USBiological 4 - Products
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Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.
| Product | Description | |
|---|---|---|
| tri phenyl propargyl phosphonium Bromide | tri phenyl propargyl phosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenyl-2-propynylphosphonium Bromide; 2-Propynyltri phenylphosphonium Bromide; NSC 219251; P 1379; Propargyltri phenylphosphonium Bromide. Grades: Highly Purified. CAS No. 2091-46-5. Pack Sizes: 2.5g. Molecular Formula: C21H18BrP, Molecular Weight: 381.25. US Biological Life Sciences. |  Worldwide |
| tri phenylvinylphosphonium Bromide | tri phenylvinylphosphonium Bromide. Group: Biochemicals. Alternative Names: Ethenyltriphenyl-phosphonium Bromide; Bromotri phenylvinylphosphorane ; NSC 84065; Vinyltri phenylphosphonium Bromide. Grades: Highly Purified. CAS No. 5044-52-0. Pack Sizes: 1g. Molecular Formula: C20H18BrP, Molecular Weight: 369.23. US Biological Life Sciences. | Worldwide |
| Tri-POC Tenofovir Dimer | Tri-POC Tenofovir Dimer is a dimer of Tenofovir Disoproxil, an acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral. It is also used in the preparation of phosphocitrate for the treatment of rheumatoid and osteoarthritis in the elderly. Group: Biochemicals. Alternative Names: 5-[[(1R)-2-[6-[[[[9-[(2R)-5-Hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grades: Highly Purified. CAS No. 1093279-77-6. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Tripolin A ( (3E) -3-[ (2, 5-Dihydroxyphenyl) methylene]-1, 3-dihydro-2H-indol-2-one) | Specific non-ATP competitive Aurora A kinase inhibitor. Does not significantly inhibit Aurora B kinase in mammalian cells. Reduces localization of pAurora A on spindle microtubules (MTs), affects centrosome integrity, spindle formation and length and MT dynamics in interphase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1148118-92-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Tripolin B ((3E)-1,3-Dihydro-3-(1H-imidazol-5-ylmethylene)-2H-indol-2-one) | Aurora A and B modulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 372164-71-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Triptolide O-Methyl Phosphate-d3 Disodium Salt | Triptolide O-Methyl Phosphate-d3 Disodium Salt. Group: Biochemicals. Alternative Names: Minnelide-d3. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H22D3Na2O10P, Molecular Weight: 517.39. US Biological Life Sciences. | Worldwide |
| Triptolide O-Methyl Phosphate Disodium Salt | Triptolide (T815600) derivative. Diterpenoid triepoxide with immunosuppressant and antitumor properties. Group: Biochemicals. Alternative Names: Minnelide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Triptolide (TPL) | Triptolide, a diterpenoid triepoxyde, a purified component of a traditional Chinese medicine, inhibits transcriptional activation of NF- kB and downregulates the expression of various NF- kB-regulated genes. Displays Immunosuppressive, anti-inflammatory, anti-angiogenic and antitumor activity. A combination of TRAIL and triptolide enhance apoptosis in cholangiocarcinoma cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Triptonide | Triptonide. Group: Biochemicals. Alternative Names: (-)-Triptonide; NSC 165677; PG 492; Triptonid; 3[3bS-(3bα, 4aα, 5aR*, 6a β,7a β, 7bα, 8aR*, 8b β)]-b, 4, 4a, 7a, 7b, 8b, 9, 10-Octahydro-8b-methyl-6a-(1-methylethyl)-trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1, 6(3H, 6aH)-dione. Grades: Highly Purified. CAS No. 38647-11-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Triptorelin Trifluoroacetic Acid Salt-d5 | Triptorelin Trifluoroacetic Acid Salt-d5. Group: Biochemicals. Alternative Names: 6-D-Tryptophan Luteinizing Hormone-Releasing Factor (Swine) Trifluoroacetate-d5; 6-D-Tryptophan Luteinizing Hormone-Releasing Factor (Pig) Trifluoroacetate-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl) Phosphate is a flame retardant present in polyurethane foams. