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| Product | Description | |
|---|---|---|
| TmPyPB | 98% (HPLC). Group: Oled and pled materials. |  |
| TMRE | Rhodamine dyes are membrane-permeable cationic fluorescent probes that specifically recognize mitochondrial membrane potentials, thereby attaching to mitochondria and producing bright fluorescence, and at certain concentrations, rhodamine dyes have low toxicity to cells, so they are commonly used to detect mitochondria in animal cells, plant cells, and microorganisms[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Tetramethylrhodamine ethyl ester perchlorate. CAS No. 115532-52-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0985A. |  |
| TMRM Perchlorate | Rhodamine dyes are membrane-permeable cationic fluorescent probes that specifically recognize mitochondrial membrane potentials, thereby attaching to mitochondria and producing bright fluorescence, and at certain concentrations, rhodamine dyes have low toxicity to cells, so they are commonly used to detect mitochondria in animal cells, plant cells, and microorganisms [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: T668. CAS No. 115532-50-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0984A. | |
| TMR PA | TMR PA. Group: Others. Purity: >99%. Mole weight: 946.904. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; TMR PA; 1-Oleoyl-2-(6-((4,4-difluoro-1,3-dimethyl-5-(4-methoxyphenyl)-4-bora-3a,4a-diaza-s-indacene-2-propionyl)amino)hexanoyl)-sn-glycero-3- phosphate (ammonium salt). Cat No: FLBZ-157. |  |
| TMR PC | TMR PC. Group: Others. Purity: >99%. Mole weight: 1015.021. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; TMR PC; 1-Oleoyl-2-(6-((4,4-difluoro-1,3-dimethyl-5-(4-methoxyphenyl)-4-bora-3a,4a-Diaza-s-indacene-2-propionyl)amino)hexanoyl)-sn-glycero-3-phosphocholine. Cat No: FLBZ-151. | |
| TMR PE | TMR PE. Group: Others. Purity: >99%. Mole weight: 972.941. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; TMR PE; 1-Oleoyl-2-(6-((4,4-difluoro-1,3-dimethyl-5-(4-methoxyphenyl)-4-bora-3a,4a-diaza-s-indacene-2-propionyl)amino)hexanoyl)-sn-glycero-3- phosphoethanolamine. Cat No: FLBZ-156. | |
| TMR PS | TMR PS. Group: Others. Purity: >99%. Mole weight: 1033.981. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; TMR PS; 1-Oleoyl-2-(6-((4,4-difluoro-1,3-Dimethyl-5-(4-methoxyphenyl)-4-bora-3a,4a-diaza-s-indacene-2-propionyl)amino)hexanoyl)-sn-glycero-3- phospho-L-serine (ammonium salt). Cat No: FLBZ-149. | |
| TMS | TMS ((E)-2,3',4,5'-tetramethoxystilbene) is a selective and competitive CYP1B1 inhibitor with an IC 50 of 6 nM and a K i value of 3 nM. TMS shows a lesser extent inhibitory effect on CYP1A1 (IC 50 =300 nM) and CYP1A2 (IC 50 =3.1 μM). TMS is a methylated derivative of resveratrol and has anti-cancer activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (E)-2,3',4,5'-tetramethoxystilbene. CAS No. 24144-92-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19340. | |
| TMS | TMS. Group: Biochemicals. Grades: Purified. CAS No. 24144-92-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| TN1 | TN1 is a potent fetal hemoglobin ( HbF ) inducer. Uses: Scientific research. Group: Signaling pathways. CAS No. 289479-94-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-100826. | |
| Tn-16 | TN-16 is a potent inhibitor of microtubule polymerization with IC50 of 0.4-1.7 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 33016-12-5. Molecular formula: C19H18N2O2. Mole weight: 306.36. Canonical SMILES: O=C(NC(C/1=O)CC2=CC=CC=C2)C1=C(C)/NC3=CC=CC=C3. Product ID: ACM33016125. Alfa Chemistry ISO 9001:2015 Certified. Categories: TN 162. |  |
| TN-16 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tn5 Transposase | Tn5 Transposase is a hyperactive form of Tn5 transposase. This enzyme can be used to randomly insert Tn5 transposon into target DNA. Robust Tn5 Transposase recognizes inside end sequences, outside end sequences and mosaic end sequences of Tn5 transposon. Applications: In vitro transgenic experiment;construction of random library for second-generation sequencing. Group: Enzymes. Synonyms: Transposase. Storage: Store at -20°C. Source: E.coli. Tn5 Transposase; Transposase. Cat No: NATE-1629. | |
