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| Product | Description | |
|---|---|---|
| Tandospirone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. |  |
| Tandospirone | Tandospirone (SM-3997) is a potent and selective 5-HT 1A receptor partial agonist, with a K i of 27 nM. Tandospirone has anxiolytic and antidepressant activities. Tandospirone can be used for the research of the central nervous system disorders and the underlying mechanisms [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM-3997. CAS No. 87760-53-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14558. |  |
| Tandospirone | Tandospirone. Group: Biochemicals. Alternative Names: (3aR,4S,7R,7aS)-rel-Hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4,7-methano-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 87760-53-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H29N5O2. US Biological Life Sciences. |  Worldwide |
| Tandospirone citrate | Tandospirone citrate is a potent and selective 5-HT1A receptor partial agonist (Ki = 27 nM) that displays selectivity over SR-2, SR-1C, α1, α2, D1 and D2 receptors (Ki values ranging from 1300-41000 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM-3997 citrate. CAS No. 112457-95-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0061. | |
| Tandospirone citrate | The citrate salt form of tandospirone, a partial 5HT1A receptors agonist, could be effective as an antianxiety and antidepressant agent. Synonyms: SM-3997; SM 3997; SM3997. Grades: 95%. CAS No. 112457-95-1. Molecular formula: C21H29N5O2.C6H8O7. Mole weight: 575.61. |  |
| Tandospirone hydrochloride | Tandospirone hydrochloride is a 5-HT1A receptor partial agonist (Ki = 27 nM) with selectivity over 5-HT2, 5-HT1C, α1, α2, D1 and D2 receptors (Ki values ranging from 1300 - 41000 nM). Tandospirone is inactive at 5-HT uptake sites, 5-HT1B, β-adrenergic, muscarinic and benzodiazepine receptors. Tandospirone is used in the treatment of anxiety and depression. Uses: The treatment of anxiety and depression. Synonyms: (3aR,4S,7R,7aS)-rel-Hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4,7-methano-1H-isoindole-1,3(2H)-dione hydrochloride. Grades: ≥98% by HPLC. CAS No. 99095-10-0. Molecular formula: C21H29N5O2.HCl. Mole weight: 419.95. | |
| Tandospirone hydrochloride | Tandospirone hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 99095-10-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tandospirone Impurity 12 | Tandospirone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3aR,4S,7R,7aS)-2-(4-(piperazin-1-yl)butyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. CAS No. 105981-33-7. Molecular formula: C17H27N3O2. Mole weight: 305.42. Catalog: APB105981337. | |
| Tandutinib | Tandutinib, also known as MLN 518, is a piperazinyl quinazoline receptor tyrosine kinase inhibitor with antineoplastic activity. Tandutinib inhibits the autophosphorylation of FLT3 (FMS-Like Tyrosine kinase-3), c-KIT and PDGF (platelet-derived growth factor) receptor tyrosine kinases, thereby inhibiting cellular proliferation and inducing apoptosis. Synonyms: MLN0518, MLN 518, MLN-518, MLN518, NSC726292, NSC 726292, NSC-726292, CT53518, CT-53518, CT 53518, D06005, D-06005, D 06005, Tandutinib. Grades: >98%. CAS No. 387867-13-2. Molecular formula: C31H42N6O4. Mole weight: 562.715. | |
| Tandutinib | Tandutinib (MLN518) is a potent and selective inhibitor of the FLT3 with an IC 50 of 0.22 μM, and also inhibits c-Kit and PDGFR with IC 50 s of 0.17 μM and 0.20 μM, respectively. Tandutinib can be used for acute myelogenous leukemia (AML) [1] [2]. Tandutinib has the ability to cross the blood-brain barrier [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MLN518; CT53518. CAS No. 387867-13-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-10202. | |
