl)Cyclohexylcarbamate. Product Category: PROTAC Library. CAS No. 917342-29-1. Molecular formula: C13H25NO3. Mole weight: 243.3425. IUPACName: tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate. Product ID: PR917342291. Alfa Chemistry ISO 9001:2015 Certified.
tert-Butyl(trans-4-aminomethylcyclohexyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL TRANS-4-AMINOMETHYLCYCLOHEXYLCARBAMATE;TERT-BUTYL TRANS-L-4-AMINOMETHYL CYCLOHEXYL CARBAMATE;TERT-BUTYLTRANS-L-4-AMINOMETHYLCYCLOHEXYCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 177583-27-6. Molecular formula: C12H24N2O2. Mole weight: 228.33. Density: 1.01g/cm³. Product ID: ACM177583276. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tert-butyl N-[4-(aminomethyl)cyclohexyl]carbamate.
tert-Butyl trans-4-formylcyclohexylcarbamate
tert-Butyl trans-4-formylcyclohexylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL TRANS-4-FORMYLCYCLOHEXYLCARBAMATE, 181308-56-5, CTK0H1220, CTK4D7845, AG-E-31380, AG-E-31381, AM806985, A00047, A00048, TERT-BUTYL CIS-4-FORMYLCYCLOHEXYLCARBAMATE, Carbamic acid,N-(cis-4-formylcyclohexyl)-, 1,1-dimethylethyl ester, 181308-57-6, Carbamicacid, (4-formylcyclohexyl)-, 1,1-dimethylethyl ester, cis-; Carbamic acid,(cis-4-formylcyclohexyl)-, 1,1-dimethylethyl ester (9CI);(cis-4-Formylcyclohexyl)carbamic acid tert-butyl ester;cis-1-(tert-Butoxycarbonylamino)-4-formylcyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 181308-57-6. Molecular formula: C12H21NO3. Mole weight: 227.3. Purity: 0.95. IUPACName: tert-butyl N-(4-formylcyclohexyl)carbamate. Product ID: ACM181308576. Alfa Chemistry ISO 9001:2015 Certified.
Tert-Butyl Trans-4-Formyl cyclohexyl carbamate
Tert-Butyl Trans-4-Formyl cyclohexyl carbamate. Group: Biochemicals. Alternative Names: trans-4- (tert-Butoxycarbonylamino) cyclohexane carbaldehyde. Grades: Highly Purified. CAS No. 181308-57-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences.
Tert-Butyl Trimethylsilylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 92759_ALDRICH, tert-Butyl trimethylsilylacetate, 92759_FLUKA, MolPort-003-939-546, NSC237636, CID99527, EINECS 255-222-2, 1,1-Dimethylethyl trimethylsilylacetate, 41108-81-0. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 41108-81-0. Molecular formula: C9H20O2Si. Mole weight: 188.34. Purity: 95%+. IUPACName: tert-butyl 2-trimethylsilylacetate. Canonical SMILES: CC(C)(C)OC(=O)C[Si](C)(C)C. Density: 0.87g/cm³. ECNumber: 255-222-2. Product ID: ACM41108810. Alfa Chemistry ISO 9001:2015 Certified.
tert-Butyl vinyl ether
tert-Butyl vinyl ether. Uses: This product is suitable for scientific research. Additional or Alternative Names: tert -Butoxyethylene, 2-Methyl-2-(vinyloxy)propane, t -Butyl vinyl ether. Appearance: colourless liquid. CAS No. 926-02-3. Molecular formula: (CH3)3COCH=CH2. Mole weight: 100.16. Purity: 0.98. IUPACName: 2-ethenoxy-2-methylpropane. Canonical SMILES: CC(C)(C)OC=C. Density: 0.762 g/mL at 25 °C (lit.). ECNumber: 618-860-6. Product ID: ACM926023-1. Alfa Chemistry ISO 9001:2015 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-Butylxylenol
tert-Butylxylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-butyl-2,3-dimethylphenol, Phenol, 4-(1,1-dimethylethyl)-2,3-dimethyl-, 36812-13-2, AC1L36HR, AC1Q7A3Y, SureCN1080898, CTK8D4518, AR-1G4656, Phenol, (1,1-dimethylethyl)dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 36812-13-2. Molecular formula: C12H18O. Mole weight: 178.270720 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butyl-2,3-dimethylphenol. Canonical SMILES: CC1=C(C=CC(=C1C)O)C(C)(C)C. Density: 0.952g/cm³. Product ID: ACM36812132. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Appearance: Lyophilized material. CAS No. 58694-52-3. Molecular formula: C106H180N34O23S5. Mole weight: 2459.13. Purity: 0.95. Product ID: ACM58694523. Alfa Chemistry ISO 9001:2015 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). 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 LQ
Tertiapin LQ is a Kir1.1 channel blocker with >250-fold selectivity for Kir1.1 (Kd = 1.1, 274 and 361 nM for Kir1.1, Kir3.1/3.2 and Kir3.1/3.4, respectively). Tertiapin LQ is a derivative of tertiapin-Q. Molecular formula: C106H179N33O24S4. Mole weight: 2428.03.