| Tn5 Transposase | Tn5 Transposase is a biocatalyst and a key enzyme in new biocatalyst technology. Enzyme engineering focuses on enhancing enzyme reaction kinetics, substrate selectivity, and activity under harsh conditions such as low or high pH. By introducing stimulus responsiveness to these enzyme modifications, dynamic control of activity is also possible [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 308064-67-7. Pack Sizes: 25 U. Product ID: HY-E70347. | |
| Tn-AFP 1 | Tn-AFP 1 is an antimicrobial peptide isolated from Trapa natans. It has activity against fungi. Synonyms: Leu-Met-Cys-Thr-His-Pro-Leu-Asp-Cys-Ser-Asn. |  |
| Tn antigen | Tn antigen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALNAC-ALPHA1-O-SER;SERINYL 2-ACETAMIDO-2-DEOXY-A-GALACTOPYRANOSIDE;N-ACETYLGALACTOSAMINE, ALPHA1-O-SERINE;N-ACETYL-ALPHA-D-GALACTOSAMINYL-1-O-SERINE;TN EPITOPE;TN ANTIGEN;Serinyl 2-acetamido-2-deoxy-a-galactopyranoside, N-acetyl-a-D-galactosaminyl-1-O-s. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 67262-86-6. Molecular formula: C11H20N2O8. Mole weight: 308.29. Purity: 0.96. IUPACName: (2S)-3-[(2S,3S,4R,5R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminopropanoic acid. Density: 1.517g/cm³. Product ID: ACM67262866. Alfa Chemistry ISO 9001:2015 Certified. | |
| TNBT Diformazan, AR | TNBT Diformazan, AR. Group: other glass and ceramic materials. CAS No. 19333-63-2. Product ID: N- [2-methoxy-4- [3-methoxy-4- [ [ (Z) -N- (4-nitroanilino) -C- (4-nitrophenyl) carbonimidoyl] diazenyl] phenyl] phenyl] imino-4-nitro-N'- (4-nitroanilino) benzenecarboximidamide. Molecular formula: 838.7g/mol. Mole weight: C40H30N12O10. COC1=C (C=CC (=C1)C2=CC (=C (C=C2)N=NC (=NNC3=CC=C (C=C3)[N+] (=O)[O-])C4=CC=C (C=C4)[N+] (=O)[O-])OC)N=NC (=NNC5=CC=C (C=C5)[N+] (=O)[O-])C6=CC=C (C=C6)[N+] (=O)[O-]. InChI=1S/C40H30N12O10/c1-61-37-23-27 (7-21-35 (37)43-47-39 (25-3-13-31 (14-4-25)49 (53)54)45-41-29-9-17-33 (18-10-29)51 (57)58)28-8-22-36 (38 (24-28)62-2)44-48-40 (26-5-15-32 (16-6-26)50 (55)56)46-42-30-11-19-34 (20-12-30)52 (59)60/h3-24, 41-42H, 1-2H3/b45-39-, 46-40-, 47-43?, 48-44?. SDKSRZQMARNUEW-DBPDIXJWSA-N. |  |
| TNF-α (10-36), human | TNF-α (10-36), human is a peptide of human TNF-α. Synonyms: Asp-Lys-Pro-Val-Ala-His-Val-Val-Ala-Asn-Pro-Gln-Ala-Glu-Gly-Gln-Leu-Gln-Trp-Leu-Asn-Arg-Arg-Ala-Asn-Ala-Leu; L-Leucine, L-α-aspartyl-L-lysyl-L-prolyl-L-valyl-L-alanyl-L-histidyl-L-valyl-L-valyl-L-alanyl-L-asparaginyl-L-prolyl-L-glutaminyl-L-alanyl-L-α-glutamylglycyl-L-glutaminyl-L-leucyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-asparaginyl-L-arginyl-L-arginyl-L-alanyl-L-asparaginyl-L-alanyl-; tumor necrosis factor-alpha fragment 10-36 human. Grade: >95%. CAS No. 144796-70-3. Molecular formula: C131H211N43O38. Mole weight: 2996.34. | |
| TNF-α (46-65), human | TNF-α (46-65), human is a compound accomplishing its efficacy by specifically targeting a fragment of Tumor Necrosis Factor-alpha (TNF-α), finding purpose in the studyof diverse conditions, encompassing rheumatoid arthritis, psoriasis, Crohn's disease and ulcerative colitis. Synonyms: H-Asn-Gln-Leu-Val-Val-Pro-Ser-Glu-Gly-Leu-Tyr-Leu-Ile-Tyr-Ser-Gln-Val-Leu-Phe-Lys-OH. Grade: 98%. CAS No. 144796-72-5. Molecular formula: C110H172N24O30. Mole weight: 2310.69. | |
| TNF-α Antagonist | TNF-α antagonist is an exocyclic peptide that mimics the critical TNF-α recognition loop on TNF receptor I complex, thus preventing ligand interaction with the receptor. Synonyms: W9; H-Tyr-Cys-Trp-Ser-Gln-Tyr-Leu-Cys-Tyr-OH (Disulfide bridge: Cys2-Cys8); L-tyrosyl-L-cysteinyl-L-tryptophyl-L-seryl-L-glutaminyl-L-tyrosyl-L-leucyl-L-cysteinyl-L-tyrosine (2->8)-disulfide; WP9QY; N-{[(4R,7S,10S,13S,16S,19S,22R)-13-(3-Amino-3-oxopropyl)-10-(4-hydroxybenzyl)-16-(hydroxymethyl)-19-(1H-indol-3-ylmethyl)-7-isobutyl-6,9,12,15,18,21-hexaoxo-22-(L-tyrosylamino)-1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosan-4-yl]carbonyl}-L-tyrosine. Grade: ≥95%. CAS No. 199999-60-5. Molecular formula: C58H71N11O15S2. Mole weight: 1226.38. | |