| Tandutinib | An oral, small-molecule inhibitor of FLT3 for the treatment of AML (acute myelogenous leukemia). Group: Biochemicals. Alternative Names: 4-[6-Methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinyl]-N-[4-(1-methylethoxy)phenyl]-. Grades: Highly Purified. CAS No. 387867-13-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tandutinib hydrochloride | Tandutinib hydrochloride (MLN518 hydrochloride) is a potent and selective inhibitor of the FLT3 with an IC 50 of 0.22 μM, and also inhibits c-Kit and PDGFR with IC 50 s of 0.17 μM and 0.20 μM, respectively. Tandutinib hydrochloride can be used for acute myelogenous leukemia (AML) [1] [2]. Tandutinib hydrochloride has the ability to cross the blood-brain barrier [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MLN518 hydrochloride; CT53518 hydrochloride. CAS No. 2438900-70-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-10202A. | |
| Tanespimycin | Tanespimycin (17-AAG) is a potent HSP90 inhibitor with an IC 50 of 5 nM, having a 100-fold higher binding affinity for tumour cell derived HSP90 than normal cell derived HSP90 [1] [5]. Tanespimycin depletes cellular STK38/NDR1 and reduces STK38 kinase activity. Tanespimycin also downregulates the stk38 gene expression [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17-AAG; NSC 330507; CP 127374. CAS No. 75747-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 100 mg; 200 mg. Product ID: HY-10211. | |
| Tanezumab | Tanezumab (RN-624) is a humanized anti- NGF mAb with high affinity and specificity. Tanezumab blocks NGF binding to its receptors, p75 and TrkA , in the peripheral nervous system. Tanezumab can be used in studies of acute and chronic pain such as osteoarthritis, knee and neuralgia, as well as post-herpetic neuralgia [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RN-624; PF 4383119. CAS No. 880266-57-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99221. | |
| Tangeretin | analytical standard. Group: Herbal medicinal products standardsenzyme activators, inhibitors & substrates. Alternative Names: 4',5,6,7,8-Pentamethoxyflavone, NSC 618905, Tangeretin, NSC 53909, Ponkanetin, 5,6,7,8,4'-Pentamethoxyflavone, 5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4',5,6,7,8-Pentamethoxyflavone. | |
| Tangeretin | Tangeretin - Product ID: NST-10-43. Category: Flavonoids. Alternative Names: 4',5,6,7,8-Pentamethoxyflavone. Purity: 98%. Test method: HPLC. CAS No. 481-53-8. Pack Sizes: 0,5g, 1g, 2,5g, 5g. Appearance: White to beige coloured Powder. Molecular formula: C20H20O7. Mole weight: 372.37. Storage: +2 +8 °C. |  |
| Tangeretin | Tangeretin. Group: Biochemicals. Grades: Highly Purified. CAS No. 481-53-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H20O7. US Biological Life Sciences. | Worldwide |
| Tangeretin | Tangeretin (Tangeritin), a flavonoid from citrus fruit peels, has been proven to play an important role in anti-inflammatory responses and neuroprotective effects in several disease models, and is a Notch-1 inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: Tangeritin; NSC53909; NSC618905. CAS No. 481-53-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0133. | |
| Tangerine Essence Oil | Citrus Oils. Uses: Flavors, Fragrances, Aroma Therapy. Group: Essences. Grade: Food. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| Tangerine Oil | Tangerine Oil. CAS No. 8016-85-1. FEMA No. 3041. Kosher: Y. VIGON Item # 500382. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Tangerine Oil 5-Fold | Tangerine Oil 5-Fold. CAS No. 8016-85-1. Kosher: Y. VIGON Item # 505130. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Tangerine Oil Decolorized | Tangerine Oil Decolorized (Low Furocoumarin). CAS No. 8016-85-1. FEMA No. 3041. Kosher: Y. VIGON Item # 508449. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Tangerine Peel Extract | Tangerine Peel Extract. Applications: Used for health care products, dietary supplements, herb medecine. Group: Others. Synonyms: Tangerine Peel Extract; Citrus reticulata L. Purity: 10:1 by TLC. Appearance: Brown-yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Peel. Species: Citrus reticulata L. Tangerine Peel Extract; Citrus reticulata L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-144. |  |