Tertiapin-Q
Tertiapin-Q is a highly selective blocker of GIRK1/4 heterodimer and ROMK1 ( Kir 1.1 ). Uses: Scientific research. Group: Peptides. 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. 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). Grades: ≥95%. CAS No. 910044-56-3. Molecular formula: C106H175N35O24S4. Mole weight: 2452.01.
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. Group: Polymers. Product ID: 2-tert-butylbenzene-1,4-diol. Molecular formula: 166.22g/mol. Mole weight: C10H14O2;C10H14O2. CC(C)(C)C1=C(C=CC(=C1)O)O. InChI=1S/C10H14O2/c1-10(2, 3)8-6-7(11)4-5-9(8)12/h4-6, 11-12H, 1-3H3. BGNXCDMCOKJUMV-UHFFFAOYSA-N.
Tertiazole phosphate control
Tertiazole phosphate control. Uses: For analytical and research use. Group: Impurity standards. 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-Pentadecanethiol
tert-Pentadecanethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Pentadecanethiol, 26544-03-6, SCHEMBL3620321, EINECS 247-772-7. Product Category: Heterocyclic Organic Compound. CAS No. 26544-03-6. Molecular formula: C15H32S. Mole weight: 244.479580 [g/mol]. Purity: 0.96. IUPACName: 2-methyltetradecane-2-thiol. Canonical SMILES: CCCCCCCCCCCCC(C)(C)S. ECNumber: 247-772-7. Product ID: ACM26544036. Alfa Chemistry ISO 9001:2015 Certified.
Terutroban (S-18886) is a selective and orally active thromboxane-prostaglandin (TP) receptor antagonist with an IC 50 0 of 16.4 nM. Terutroban inhibits TXA2 and prostaglandin endoperoxide receptors. Terutroban is a potent antithrombotic agent and possesses antiatherosclerotic and antivasoconstrictor properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-18886. CAS No. 165538-40-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16991.
Terutroban
Terutroban is a potent, orally active antagonist of the thromboxane/prostaglandin A2(TP) receptor (IC50 = 16.4 nM). In guinea pigs it also inhibits U 46619 induced increase pressure in the bronchi. Synonyms: Terutroban; S 18886; S-18886; S18886; 3-[(6R)-6-[(4-chlorophenyl)sulfonylamino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid3-((6-amino-(4-chlorobenzenesulfonyl)-2-methyl-5,6,7,8-tetrahydronapht)-1-yl)propionic acid3-((6R)-6-(((4-chlorophenyl)sulfonyl)amino)-2-methyl-5,6,7,8 te. CAS No. 165538-40-9. Molecular formula: C20H22ClNO4S. Mole weight: 407.91.
TES
TES is a buffering agent (pK a =7.550 at 25°C). TES is one of the Good's buffers, the buffer capacity ranging pH 6.8-8.2 [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7365-44-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-23430.
TES-1025
TES-1025 is the first potent and selective inhibitor of human ACMSD (IC50 = 0.013 μM) that increases NAD+ levels in cellular systems. Defects in NAD+ homeostasis underpin a wide range of diseases, including cancer, metabolic disorders, and aging. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TES-1025; TES 1025; TES1025. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1883602-21-8. Molecular formula: C18H13N3O3S2. Mole weight: 383.44. Purity: >98%. IUPACName: 3-[[[5-cyano-1,6-dihydro-6-oxo-4-(2-thienyl)-2-pyrimidinyl]thio]methyl]phenylacetic acid. Canonical SMILES: O=C(O)CC1=CC=CC(CSC2=NC(C3=CC=CS3)=C(C#N)C(N2)=O)=C1. Product ID: ACM1883602218. Alfa Chemistry ISO 9001:2015 Certified.
Tesaglitazar
Tesaglitazar is a dual-target PPARα/γ agonist with an EC 50 of 13.4 μM for rat PPARα and 3.6 μM for human PPAR&alpha. 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. Group: Signaling pathways. CAS No. 251565-85-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17444.