| TNF-α-IN-1 | TNF-α-IN-1 is a TNF-α inhibitor extracted from patent US20030096841A1, compound example I-7. Uses: Scientific research. Group: Signaling pathways. CAS No. 444287-49-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-112275. | |
| TNF-α-IN-18 | TNF-α-IN-18 (Compound 61) is an inhibitor for TNF-α ( IC 50 of 1.8 μM), that inhibits TNF signaling pathway through block of NF-kB migration from cytoplasm to nucleus. TNF-α-IN-18 exhibits slight cytotoxicity to mouse fibroblast LM cell, with a CC 50 >50 μM. TNF-α-IN-18 ameliorates the TNF- or Lipopolysaccharide (HY-D1056)-induced sepsis in mouse models. TNF-α-IN-18 protects mice from rheumatoid arthritis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1272322-42-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164102. | |
| TNF-α-IN-8 | TNF-α-IN-8 (compound I-42) is a TNF-α inhibitor. TNF-α-IN-8 is an isoindole-imide compound. TNF-α-IN-8 can be used for the research of cancer, heart disease, osteoporosis, inflammatory, allergic and autoimmune diseases [1]. TNF-α-IN-8 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 444287-85-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148908. | |
| TNF-? human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| TNF?, low endotoxin, His tagged human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| TNF receptor-associated protein 1 human | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| TNG260 | TNG260 is a CoREST-selective deacetylase ( CoreDAC ) inhibitor. TNG260 inhibits HDAC1 with 10-fold selectivity over HDAC3. TNG260 leads to HDAC1 inhibition, reverses anti-PD1 resistance driven by loss of STK11. TNG260 decreases intratumoral infiltration of neutrophils. TNG260 exhibits immune-mediated cell killing [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2935964-98-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153358. | |
| TNG348 | TNG348 is an orally available allosteric inhibitor of the ubiquitin-specific protease USP1. TNG348 specifically and efficiently inhibits the activity of USP1, inhibiting its deubiquitination of proliferative PCNA and FANCD2, thereby disrupting the DNA repair process. TNG348 has inhibitory activity against breast and ovarian cancers carrying BRCA1/2 mutations and other homologous recombination defects (HRD) [1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2839740-79-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160700. | |
| TNIIIA2 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TNIK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| TNKS-2-IN-2 | TNKS-2-IN-2 is a potent and selective inhibitor of TNKS2 with an IC 50 of 22 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2719726-91-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-156332. | |
| TNKS656 | NVP-TNKS656, also known as TNKS656, is a potent and orally active Tankyrase Inhibitor. With an enthalpy-driven thermodynamic signature of binding, highly favorable physicochemical properties, and high lipophilic efficiency, NVP-TNKS656 is well suited for further in vivo validation studies. Bioactivity of TNKS656: TNKS2 IC50=6nM, LiPE=7.0, HEK298 STF IC50=3.5nM, Cmax/ Cellular IC50=23,000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NVP-TNKS656; NVP-TNKS-656;NVP-TNKS 656;TNKS656; TNKS-656; TNKS 656. Product Category: Inhibitors. Appearance: solid powder. CAS No. 1419949-20-4. Molecular formula: C27H34N4O5. Mole weight: 494.58. Purity: >98%. IUPACName: N-(cyclopropylmethyl)-2-(4-(4-methoxybenzoyl)piperidin-1-yl)-N-((4-oxo-4,5,7,8-tetrahydro-3H-pyrano[4,3-d]pyrimidin-2-yl)methyl)acetamide. Canonical SMILES: O=C1NC(CN(CC2CC2)C(CN3CCC(C(C4=CC=C(OC)C=C4)=O)CC3)=O)=NC5=C1COCC5. Product ID: ACM1419949204. Alfa Chemistry ISO 9001:2015 Certified. | |