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate; 3PC-R; Antiblaze 195; CRP; FR 10; Fyrol FR 2; PF 38; PF 38/3; TDCPP; Tri(1,3-dichloroisopropyl) Phosphate; Tris (1, 3-dichloroisopropyl) phosphate; Tris(1-chloromethyl-2-chloroethyl)phosphate; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate. Grades: Highly Purified. CAS No. 13674-87-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tris(1,3-dichloro-2-propyl) Phosphate-d15 | Tris(1,3-dichloro-2-propyl) Phosphate-d15. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate-d15; 3PC-R-d15; Antiblaze 195-d15; CRP-d15; FR 10-d15; Fyrol FR 2-d15; PF 38-d15; PF 38/3-d15; TDCPP-d15; Tri(1,3-dichloroisopropyl) Phosphate-d15; Tris (1, 3-dichloroisopropyl) phosphate-d15; Tris(1-chloromethyl-2-chloroethyl)phosphate-d15; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tris(1-chloro-2-propyl) Phosphate-d18 | Isotope labelled Tris(1-chloro-2-propyl) Phosphate is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA and phenolics and epoxy resin. Group: Biochemicals. Alternative Names: Tris(2-chloroisopropyl) Phosphate-d18; Antiblaze 80-d18; Antiblaze TMCP-d18; Daltoguard F-d18; Fyrol PCF-d18; Hostaflam OP 820-d18; Levagard PP-d18; Levagard PP-Z-d18; PUMA 4010-d18; TCPP-d18; Tolgard TMCP-d18; Tris(1-methyl-2-chloroethyl) Phosphate-d18; Tris(2-chloro-1-methylethyl) Phosphate-d18; Tris(chloroisopropyl) Phosphate-d18; Tris( β-chloroisopropyl) Phosphate-d18. Grades: Highly Purified. CAS No. 1447569-78-9. Pack Sizes: 1mg. Molecular Formula: C9D18Cl3O4P, Molecular Weight: 345.68. US Biological Life Sciences. | Worldwide |
| Tris(1-chloro-2-propyl) Phosphate (TCPP) | Tris(1-chloro-2-propyl) Phosphate is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA and phenolics and epoxy resin. Group: Biochemicals. Alternative Names: Tris(2-chloroisopropyl) Phosphate; Antiblaze 80; Antiblaze TMCP; Daltoguard F; Fyrol PCF; Hostaflam OP 820; Levagard PP; Levagard PP-Z; PUMA 4010; TCPP; Tolgard TMCP; Tris(1-methyl-2-chloroethyl) Phosphate; Tris(2-chloro-1-methylethyl) Phosphate; Tris(chloroisopropyl) Phosphate; Tris( β-chloroisopropyl) Phosphate. Grades: Highly Purified. CAS No. 13674-84-5. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. Molecular Formula: C?H??Cl?O?P, Molecular Weight: 327.57. US Biological Life Sciences. | Worldwide |
| Tris(2,3-dibromopropyl) Phosphate | Tris(2,3-dibromopropyl) Phosphate. Group: Biochemicals. Alternative Names: Zetofex ZN; Phosphoric Acid, Tris(2,3-dibromopropyl) Ester (6CI); 3PBR; Anfram 3PB; Apex 462-5; Bromkal P 67-6HP; ES 685; FireMaster LV-T 23P; FireMaster T 23; FireMaster T 23P; Flammex AP; Flammex LV-T 23P; Flammex T 23P; Fyrol HB 32; NSC 3240; Phoscon FR 150; Phoscon PE 60; Phoscon UF-S; T 23P; TDBPP; Tris; Tris (flame retardant); 2,3-Dibromo-1-propanol Phosphate; 2,3-Dibromo-1-propanol 1,1,1-Phosphate. Grades: Highly Purified. CAS No. 126-72-7. Pack Sizes: 250mg. Molecular Formula: C9H15Br6O4P, Molecular Weight: 697.61. US Biological Life Sciences. | Worldwide |