Tesaglitazar
Tesaglitazar is a dual-acting agonist of PPARα/γ (IC50 = 0.35 and 3.8 μM for PPARγ and PPARα, respectively). It reduces insulin resistance in obese Zucker rats that has the potential for the treatment of type 2 diabetes. Tesaglitazar also prevents atherosclerosis progression in E3L.CETP transgenic mice. Synonyms: (S) -2-Ethoxy-3-[4-[2- (4-methanesulfonyloxyphenyl) ethoxy]phenyl]propanoic acid; Tesaglitazar; AR-H-039242XX; AZ-242; AZ242; AZ 242; ARH-039242XX; Galida. Grades: ≥98% by HPLC. CAS No. 251565-85-2. Molecular formula: C20H24O7S. Mole weight: 408.47.
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
Tesamorelin
Tesamorelin is the N-terminally modified peptide of human GHRH, which is used in the treatment of HIV-associated lipodystrophy. Grades: 98%. CAS No. 218949-48-5. Molecular formula: C221H366N72O67S. Mole weight: 5135.86.
Tesetaxel
Tesetaxel is a semi-synthetic, orally bioavailable taxane derivative with potential antineoplastic and antiangiogenic properties. Tesetaxel binds to and stabilizes tubulin, promoting microtubule assembly and thereby preventing microtubule depolymerization. This may lead to cell cycle arrest and an inhibition of cell proliferation. This agent may also inhibit pro-angiogenic factors such as vascular endothelial growth factor (VEGF). As it represents poor substrate for P-glycoprotein-related drug resistance mechanisms, this agent may be useful for treating multi-drug resistant tumors. Synonyms: DJ-927; DJ 927; DJ927. CAS No. 333754-36-2. Molecular formula: C46H60FN3O13. Mole weight: 881.99.
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 IC 50 values of 11 nM and 102 nM in GBM12 and GBM6, respectively. Tesevatinib also inhibits HER2 ( IC 50 =16.1 nM), VEGFR2 ( IC 50 =1.5 nM), and Src ( IC 50 =10.3 nM). Tesevatinib can inhibit tumor proliferation and exhibits antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XL-647; EXEL-7647; KD-019. CAS No. 781613-23-8. Pack Sizes: 10 mM * 1 mL; 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. Group: Inhibitory antibodies. 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.
Tesmilifene
Tesmilifene is a novel, small molecule that selectively targets multiple-drug resistant (MDR) tumor cells, sensitizing them to chemotherapy. Tesmilifene may offer clinical benefit in a number of tumor types and is being tested with a variety of chemotherapeutic regimens. Tesmilifene is used to treat and prevent various coccidiosis, such as caecal coccidiosis and small intestine coccidiosis. Synonyms: DPPE; BMS-217380-01; Depmpe; BMS 217380 01. Grades: 98%. CAS No. 98774-23-3. Molecular formula: C19H25NO. Mole weight: 283.415.
Tesmilifene fumarate
Tesmilifene fumarate (DPPE fumarate), an H 1C receptor antagonist, potentiates a wide range of cytotoxics and even to offer some protection of normal cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPPE fumarate. CAS No. 1185241-83-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101179.
Tesnatilimab
Tesnatilimab is a human IgG4 monoclonal antibody that acts on the immune activating receptor NKG2D and has potential immunomodulatory and anti-inflammatory activity. Tesnatilimab can be used in the study of inflammatory bowel disease (IBD) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. 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 is a serotonin-noradrenaline-dopamine reuptake inhibitor (SNDRI), which is being developed for the treatment of obesity. Synonyms: 8-Azabicyclo[3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, (1R,2R,3S,5S)-; 8-Azabicyclo[3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, [1R-(2-endo,3-exo)]-; NS 2330. Grades: 95%. CAS No. 195875-84-4. Molecular formula: C17H23Cl2NO. Mole weight: 328.28.
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 ; IC 50 =6.5 nM), norepinephrine ( NE ; IC 50 =1.7 nM), and serotonin ( 5-HT ; IC 50 =11 nM), and with potentials as an anti-obesity agent [1]. Tesofensine is a CNS acting anti-obesity agent [2]. Uses: Scientific research. Group: 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
TES sodium is a buffering agent (pK a =7.550 at 25°C). TES sodium is one of the Good's buffers, the buffer capacity ranging pH 6.8-8.2 [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 70331-82-7. Pack Sizes: 5 g; 25 g. Product ID: HY-23430A.
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.