A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Tanzisertib | Tanzisertib, also known as CC-930, is a potent, selective, and orally active JNK inhibitor with potential antifibrotic activity. CC-930 entered Phase I clinical trials. Tanzisertib may have potential use for prevention and treatment of dermal fibrosis. Selective inhibition of JNK by CC-930 exerted potent antifibrotic effects in vitro and in different models in vivo. JNK might thus be a novel molecular target for the treatment of fibrosis in SSc. Synonyms: CC930, CC-930, CC 930, Tanzisertib, JNK-930, JNKI-1, JNK930, JNKI1, JNK 930, JNKI 1. Grades: >98%. CAS No. 899805-25-5. Molecular formula: C21H23F3N6O2. Mole weight: 448.45. |  |
| Tanzisertib hydrochloride | The hydrochloride of Tanzisertib. Tanzisertib (CC-930) is a potent and selective JNK inhibitor which is potentially used for prevention and treatment of dermal fibrosis. Tanzisertib exhibits a potent antifibrotic activity thus might to treat fibrosis in SSc. Synonyms: CC-930 hydrochloride; CC 930 hydrochloride; CC930 hydrochloride. Grades: 99.04 %. Molecular formula: C21H23F3N6O2.HCl. Mole weight: 484.9. | |
| TAOK1 (1-314), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| TAOK2 (1-314), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| TAOK3 (1-463), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| TAO Kinase inhibitor 1 | TAO Kinase inhibitor 1 (compound 43) is a selective, ATP-competitive thousand-and-one amino acid kinases (TAOK) inhibitor with IC50s of 11 to 15 nM for TAOK1 and 2, respectively. TAO Kinase inhibitor 1 delays mitosis and induces mitotic cell death[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 43. CAS No. 850467-66-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112136. |  |
| TAPC | TAPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-[4- (N,N-di-p-to ly l-amino)-pheny l]cyc lohexane. Product Category: Organic Light Emitting Diode (OLED). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.87 g/mol. Product ID: ACM58473782. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenamine, TapClicks. |  |
| Tapderimotide | Tapderimotide is an immune reagent for active immunity. Synonyms: L-Glutamic acid, L-arginyl-L-threonyl-L-phenylalanyl-L-valyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-alanyl-L-glutaminyl-L-α-aspartyl-L-prolyl-L-prolyl-L-prolyl-. Grades: >98%. CAS No. 1221082-45-6. Molecular formula: C79H129N25O22. Mole weight: 1781.02. | |
| Tapentadol-β-D-glucuronide solution | One of the impurities of Tapentadol, which is a centrally acting analgesic agent. Narcotic Licence Schedule A (Switzerland); estupefaciente (Spain); Decreto Lei 15/93: Tabela IA (Portugal). Synonyms: N-Acetyl-9-aminominocycline, (4R)-. Grades: > 95%. CAS No. 1300037-86-8. Molecular formula: C20H31NO7. Mole weight: 397.47. | |
| Tapentadol-D3-?-D-glucuronide solution | 100 ?g/mL in acetonitrile: water, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Tapentadol-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Tapentadol-D6 | Tapentadol-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1133388-33-6. Molecular formula: C14H17D6NO. Mole weight: 227.38. Catalog: APB1133388336. | |
| Tapentadol-?-D-glucuronide solution | 100 ?g/mL in acetonitrile: water, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Tapentadol Hydrochloride | 3-((1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl)phenol hydrochloride. CAS No. 175591-09-0. Product ID: 8-04569. Molecular formula: C14H24ClNO. Mole weight: 257.8. |  |
| Tapentadol Impurity 2 | Tapentadol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322723-99-8. Molecular formula: C15H26ClNO. Mole weight: 271.83. Catalog: APB1322723998. | |
| TAPI 0 | TAPI 0 is an ADAM-17 (TACE) and matrix metalloprotease (MMP) inhibitor. TAPI 0 can inhibit spontaneous and PMA-induced TNF α release and processing. Synonyms: N-[(2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-(2-naphthalenyl)-L-alanyl-L-alaninamide; KD-IX 73-4; TAPI; TNF-a Protease Inhibitor 0; TAPI 0; TAPI0; TAPI-0. Grades: ≥95% by HPLC. CAS No. 163958-73-4. Molecular formula: C24H32N4O5. Mole weight: 456.54. | |