| TNO155 | TNO155 Inhibitor. Uses: Scientific use. Product Category: T13176. CAS No. 1801765-04-7. |  |
| TNP | TNP. Group: Biochemicals. Grades: Purified. CAS No. 519178-28-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TNP | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TNP | TNP is a cell-permeable inhibitor of IP6K1 and IP3K , with IC 50 values of 0.55 μM and 10.2 μM for IP3K, respectively. TNP binds to the ATP-binding sites of both enzymes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 519178-28-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110079. | |
| TNP-470 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TNP-470 | TNP-470 is a methionine aminopeptidase-2 inhibitor and also an angiogenesis inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGM-1470. CAS No. 129298-91-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-101932. | |
| TNP-470 (AGM-1470, O-(Chloroacetyl-carbamoyl)fumagillol, AGM1470, MetAP-2 Inhibitor II, MetAP2 Inhibitor II, Methionine Aminopeptidase 2 Inhibitor II, TNP470) | A cell-permeable Fumagillin analog that inhibits MetAP2, but not MetAP1, methionine aminopeptidase activity (IC50 = 1nM against human MetAP2), without affecting the inhibitory activity of MetAP2 against HRI- (heme-regulated inhibitor kinase) catalyzed eIF-2alpha phosphorylation. A potent endothelial cytostasis inducer (IC50 = 25 pM and 37 pM, respectively, against HUVEC and bovine BAEC) in vitro and an effective anti-angiogenesis agent in vivo (2-100mg/kg in mice and rats; s.c.). Group: Biochemicals. Grades: Highly Purified. CAS No. 129298-91-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TNP-ATP triethylammonium salt | TNP-ATP triethylammonium salt. Group: Biochemicals. Grades: Purified. CAS No. 61368-63-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| TNP (N6-[ (4-nitrophenyl) methyl]-N2-[[3- (trifluoromethyl) phenyl]methyl]-9H-Purine-2, 6-diami ne) | Reversible inositol hexakisphosphate kinase (IP6K) inhibitor (IC50 = 0.47um for inhibition of InsP7 formation). Also inhibits inositol 1,4,5-trisphosphate 3-kinase (IP3K) (IC50 = 10.2um). Binds to the ATP binding site of IP3K (Ki = 4.3um). Group: Biochemicals. Grades: Highly Purified. CAS No. 519178-28-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TNS sodium | TNS (sodium) (6-(p-Tolylamino)naphthalene-2-sulfonate (sodium)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6-(p-Tolylamino)naphthalene-2-sulfonate sodium. CAS No. 53313-85-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W250727. | |
| ToAMP4 | ToAMP4 is an antimicrobial peptide isolated from Taraxacum officinale. It has activity against fungi. Synonyms: Gly-Tyr-Gly-Asp-Gly-Cys-Tyr-Ser-Glu-Asp-Asp-Leu-Ser-Val-Cys-Cys-Lys-Lys-Lys-Phe-Lys-Val-Ile-Gly-Lys-Cys-Phe-Lys-Ser-Val-Arg-Glu-Cys-Gln-Asn-Ser-Gly-Cys-Lys-Tyr-His. | |
| Tobacco Etch Virus Protease, Recombinant | Recombinant TEV Protease is a site-specific protease purified from E. coli by the affinity tag, GST tag. The protease can be used for the removal of affinity tags from fusion proteins. The seven-amino-acid recognition site for TEV protease is Glu-Asn-Leu-Tyr-Phe-Gln-Gly with cleavage occurring between Gln and Gly. The optimal temperature for cleavage is 30°C; however, the enzyme can be used at temperatures as low as 4°C. Following digestion, TEV protease can be removed from the reaction via the GST tag sequence by affinity chromatography. Applications: A number of variables can be changed to optimize the cleavage of any specific protein. the amount of tev protease, the temperature of the incubation, and the time needed for cleavage may be examined. if the protein of interest is heat-labile, then 4°c incubations are recommended. reactions at 4°c will require longerincubation times and/or more tev protease. Group: Enzymes. Synonyms: TEV protease; Tobacco Etch Virus nuclear inclusion a endopeptidase; Tobacco Etch Virus Protease. Purity: >90% by SDS-PAGE. TEV Protease. Appearance: Clear colorless liquid. Storage: Store recombinant TEV protease at -70°C for long term or at -20°C for < 6 months. Source: E. coli. TEV protease; Tobacco Etch Virus nuclear inclusion a endopeptidase; Tobacco Etch Virus Protease. Cat No: NATE-0922. | |