| Tris (2-butyloxyethyl) phosphate | Tris (2-butyloxyethyl) phosphate. Group: Biochemicals. Alternative Names: 2-Butoxyethanol Phosphate (3:1); Phosphoric Acid Tris(2-butoxyethyl) Ester; Amgard TBEP; FMC-KP 140; Hostaphat B 310; Hostaphat TBEP; KP 140; Kronitex KP 140; NSC 4839; NSC 62228; Phosflex T-BEP; TBEP; TBXP; Tri(2-butoxyethyl) Phosphate; Tris(2-n-butoxyethyl) Phosphate; Tris-2-Butoxyethyl Phosphate. Grades: Highly Purified. CAS No. 78-51-3. Pack Sizes: 10g. Molecular Formula: C18H39O7P, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| Tris(2-chloropropyl) Phosphate | Tris(2-chloropropyl) Phosphate. Group: Biochemicals. Alternative Names: 2-Chloro-1-propanolphosphate (3:1); 2-chloro-1-propanol 1,1',1''-Phosphate; AP 33; Antiblaze RX 35; Fyrol PCT; NSC 524664; Noinen R 921; Pelron 9338; Roflam P; TCPP; TMCPP; Tri(2-chloropropyl) phosphate; Tri( β-chloropropyl) Phosphate. Grades: Highly Purified. CAS No. 6145-73-9. Pack Sizes: 250mg. Molecular Formula: C9H18Cl3O4P, Molecular Weight: 327.57. US Biological Life Sciences. | Worldwide |
| Tris(2-chloropropyl) Phosphate-d18 | Tris(2-chloropropyl) Phosphate-d18. Group: Biochemicals. Alternative Names: 2-Chloro-1-propanolphosphate (3:1)-d18; 2-chloro-1-propanol 1,1',1''-Phosphate-d18; AP 33-d18; Antiblaze RX 35-d18; Fyrol PCT-d18; NSC 524664-d18; Noinen R 921-d18; Pelron 9338-d18; Roflam P-d18; TCPP-d18; TMCPP-d18; Tri(2-chloropropyl) phosphate-d18; Tri( β-chloropropyl) Phosphate-d18. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9D18Cl3O4P, Molecular Weight: 345.68. US Biological Life Sciences. | Worldwide |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl) Phosphate. Group: Biochemicals. Alternative Names: Disflamoll TOF; Durad TOP; Flexol TOF; NSC 407921; Reomol TOF; TEHP; TOF; TOP; Tri(2-ethylhexyl) Phosphate; Trioctyl Phosphate; Tris(2-ethylhexyl) Phosphate. Grades: Highly Purified. CAS No. 78-42-2. Pack Sizes: 10g. Molecular Formula: C24H51O4P, Molecular Weight: 434.63. US Biological Life Sciences. | Worldwide |
| Tris(4-cyanophenyl)methanol | Tris(4-cyanophenyl)methanol. Group: Biochemicals. Alternative Names: 4, 4', 4''- (Hydroxymethylidyne) tris-benzonitrile. Grades: Highly Purified. CAS No. 117678-98-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tris (4-ethoxyphenyl) bismuthine | Tris (4-ethoxyphenyl) bismuthine. Group: Biochemicals. Alternative Names: Tris(4-ethoxyphenyl)bismuth. Grades: Highly Purified. CAS No. 90591-48-3. Pack Sizes: 1g. Molecular Formula: C24H27BiO3, Molecular Weight: 572.45. US Biological Life Sciences. | Worldwide |
| Tris(4-pyridyl)-s-triazine | Tris(4-pyridyl)-s-triazine. Group: Biochemicals. Alternative Names: 2,4,6-Tri-4-pyridinyl-1,3,5-triazine; 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-Tri(4-pyridyl)-1,3,5-triazine; 2,4,6-Tri(4-pyridyl)-s-triazine; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine; 2,4,6-Tri-4-pyridyltriazine; 2,4,6-Tris(4-pyridinyl)-1,3,5-triazine; 2,4,6-Tris(4-pyridyl)-1,3,5-triazine; 2,4,6-Tris(4-pyridyl)triazine; NSC 250957; Tri(4-pyridyl)triazine; Tris(4-pyridyl)-1,3,5-triazine; s-Tri(4-pyridyl)triazine. Grades: Highly Purified. CAS No. 42333-78-8. Pack Sizes: 1g. Molecular Formula: C18H12N6, Molecular Weight: 312.33. US Biological Life Sciences. | Worldwide |
| Tris(4-pyridyl)-s-triazine-13C3 | Tris(4-pyridyl)-s-triazine-13C3. Group: Biochemicals. Alternative Names: 2,4,6-Tri-4-pyridinyl-1,3,5-triazine-13C3; 1,3,5-Tris(4-pyridyl)-2,4,6-triazine-13C3; 2,4,6-Tri(4-pyridyl)-1,3,5-triazine-13C3; 2,4,6-Tri(4-pyridyl)-s-triazine-13C3; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine-13C3; 2,4,6-Tri-4-pyridyltriazine-13C3; 2,4,6-Tris(4-pyridinyl)-1,3,5-triazine-13C3; 2,4,6-Tris(4-pyridyl)-1,3,5-triazine-13C3; 2,4,6-Tris(4-pyridyl)triazine-13C3; NSC 250957-13C3; Tri(4-pyridyl)triazine-13C3; Tris(4-pyridyl)-1,3,5-triazine-13C3; s-Tri(4-pyridyl)triazine-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1513C3H12N6, Molecular Weight: 315.31. US Biological Life Sciences. | Worldwide |