| TAPI-0 | TAPI-0 is a TACE (TNF-α converting enzyme; ADAM17) inhibitor with an IC 50 of 100 nM. TAPI-0 is a MMP inhibitor and also attenuates TNF-α processing [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 163958-73-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-118694. | |
| TAPI-0 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TAPI-0 - CAS 143457-40-3 | TAPI-0, CAS 143457-40-3, is a hydroxamate-based inhibitor of collagenase, gelatinase, and TACE (TNF-? converting enzyme/ADAM17; IC?? = 100 nM). Group: Fluorescence/luminescence spectroscopy. | |
| TAPI-1 | TAPI-1 prevents unstimulated and PMA-induced release of the soluble forms of TNF-alpha, p60 TNFR, and IL-6R from the monocytic cell line, THP-1, and from human peripheral blood monocytes. Synonyms: TAPI 1; TAPI1; (2S,2S)-TAPI-1. Grades: >98%. CAS No. 171235-71-5. Molecular formula: C26H37N5O5. Mole weight: 499.60. | |
| TAPI-1 | TAPI-1 is a TACE (ADAM17) inhibitor and blocks the shedding of several cell surface proteins[1]. TAPI-1 is also a metalloproteinase (MMP) inhibitor[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 163847-77-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-16657. | |
| TAPI-1 acetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TAPI-1 - CAS 171235-71-5 | TAPI-1, CAS 171235-71-5, is a structural analog of TAPI-0 with similar in vitro efficacy for the inhibition of MMPs and TACE. Blocks the shedding of several cell surface proteins. Group: Fluorescence/luminescence spectroscopy. | |
| TAPI-2 | A broad spectrum inhibitor of MMPs and ADAMs (proteins containing A Disintegrin and A Metalloprotease domain). This inhibitor has been used in tissue culture (typical concentration 5-100uM). Group: Biochemicals. Alternative Names: N- (R) - (2- (Hydroxyaminocarbonyl) methyl) -4-methylpentanoyl-L-naphthylalanyl-L-alanine Amide, TNF protease inhibitor-0, C1. Grades: Highly Purified. CAS No. 187034-31-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| TAPI-2 | TAPI-2 is a broad-spectrum inhibitor of TNF-α converting enzyme (TACE; ADAM17), other ADAMs and matrix metalloproteinases (MMPs). It inhibits phorbol-12-myristate-13-acetate-induced (PMA) shedding of various cell surface proteins, such as TGF-α, β amyloid precursor protein, L-selectin, and IL-6 receptor α subunit. Synonyms: TNF Protease Inhibitor 2; N-[(2S)-1-[[(2S)-1-(2-Aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide. Grades: ≥95%. CAS No. 187034-31-7. Molecular formula: C19H37N5O5. Mole weight: 415.5. | |
| TAPI-2 | TAPI-2 (TNF Protease Inhibitor 2) is a broad-spectrum inhibitor of matrix metalloprotease ( MMP ), tumour necrosis factor α -converting enzyme ( TACE ) and a disintegrin and metalloproteinase ( ADAM ), with an IC 50 of 20 μM for MMP [1]. TAPI-2 blocks the entry of infectious SARS-CoV [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TNF Protease Inhibitor 2. CAS No. 187034-31-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100211. | |
| TAPI-2 acetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TAPI-2 - CAS 187034-31-7 | TAPI-2, CAS 187034-31-7, is a hydroxamate-based inhibitor of MMPs and TACE. Inhibits the activation-induced shedding of L-selectin from neutrophils, eosinophils, and lymphocytes. Group: Fluorescence/luminescence spectroscopy. | |
| Tapinarof | Tapinarof (WBI-1001) is a natural aryl hydrocarbon receptor ( AhR ) agonist with an EC 50 of 13 nM. Tapinarof resolves skin inflammation in mice [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WBI-1001; Benvitimod; GSK2894512. CAS No. 79338-84-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-109044. | |
| Tapinarof | Tapinarof is an aryl hydrocarbon receptor (AhR) agonist that exhibits demonstrated efficacy for patients with psoriasis and atopic dermatitis. Synonyms: Benvitimod; WBI-1001; WBI 1001; WBI1001; 3,5-Dihydroxy-4-isopropylstilbene. Grades: ?98%. CAS No. 79338-84-4. Molecular formula: C17H18O2. Mole weight: 254.32. | |
| Tapioca starch | Tapioca starch. CAS No. 9005-25-8. Product ID: 8-05094. Molecular formula: [C6H10O5]n. Properties: extracted from Cassava (Tapioca). | |
| Taplucainium chloride | Taplucainium chloride is a Sodium Channel blocker. Taplucainium chloride exhibits 70-95% inhibition at 10μM. Taplucainium chloride can be used as an analgesic agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2489565-37-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148802. | |