| Tangerine Terpenes | Tangerine Terpenes. CAS No. 68608-38-8. Kosher: Y. VIGON Item # 500607. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Tangerine Water Phase | Water Phase Aroma. Uses: Flavors, Fragrances, Aroma Therapy. Group: Essences. Grade: Food. Pack Sizes: Pails to Drums. | Bradenton, FL |
| Tangerinol | Tangerinol. CAS No. 91482-37-0. VIGON Item # 500935. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, tangerine acetate. | America & Internationally |
| Taniborbactam hydrochloride | Taniborbactam hydrochloride (VNRX-5133 hydrochloride) is a reversible and selective boronic acid-containing pan-spectrum β-lactamase inhibitor with IC 50 s of 8-530 nM. Taniborbactam hydrochloride has IC 50 s of 30 nM, 32 nM, 42 nM, 20 nM for KPC-2, AmpC, OXA-48, and VIM-2. Taniborbactam hydrochloride is against Gram-negative bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VNRX-5133 hydrochloride. CAS No. 2244235-49-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-109124A. | |
| Tanimilast | Tanimilast (CHF-6001) is a novel highly potent and selective phosphodiesterase 4 inhibitor( IC 50 =0.026 ± 0.006 nM) with robust anti-inflammatory activity and suitable for topical pulmonary administration.Tanimilast is used for the research of obstructive lung diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHF-6001. CAS No. 1239278-59-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19929. | |
| Tankyrase1/2 Inhibitor III - CAS 865565-29-4 | The Tankyrase1/2 Inhibitor III controls the biological activity of Tankyrase1/2. Group: Fluorescence/luminescence spectroscopy. | |
| Tankyrase1/2 Inhibitor III (TNKS1/2 Inhibitor III, Wnt Pathway Inhibitor XIV, 3-(4-Methoxyphenyl)-5-((4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-ylthio)methyl)-1,2,4-oxadiazole) | A cell-permeable triazolylthiomethyl-oxadiazole compound that binds TNKS1/PARP5a and TNKS2/PARP5b with high affinity (=79 and 28nM, respectively), and acts as a potent and reversible TNKS1/2 dual inhibitor (IC50=33nM TNKS2 in an auto-PARsylation assay). Shown to interact with the adenosine diphosphate linker portion of the NAD+ donor site, and display excellent selectivity over PARP1 and PARP2 activities (IC50>19uM); stabilize Axin2 levels (EC50=709nM in SW480 cells), and antagonize Wnt signaling (IC50=215nM in HEK293-SuperTopFlash assay). Exhibits minimal activity towards cytochrome P450 enzymes (IC50=21 and 5.7uM for CYP2C9 and CYP3A4) and hERG ion channel (IC50>30uM), and adequate microsomal stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 865565-29-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tankyrase 2 [849-1166] active human | recombinant, expressed in baculovirus infected Sf9 cells, ?30% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Tankyrase 2 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| tannase | Also hydrolyses ester links in other tannins. Group: Enzymes. Synonyms: tannase S; tannin acetylhydrolase. Enzyme Commission Number: EC 3.1.1.20. CAS No. 9025-71-2. Tannase. 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-3446; tannase; EC 3.1.1.20; 9025-71-2; tannase S; tannin acetylhydrolase. Cat No: EXWM-3446. | |
| Tannase | Tannase, also known as tanninyl hydrolase, is an enzyme that can hydrolyze ester bonds and tannic acid side bonds, releasing glucose and gallic acid, and is outstanding in clarifying wine and fruit juice [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9025-71-2. Pack Sizes: 1 g; 5 g. Product ID: HY-P2877. | |
| Tannase (Food grade) | Tannase is an enzyme that enables the production of clear tea beverages while maintaining the tea's original deep flavor. The "browning" of tea beverages occurs because the caffeine and catechins in the tea create compounds that do not dissolve in cold water. Tannase separates the gallic acid (which is related to the bonding of caffeine and catechin) from the catechins, thus preventing the browning effect. Applications: Tannins enzymes widely used in food processing, feed processing, cosmetics and leather production process. Group: Enzymes. Synonyms: tannase; 9025-71-2; Tannin acyl Hydrolase. CAS No. 9025-71-2. Tannase. Activity: 300 Units/g. Appearance: Light-brown Powder. Storage: Sealed, dark, below 25°C. Source: Aspergillus oryzae. tannase; 9025-71-2; Tannin acyl Hydrolase. Cat No: TAC-3000. | |