| Tris(chloroethyl) phosphite (85%) | Tris(chloroethyl) phosphite acts as a flame retardant and plasticizer. Group: Biochemicals. Alternative Names: CLP 1; NSC 6514; Phosphorous Acid Tris(2-chloroethyl) Ester; Tri(2-chloroethyl) Phosphite; Tris(2-chloroethyl) Phosphite; Tris( β-chloroethyl) Phosphite. Grades: Highly Purified. CAS No. 140-08-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tris (hydroxymethyl) undecane | Tris (hydroxymethyl) undecane. Group: Biochemicals. Alternative Names: 2-Decyl-2-(hydroxymethyl)-1,3-propanediol; 2, 2-Bis (hydroxymethyl) dodecanol. Grades: Highly Purified. CAS No. 4712-32-7. Pack Sizes: 1g. Molecular Formula: C14H30O3, Molecular Weight: 246.39. US Biological Life Sciences. | Worldwide |
| Tris-NTA Trifluoroacetic Acid Salt | Tris-NTA, can be used as a chelating agent for fluorescence labeling of histidine-tagged proteins to lipid membranes, which is a powerful mean for studying and monitoring protein interaction in cells. Group: Biochemicals. Alternative Names: ( α 1S, α 4S, α 8S) -11- (6-Amino-1-oxohexyl ) - α 1, α 4, α 8-tri s [bis (carboxy methyl ) amino] - δ 1, δ 4, δ 8-tri oxo-1, 4, 8, 11-tetra azacyclotetra decane -1, 4, 8-tri pentanoic Acid Trifluoroacetic Acid Salt; ( α S, α S, α S) -11- (6-Amino-1-oxohexyl ) - α , α , α -tri s [bis (carboxy methyl ) amino] - δ , δ , δ -tri oxo-1, 4, 8, 11-tetra azacyclotetra decane -1, 4, 8-tri pentanoic Acid Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 862778-60-7 (free acid. Pack Sizes: 1mg. Molecular Formula: C45H69F3N8O24, Molecular Weight: 1163.06. US Biological Life Sciences. | Worldwide |
| Trisodium Isocitric Acid | DL-iso-citric acid trisodium salt is the trisodium salt of isocitric acid. Isocitric acid is the isomer of citric acid. The isocitric acid is an essential substrate in the central metabolic pathway, citric acid cycle (TCA cycle) inside organisms. Since it is an organic acid found in most fruit juices, it is commonly used as a marker to evaluate the authenticity and quality of fruit products, most often citrus juices in food industry. Group: Biochemicals. Alternative Names: Sodium isocitrate; 3-Carboxy-2,3-dideoxypentaric Acid Trisodium Salt. Grades: Highly Purified. CAS No. 1637-73-6. Pack Sizes: 1g. Molecular Formula: C6H8Na3O7, Molecular Weight: 258.07. US Biological Life Sciences. | Worldwide |
| Tris(p-tert-butylphenyl) Phosphate | Tris(p-tert-butylphenyl) Phosphate. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-Phenol 1,1',1''-Phosphate; 4-(1,1-Dimethylethyl)phenol Phosphate; p-tert-Butylphenol Phosphate; NSC 2884; Tris(4-tert-butoxyphenyl) Phosphate; Tris(4-tert-butylphenyl) Phosphate; Tris(p-tert-butylphenyl) Phosphate; p-tert-Butylphenol Phosphate (3:1). Grades: Highly Purified. CAS No. 78-33-1. Pack Sizes: 1g. Molecular Formula: C30H39O4P, Molecular Weight: 494.6. US Biological Life Sciences. | Worldwide |
| Tris (tetrabutylammonium) Hydrogen Pyrophosphate | Phosphorylating reagent. Group: Biochemicals. Alternative Names: Tris (tetrabutylammonium) Pyrophosphate; Tris(N,N,N-tributyl-1-butanaminium) Diphosphate. Grades: Highly Purified. CAS No. 76947-02-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tris (trimethylsilyl) silane) | Tris (trimethylsilyl) silane) . Group: Biochemicals. Alternative Names: 1, 1, 1, 3, 3, 3-Hexamethyl-2- (trimethylsilyl) trisilane; TTMSS; Tris (trimethylsilyl) silane. Grades: Highly Purified. CAS No. 1873-77-4. Pack Sizes: 1g. Molecular Formula: C9H28Si4, Molecular Weight: 248.66. US Biological Life Sciences. | Worldwide |