| Tapotoclax | Tapotoclax (AMG-176) is a potent, selective and orally active MCL-1 inhibitor, with a Ki of 0.13 nM[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMG-176. CAS No. 1883727-34-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101565. | |
| Taprostene | Taprostene is a prostacyclin (PGI2) analog that acts as an agonist of the prostacyclin receptor, IP. Uses: Cardiovascular agents. Synonyms: CG 4203; Rheocyclan; 3-[(Z)-[(3aR,4R,5R,6aS)-4-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]benzoic acid. Grades: ≥95%. CAS No. 108945-35-3. Molecular formula: C24H30O5. Mole weight: 398.5. | |
| Taprostene sodium salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TAPS | TAPS is a biological buffer, remain lysozyme native structure intact and prevents thermal denaturation against high temperatures. TAPS exhibits pK a value of 8.1, while the half-maximum values of connexin channel activity is 8.5 (pH) [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 29915-38-6. Pack Sizes: 25 g; 50 g. Product ID: HY-D0877. | |
| TAPS Free Acid | TAPS 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: 3-[N-tris- (hydroxymethyl) methylamino]-propanesulfonic acid. Grades: Molecular Biology Grade. CAS No. 29915-38-6. Pack Sizes: 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| TAPS (N-Tris(hydroxymethyl)methyl-3-aminopropanesulfonic acid) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: C7H17NO6S. CAS No. 29915-38-6. Prepack ID 21958982-500g. Molecular Weight 243.28. See USA prepack pricing. |  |
| TAPS (N-Tris(hydroxymethyl)methyl-3-aminopropanesulfonic acid) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C7H17NO6S. CAS No. 29915-38-6. Prepack ID 21958982-100g. Molecular Weight 243.28. See USA prepack pricing. | |
| TAPSO | TAPSO is a common biological buffer, a pH stabilization reagent, with effective pH ranging from 7-8, and pKa values ranging from 7.5 - 9.0. TAPSO contains Tris groups and exhibits quite reactive activity with zwitterionic glycine peptides [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 68399-81-5. Pack Sizes: 25 g; 100 g. Product ID: HY-D0878. | |
| Tapso 99+.9% | Tapso 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| TAPSO Free Acid | TAPSO Free Acid 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: 2-Hydroxy-3-[tris (hydroxymethyl) methylamino]-1-propanesulfonic acid; N-[Tris (hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid. Grades: Molecular Biology Grade. CAS No. 68399-81-5. Pack Sizes: 50g, 100g, 250g, 1Kg, 2.5Kg. Molecular Formula: C?H??NO?S, Molecular Weight: 259.28. US Biological Life Sciences. | Worldwide |
| TAPSO (N-(Tris(hydroxymethyl)methyl)-3-amino-2-hydroxypropane sulfonic acid) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C7H17NO7S. CAS No. 68399-81-5. Prepack ID 52991702-100g. Molecular Weight 259.28. See USA prepack pricing. | |
| TAPSO (N-(Tris(hydroxymethyl)methyl)-3-amino-2-hydroxypropane sulfonic acid) | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C7H17NO7S. CAS No. 68399-81-5. Prepack ID 52991702-500g. Molecular Weight 259.28. See USA prepack pricing. | |
| Tapso sodium salt | Tapso sodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105140-25-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| TAPS, Sodium Salt | TAPS Sodium 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: 3-[N-tris- (hydroxymethyl) methylamino]-propanesulfonic acid Sodium Salt. Grades: Molecular Biology Grade. CAS No. 91000-53-2. Pack Sizes: 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Taq DNA polymerase | Taq DNA polymerase is a thermostable DNA polymerase that can be used in PCR [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2304873-37-6. Pack Sizes: 500 U. Product ID: HY-E70086. | |