| Tannase from Aspergillus ficuum | powder, white, ?150 U/g. Group: Fluorescence/luminescence spectroscopy. | |
| Tannic acid | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C76H52O46. CAS No. 1401-55-4. Prepack ID 52612564-1kg. Molecular Weight 1701.2. See USA prepack pricing. |  |
| Tannic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tannic acid | Tannic acid. Grades: technical grade. CAS No. 1401-55-4. Product ID: 2-08513. Molecular formula: C76H52O46. Mole weight: 1701.08. Purity: 0.81. |  |
| Tannic acid | Tannic acid is a novel hERG channel blocker with IC 50 of 3.4 μM. Uses: Scientific research. Group: Natural products. CAS No. 1401-55-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B2136. | |
| Tannic Acid | Tannic Acids are naturally occurring polyphenolic compounds present in the plant kingdom. Antioxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1401-55-4. Pack Sizes: 25g, 50 g. Molecular Formula: C76H52O46. US Biological Life Sciences. | Worldwide |
| Tannic Acid | Tannic Acid. CAS No. 1401-55-4. Product ID: PE-0050. Category: Preservatives Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Injections & Sterile Formulation; Semi-solid Dosage Form; Suppository Bases; Preservatives Excipients; Tannic Acid; PE-0050; 1401-55-4; 1401-55-4. Grade: Pharmaceutical Grade. |  |
| Tannic Acid | Tannic Acid. CAS No. 1401-55-4. Product ID: PE-0011. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Corrective Excipients; Tannic Acid; PE-0011; 1401-55-4; 1401-55-4. Grade: Pharmaceutical Grade. | |
| Tannic Acid | Tannic Acid. CAS No. 1401-55-4. Product ID: PE-0110. Category: Chelating Agents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Chelating Agents; Tannic Acid; PE-0110; 1401-55-4; 1401-55-4. Grade: Pharmaceutical Grade. | |
| Tannic Acid | Tannic Acid Category: Acids |  |
| Tannic Acid | Tannic Acid. CAS No. 1401-55-4. Product ID: PE-0133. Category: pH Modifier Excipients. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; pH Modifier Excipients; Tannic Acid; PE-0133; 1401-55-4; 1401-55-4. Grade: Pharmaceutical Grade. | |
| Tannic Acid | Tannic Acid - Product ID: NST-10-143. Category: Polyphenols. Alternative Names: Tannic acids (01C, 02C, 06C, 07C, 08C), AL (tannin), Bondtite, Brewtan C, Enoxil, F-Tannin, Floctan 1, Galalcool, Gallotannic acid, Gallotannin, Hifix, Pancil, Quertanil, Tannin. Purity: 98%. Test method: HPLC. CAS No. 1401-55-4. Pack Sizes: 100g, 200g, 500g, 1000g. Appearance: Light-yellow powder. Molecular formula: C76H52O46. Mole weight: 1701.19. Storage: +2 +8 °C. | |
| Tannic Acid | Tannic Acid. CAS No. 1401-55-4. Product ID: PE-0321. Category: Active Pharmaceutical Ingredient. Product Keywords: Pharmaceutical Excipients; Other Materials; Active Pharmaceutical Ingredient; /; Tannic Acid; PE-0321; 1401-55-4; 1401-55-4. Grade: Pharmaceutical Grade. | |
| Tannic Acid | Tannic acid is a specific commercial form of tannin, a type of polyphenol. Its weak acidity (pKa around 10) is due to the numerous phenol groups in the structure. The chemical formula for commercial tannic acid is often given as C76H52O46, which corresponds with decagalloyl glucose, but in fact it is a mixture of polygalloyl glucoses or polygalloyl quinic acid esters with the number of galloyl moieties per molecule ranging from 2 up to 12 depending on the plant source used to extract the tannic acid. Commercial tannic acid is usually extracted from any of the following plant part: Tara pods (Caesalpinia spinosa), gallnuts from Rhus semialata or Quercus infectoria or Sicilian Sumac leaves (Rhus coriaria).According to the definitions provided in external references such as international pharmacopoeia, Food Chemicals Codex and FAO-WHO tannic acid monograph only tannins sourced from the above-mentioned plants can be considered as tannic acid. Sometimes extracts from chestnut or oak wood are also described as tannic acid but this is an incorrect use of the term. It is a yellow to light brown amorphous powder; 2850 grams dissolves in one litre of water (1.7 moles per liter).While tannic acid is a specific type of tannin (plant polyphenol), the two terms are sometimes (incorrectly) used interchangeably. The long-standing misuse of the terms, and its inclusion in scholarly articles has compounded the confusion. This is particularly w |  |