| Tobevibart | Tobevibart is an IgG1-lambda, anti- HBV (hepatitis B virus) surface envelope protein human monoclonal antibody. Tobevibart shows antiviral activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2645440-65-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990015. | |
| Tobramycin | Tobramycin (Nebramycin Factor 6) is a parenterally administered, broad spectrum aminoglycoside antibiotic that is widely used in the treatment of moderate to severe bacterial infections due to sensitive organisms [1].Tobramycin can be used to pneumonia research caused by Pseudomonas aeruginosa [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Nebramycin Factor 6; Deoxykanamycin B. CAS No. 32986-56-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0441. | |
| Tobramycin | Tobramycin is an aminoglycoside antibiotic with an IC50 of 9.7 μM. Synonyms: NSC 180514; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine; Nebramycin 6; Nebramycin VI; Tobramax; Tobramaxin; Tobrex; 3'-Deoxykanamycin B; Aktob; Deoxykanamycin B; 1-Epitobramycin; Bethkis; Gotabiotic; Distobram; Gernebcin. Grade: >98%. CAS No. 32986-56-4. Molecular formula: C18H37N5O9. Mole weight: 467.51. | |
| Tobramycin | Tobramycin (Nebramycin Factor 6) is a parenterally administered, broad spectrum aminoglycoside antibiotic that is widely used in the treatment of moderate to severe bacterial infections due to sensitive organisms. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-2-deoxy-. Product Category: Inhibitors. CAS No. 32986-56-4. Molecular formula: C18H37N5O9. Mole weight: 467.51. Purity: 0.998. Product ID: ACM32986564. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tobramycin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)international reference standards for antibiotics (who)pharmacopoeial standards. Alternative Names: O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1?6)-O-[2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-D-Streptamine, Nebramycin factor 6, Deoxykanamycin B, NSC 180514, Tobradistin, Tobramax, Nebramycin VI, Tobramaxin, Tobrex, 3'-Deoxykanamycin B, Nebramycin 6, Tobracin, Tobramycin, Tobralex, Tobramicin, Tobrin,Tobramycin, NF 6, 4-O-(3-Amino-3-deoxy-a-d-glucopyranosyl)-2-deoxy-6-O-(2,6-diamino-2,3,6-trideoxy-a-d-ribo-hexopyranosyl)-l-streptamine, Tobramycetin. | |
| Tobramycin | Tobramycin. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-a -D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine; Nebramycin 6; Nebramycin VI. Grades: Highly Purified. CAS No. 32986-56-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H37N5O9. US Biological Life Sciences. | Worldwide |
| Tobramycin, 900ug/mg (HPLC) USP | Tobramycin, 900ug/mg (HPLC) USP. Group: Biochemicals. Grades: USP. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Tobramycin Base | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C18H37N5O9. CAS No. 32986-56-4. Prepack ID 76303024-1g. Molecular Weight 467.51. See USA prepack pricing. |  |
| Tobramycin Base | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C18H37N5O9. CAS No. 32986-56-4. Prepack ID 76303024-5g. Molecular Weight 467.51. See USA prepack pricing. | |