| Taq DNA Polymerase | Taq DNA Polymerase. Taq dna polymerase is purified from e. coli expressing a cloned dna polymerase from thermus aquaticus. the enzyme consists of a single polypeptide with a molecular weight of approximately 94 kda. taq dna polymerase has 5?-3? dna polymerase activity and 5?-3? exonuclease activity. it lacks 3?-5? exonuclease activity. taq dna polymerase is suitable for routine amplification. pcr products are unsuitable for page. extension rate is about 1-2 kb/min. template-independent a can be generated at the 3? end of the pcr product. amplification of genomic dna fragment up to 4 kb. Group: Cloning Enzymes. Purity: 500U; 2500U. Storage: Store at -20 ?. Cat No: CE-3003. |  |
| Taq I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 65°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. T↑CGA AGC↓T. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Taq I from Thermus aquaticus. Pack: 10 mM Tris-HCl (pH 7.5); 300 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1182RE. | |
| Tarafenacin | Tarafenacin is a highly selective M3 muscarinic receptor antagonist. It was the most potent in inhibiting carbachol-induced bladder contractions of the anti-cholinergic agents tested, without affecting atrial contractions over the same range of concentrations. Synonyms: SVT-40776, SVT 40776, SVT40776, Tarafenacin. Grades: >98%. CAS No. 385367-47-5. Molecular formula: C21H20F4N2O2. Mole weight: 408.39. | |
| Tarafenacin D-tartrate | Tarafenacin is a highly selective M3 muscarinic receptor antagonist (Ki=0.19 nM), ~200 fold selectivity over M2 receptor. Synonyms: SVT-40776; SVT 40776; SVT40776; Tarafenacin (D-tartrate); Tarafenacin D-tartrate; Tarafenacin D tartrate; Tarafenacin Dtartrate; Tarafenacin-D-tartrate. Grades: >98%. CAS No. 1159101-48-0. Molecular formula: C25H26F4N2O8. Mole weight: 558.48. | |
| Tara gallotannin | . CAS No. 1404-55-4. Product ID: 2-08173. Molecular formula: C27H24O18. Mole weight: 636.48. Purity: >95% (db). Properties: based on quinic acid, tannic acid. Source : from Caesalpinia spinosa. | |
| Tara gallotannin | . CAS No. 1404-55-4. Product ID: 2-08174. Molecular formula: C27H24O18. Mole weight: 636.48. Purity: based on quinic acid, tannic acid >93% (db). Source : from Caesalpinia spinosa. | |
| Tara gum | Tara gum is a galactomannan derived from the seeds of the tara shrub Caesalpinia spinosa, which is native to northern Africa and South America. The gum is described as having a backbone of (1-4)-linked β-D-mannopyranosyl units one third of which possess a single unit side chain of (1-6)-linked α-D-galactopyranose. It forms gels with carrageenan and xanthan in a similar way to guar gum and locust bean gum. Currently, only a small amount of tara gum is used as a food thickener and stabilizer. CAS No. 39300-88-4. | |
| Tara Gum | Tara Gum. CAS No. 39300-88-4. Kosher: Y. VIGON Item # 507894. Categories: Speciality Ingrdients Suppliers, Cosmetics, Aromatherapy, Essetial Oils. |  America & Internationally |
| Tara Gum | galactomannan from Caesalpinia spinosa (1-6) linked α-D-galactopyranose units on linear (1-4)-ß-D-mannopyranose units. CAS No. 39300-88-4. Product ID: 4-00694. | |
| Taranabant | Taranabant is a highly potent and selective cannabinoid 1 (CB1) receptor inverse agonist that inhibits the binding and functional activity of various agonists, with a binding Ki of 0.13 nM for the human CB1R in vitro. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-0364. CAS No. 701977-09-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-10013. | |
| Taranabant | Taranabant is a cannabinoid 1 receptor inverse agonist ( IC50 =0.3 nM). Uses: A cannabinoid 1 receptor inverse agonist. Synonyms: MK-0364, MK 0364, MK0364, Taranabant. N-[(1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[(5-(trifluoromethyl)pyridin-2-yl)oxy]propanamide;N-[(1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[(5-(trifluoromethyl)pyridin-2-yl)oxy]propanamide. Grades: ≥95%. CAS No. 701977-09-5. Molecular formula: C27H25ClF3N3O2. Mole weight: 515.95. | |
| Taraxasterol | Taraxasterol is a pentacyclic triterpenoid compound isolated from Taraxacum mongolicum. Taraxasterol is an LXRα activator, with metabolic and anti-inflammatory effects. Taraxasterol may be used in research on immune-inflammatory diseases [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 1059-14-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N1178. | |