| Tannic Acid 1401-55-4 | Tannic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tannic Acid ACS | Clarifying agent; pH control. Group: Biochemicals. Alternative Names: Gallotannin; Tannin. Grades: ACS Grade. CAS No. 1401-55-4. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C76H52O46, Molecular Weight: 1701.2. US Biological Life Sciences. | Worldwide |
| Tannic Acid, Laboratory Grade, 100 g | Formula C76H52O46. F. W: 1701. 20. Characteristic: Yellow to light tan powder. Notes: Darkens when exposed to air and light. Storage Code: Green; general chemical storage. Alternative Names: Tannin. Grades: chem-grade laboratory. CAS No. 1401-55-4. Product ID: 893000. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Tannic acid USP | Tannic acid USP. Grades: USP. CAS No. 1401-55-4. Product ID: 2-08372. Molecular formula: C76H52O46. Mole weight: 1701.08. | |
| Tannin and Lignin - WP | certified reference material. Group: Certified reference materials (crms). | |
| Tanogitran dihydrochloride | Tanogitran dihydrochloride. Group: Biochemicals. Alternative Names: N-[ (1R) -1-[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]-1-methyl-2-oxo-2- (1-pyrrolidinyl) ethyl]glycine dihydrochloride; BIBT 986 dihydrochloride. Grades: Highly Purified. CAS No. 253796-69-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C25H33Cl2N7O3. US Biological Life Sciences. | Worldwide |
| Tanomastat | Tanomastat is a biphenyl matrix metalloproteinase (MMP) inhibitor (MMPI) with potential antineoplastic activity. Tanomastat inhibits MMP-2, MMP-3, and MMP-9, inhibiting extracellular matrix degradation and potentially inhibiting angiogenesis, tumor growth and invasion, and metastasis. MMPs consist of at least 18 zinc-containing endo-proteinases that are capable of degrading collagen and proteoglycan. Uses: Antineoplastic agents. Synonyms: BAY 12-9566, BAY12-9566, BAY-12-9566, BAY 129566, BAY129566, BAY-129566, Tanomastat; (S)-4'-Chloro-g-oxo-a-[(phenylthio)methyl][1,1'-biphenyl]-4-butanoic Acid. Grades: >98%. CAS No. 179545-77-8. Molecular formula: C23H19ClO3S. Mole weight: 410.91. | |
| Tanomastat (BAY 12-9566, (S)-4-Chloro-g-oxo-a-[ (phenylthio)methyl][1, 1-biphenyl]-4-butanoic Acid) | A Matrix Metalloproteinase inhibitor. An angiogenesis inhibitor.Optical Rotation +82° (C 1.5 acetone). Group: Biochemicals. Alternative Names: BAY 12-9566, (S)-4-Chloro-g-oxo-a-[ (phenylthio)methyl][1, 1-biphenyl]-4-butanoic Acid. Grades: Highly Purified. CAS No. 179545-77-8. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Tanruprubart | ANX005 is a human-derived antibody expressed in CHO cells, targeting C1q. ANX005 contains huIgG1 heavy chains and hu? light chains, with a predicted molecular weight (MW) of 145 kDa. The isotype control for ANX005 can be referenced as Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ANX005. CAS No. 2065212-40-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990545. | |
| tans-4-Hydroxy-D-proline hydrochloride | tans-4-Hydroxy-D-proline hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). tans-4-Hydroxy-D-proline hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PR. Uses: Scientific research. Group: Signaling pathways. CAS No. 142347-81-7. Pack Sizes: 1 g; 5 g. Product ID: HY-W003511. | |