| Tobramycin Deuterated | Single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-α -D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Deuterated; Nebramycin 6- Deuterated; Nebramycin VI- Deuterated; Tobramax-Deuterated; Tobramaxin- Deuterated; Tobrex-Deuterated. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tobramycin (HRP) | Tobramycin is an aminoglycoside antibiotic used to treat various types of bacterial infections, particularly Gram-negative infections. It works by binding to a site on the bacterial 30S and 50S ribosome, preventing formation of the 70S complex. As a result, mRNA cannot be translated into protein and cell death ensues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Tobramycin (O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-a-D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine) | Single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1-6)-O-[2,6-diamino-2,3,6-trideoxy-a-D-ribo-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine. Grades: Highly Purified. CAS No. 32986-56-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Tobramycin sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: (C18H37N5O9)2 ¢5H2SO4. CAS No. 49842-07-1. Prepack ID 89988554-1g. Molecular Weight 1425.41. See USA prepack pricing. | |
| Tobramycin sulfate | Tobramycin sulfate (Nebramycin Factor 6 sulfate) is a parenterally administered, broad spectrum aminoglycoside antibiotic that is widely used in the treatment of moderate to severe bacterial infections due to sensitive organisms [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Nebramycin Factor 6 sulfate; Deoxykanamycin B sulfate. CAS No. 49842-07-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0441A. | |
| Tobramycin sulfate | Tobramycin sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 49842-07-1,79645-27-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H37N5O9·H2SO4. US Biological Life Sciences. | Worldwide |
| Tobramycin USP | Tobramycin USP. |  CA, FL & NJ |
| TOC 1000 mg/L Calibration Standard | certified reference material. Group: Certified reference materials (crms). | |
| TOC 100 mg/L Calibration Standard | certified reference material. Group: Certified reference materials (crms). | |
| Tocainide | Tocainide hydrochloride is an orally active sodium channel blocker, it blocks the sodium channels in the pain-producing foci in the nerve membranes. Tocainide hydrochloride is a primary amine analog of lidocaine, can be used for the treatment of tinnitus [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41708-72-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1798. | |
| Tocainide hydrochloride | Tocainide hydrochloride is a sodium channel blocker, it blocks the sodium channels in the pain-producing foci in the nerve membranes. Tocainide hydrochloride is a primary amine analog of lidocaine, can be used for the treatment of tinnitus [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71395-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1798A. | |
| Tocainide hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tocainide hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Toceranib | Toceranib phosphate (SU11654 phosphate) is an orally active receptor tyrosine kinase (RTK) inhibitor, and it potently inhibits PDGFR , VEGFR , and Kit with K i s of 5 and 6 nM for PDGFRβ and Flk-1/KDR, respectively. Toceranib phosphate (SU11654 phosphate) has antitumor and antiangiogenic activity, and used in the treatment of canine mast cell tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU11654; PHA 291639E. CAS No. 356068-94-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-10330. | |
| Toceranib | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Toceranib phosphate | Toceranib phosphate (SU11654 phosphate) is an orally active receptor tyrosine kinase (RTK) inhibitor, and it potently inhibits PDGFR , VEGFR , and Kit with K i s of 5 and 6 nM for PDGFRβ and Flk-1/KDR, respectively. Toceranib phosphate (SU11654 phosphate) has antitumor and antiangiogenic activity, and used in the treatment of canine mast cell tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU11654 phosphate; PHA 291639E phosphate. CAS No. 874819-74-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10330A. | |
| Tocilizumab | Tocilizumab Inhibitor. Uses: Scientific use. Product Category: T9911. CAS No. 375823-41-9. | |
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