| Taraxasteryl acetate | Taraxasteryl acetate is isolated from P. sagittalis ,and has a broad spectrum of anti-inflammatory activity. Taraxasterol acetate promotes RNF31 degradation by activating autophagy. Taraxasteryl acetate relieves dextran, zymosan and arachidonic acid induced rat hind-paw edema. Taraxasteryl acetate can be used for the topical inflammation treatment [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6426-43-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2478. | |
| Taraxasteryl acetate | Taraxasteryl acetate. Group: Biochemicals. Alternative Names: Lactucone; Lactucerin. Grades: Plant Grade. CAS No. 6426-43-3. Pack Sizes: 10mg. Molecular Formula: C32H52O2, Molecular Weight: 468.754. US Biological Life Sciences. | Worldwide |
| Taraxerol | Taraxerol is isolated from Taraxacum mongolicum , and has anti-inflammtory and anti-cancer effects. Taraxerol attenuates acute inlammation through inhibition of NF-κB signaling pathway. Taraxerol induces cell apoptosis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 127-22-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2477. | |
| taraxerol synthase | The enzyme gives taraxerol, β-amyrin and lupeol in the ratio 70:17:13. Group: Enzymes. Synonyms: RsM2; (S)-2,3-epoxysqualene mutase (cyclizing, taraxerol-forming). Enzyme Commission Number: EC 5.4.99.35. 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-5576; taraxerol synthase; EC 5.4.99.35; RsM2; (S)-2,3-epoxysqualene mutase (cyclizing, taraxerol-forming). Cat No: EXWM-5576. | |
| Taraxerone | Taraxerone is isolated from Sedum sarmentosum. Taraxerone enhances effects on alcohol dehydrogenase ( ADH ) and acetaldehyde dehydrogenase ( ALDH ) activities with EC 50 values of 512.42 and 500.16 μM, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 514-07-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1177. | |
| TARC human | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tarcocimab | Tarcocimab (OG1953) is a humanized anti- VEGFA monoclonal antibody (IgG1 type). Tarcocimab is available for research in retinal vein occlusion (RVO) and wet age-related macular degeneration (AMD). Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: OG1953. CAS No. 2408661-40-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99576. | |
| Tarenflurbil | Tarenflurbil ((R)-Flurbiprofen) is the R-enantiomer of the racemate NSAID Flurbiprofen, Tarenflurbil ((R)-Flurbiprofen) inhibits the binding of [ 3 H]9-cis-RA to RXRα LBD with IC 50 of 75 μM. Tarenflurbil can be used for Alzheimer's disease research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Flurbiprofen; MPC7869. CAS No. 51543-40-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-10291. | |
| Tarextumab | Tarextumab (OMP-59R5) is an anti- Notch2/3 fully human IgG2 monoclonal antibody. Tarextumab shows anti-tumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: OMP 59R5; Anti-Human NOTCH2 Recombinant Antibody. CAS No. 1359940-55-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99320. | |
| Targeted Therapy Drug Library | 116 tumor-targeted drugs that can be used for high-throughput and high-content screening. - Targets include EGFR, VEGFR, c-Met, Bcr-Abl, HER2, etc. - All compounds have known and good biological activity, safety and bioavailability. - Detailed instructions, compound structures, target information, IC50 values, activity descriptions, etc. - Various detection techniques such as NMR, HPLC/LCMS to ensure correct structure, high purity and reduce the false-positive rates. Uses: Scientific use. Product Category: L2152. Categories: Targeted Therapy Drug Libraries. |  |
| Target-Focused Phenotypic Screening Library | A unique collection of 1832 annotated bioactive compounds with clear targets, suitable for phenotypic screening?- Cover more than 600 drug targets, Structurally diverse?- 2-4 structurally diversified compounds for the same annotated 'on-target' to increase the success rate of target identification (enables the generation of much stronger target-phenotype hypotheses); - Detailed information about compound structure, target, activity, etc. ?- NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9500. Categories: Target-Focused Phenotypic Screening Libraries. | |
Our database is helping our users find suppliers everyday.