| Tanshindiol C | Tanshindiol C is a S-adenosylmethionine-competitive EZH2 (Histone Methyltransferase) inhibitor with an IC50 of 0.55 μM for inhibiting the methyltransferase activity. Tanshindiol C is also an activator of both Nrf2 and Sirtuin 1 (Sirt1) in macrophages. Tanshindiol C possesses anti-cancer activity, and can be used for atherosclerosis research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Red powder. CAS No. 97465-71-9. Molecular formula: C18H16O5. Mole weight: 312.3. Purity: 0.98. IUPACName: (6R,7R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione. Canonical SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4(C)O)O. Product ID: ACM97465719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tanshinlactone | Tanshinlactone is a seco-abietanoid that can be isolated from Salvia miltiorrhiza. Tanshinlactone is a coronavirus (CoV) inhibitor. Tanshinlactone modulates interleukin-2 and interferon-γ gene expression. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 105351-70-0. Molecular formula: C17H12O3. Mole weight: 264.3. Purity: 0.98. Canonical SMILES: CC1=CC=CC2=C1C=CC3=C2C(=O)OC4=C3OC=C4C. Product ID: ACM105351700-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tanshinone I | Tanshinone I is an inhibitor of type IIA human recombinant sPLA 2 ( IC 50 =11 μM) and rabbit recombinant cPLA 2 ( IC 50 =82 μM). Uses: Scientific research. Group: Natural products. Alternative Names: Tanshinone A. CAS No. 568-73-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0134. | |
| Tanshinone I | analytical standard. Group: Natural compounds. | |
| Tanshinone I | Tanshinone I. Group: Biochemicals. Grades: Highly Purified. CAS No. 568-73-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H12O3. US Biological Life Sciences. | Worldwide |
| Tanshinone IIA | Tanshinone IIA (Tan IIA) is one of the main compositions in the root of Salvia miltiorrhiza Bunge. Tanshinone IIA may suppress angiogenesis by targeting the protein kinase domains of VEGF / VEGFR2. Uses: Scientific research. Group: Natural products. Alternative Names: Dan Shen ketone. CAS No. 568-72-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0135. | |
| Tanshinone IIA | Tanshinone IIA is a derivative of Tanshinone and acts as a potential inhibitor of tumor growth in vivo. Also maintains vasodilating activity in vivo. Group: Biochemicals. Alternative Names: 1, 6, 6-Trimethyl-6, 7, 8, 9-tetrahydrophenanthro [1, 2-b]furan-10, 11-dione; Dan Shen Ketone; NSC 686518; NSC 686519; Tanshinon II; Tanshinone B; Tanshinone II. Grades: Highly Purified. CAS No. 568-72-9. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??O?, Molecular Weight: 294.34. US Biological Life Sciences. | Worldwide |
| Tanshinone IIA sodium sulfonate | Tanshinone IIA sodium sulfonate. Group: Biochemicals. Alternative Names: Sodium tanshinone IIA sulfonate; Sulfotanshinone sodium II-A. Grades: Plant Grade. CAS No. 69659-80-9. Pack Sizes: 20mg. Molecular Formula: C19H18NaO6S, Molecular Weight: 397.396999999999. US Biological Life Sciences. | Worldwide |
| Tanshinone IIA sulfonate sodium | Tanshinone IIA sulfonate (sodium) is a derivative of tanshinone IIA, which acts as an inhibitor of store-operated Ca 2+ entry (SOCE), and is used to treat cardiovascular disorders. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium Tanshinone IIA sulfonate; Tanshinone IIA sodium sulfonate. CAS No. 69659-80-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N1370. | |
| Tanshinone Iib | Tanshinone IIB is a major active constituent of the roots of Salvia miltiorrhiza (Danshen) widely used for the research of stroke and coronary heart disease in Asian countries. Tanshinone IIB has a neuroprotective effect via inhibition of apoptosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Red powder. CAS No. 17397-93-2. Molecular formula: C19H18O4. Mole weight: 310.4. Purity: 0.98. IUPACName: (6S)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione. Canonical SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CO. Product ID: ACM17397932. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-6-(Hydroxymethyl)-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione. | |
| Tanshinone VI | Tanshinone VI. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-(2-hydroxy-1-methylethyl)-8-methylphenanthrene-3,4-dione. Grades: Highly Purified. CAS No. 121064-74-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H16O4. US Biological Life Sciences. | Worldwide |
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