| Trityl Olmesartan-d6 Medoxomil | Trityl Olmesartan-d6 Medoxomil. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| TrkB Antagonist, ANA-12 (N- (2- ( (2-oxoazepan-3-yl) carbamoyl) phenyl) benzo[b]thiophene-2-carboxamide) | A cell-permeable thiophene carboxymide derived compound that acts as a direct and selective antagonist of TrkB receptor. Binds to the high affinity site on the extracellular domain of TrkB in a dose-dependent manner (Kd = 10nM) exhibiting much reduced binding to the low affinity site (Kd =12uM) indicating that it does not compete with BDNF for the same binding site. Does not affect TrkA or TrkC receptors. Shown to permeate the blood-brain barrier, however, its antagonistic effects are not uniform throughout the brain. Does not affect the survivability of neurons. Reduces anxiety and depression related behavior in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 219766-25-3. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Trk Inhibitor III, GNF-5837 ( (Z) -1- (3- ( (3- ( (1H-Pyrrol-2-yl) methylene) -2-oxoindolin-6-yl) amino) -4-methylphenyl) -3- (2-fluoro-5- (trifluoromethyl) phenyl) urea) | An orally bioavailable oxindole compound that and acts as a potent, reversible and type II DFG-out inhibitor of pan-Trk activity (IC50=8 and 12nM for TrkA and TrkB). Shown to target Trk (tropomyosin receptor kinase) ATP binding cleft and an immediately adjacent hydrophobic pocket. Preferentially arrests the proliferation of Ba/F3 cells fused with Tel-TrkA, Tel-TrkB and Tel-TrkC (IC50=11, 9 and 7nM, respectively) and in Ba/F3 and RIE cells expressing both TrkA and NGF (IC50=42 and 17nM, respectively) over Mo7e-c-Kit and Rat-A10-PDGFR (IC50=1 and 0.5uM) and Ba/F3-Tel-R and wt-Ba/F3 cells (IC50=3.0 and 5.6uM). Displays ~100-fold greater selectivity among a panel of 59 closely related kinases and in 33 cellular kinase assays. Weakly active against relevant cytochrome P450 isozymes and hERG channel, and exhibit adequate microsomal stability, pharmacokinetic profile and efficacy in mice and rats. Suppresses tumor growth in a mouse RIE-TrkAmNGF xenograft model (50mg/kg, p.o.). Group: Biochemicals. Grades: Highly Purified. CAS No. 1033769-28-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trolox | Trolox. Group: Biochemicals. Alternative Names: 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic Acid; (±)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-Benzopyran-2-carboxylic Acid; (R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic Acid; (±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid; (±)-Trolox; 6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic Acid; 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid; Trolox C. Grades: Highly Purified. CAS No. 53188-07-1. Pack Sizes: 1g. Molecular Formula: C14H18O4, Molecular Weight: 250.29. US Biological Life Sciences. | Worldwide |
| Trolox (6-hydroxy-2,5,7,8-tetramethylchroman-2-Carboxylic Acid) | Trolox is a cell-permeable, water-soluble derivative of vitamin E with potent antioxidant properties. It is commonly used as a standard or positive control in antioxidant assays. Trolox is used to assess the role of oxidative injury in processes like neuronal cell death and aging. It has been shown that lipid peroxidation, cytotoxicity, and apoptosis induced by cytochrome P450 2E1 in Hep G2 cells is blocked in the presence of Trolox. Group: Biochemicals. Grades: Highly Purified. CAS No. 53188-07-1. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tropic Acid | Tropic Acid is a benzoic acid derivative and thus carries anti-fungal properties. Group: Biochemicals. Alternative Names: α-(Hydroxymethyl)-benzeneacetic Acid; (±)-Tropic Acid; (±)-2-Phenyl-3-hydroxypropionic Acid; (±)-3-Hydroxy-2-phenylpropionic Acid; 2-Phenyl-3-hydroxypropanoic Acid; 2-Phenyl-3-hydroxypropionic Acid; 2-Phenylhydracrylic Acid; 3-Hydroxy-2-phenylpropionic Acid; DL-Tropic Acid; NSC 20990; Tropic Acid. Grades: Highly Purified. CAS No. 529-64-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| ?-Tropine | ?-Tropine. Group: Biochemicals. Alternative Names: Exo-8-Methyl--8-azabicyclo[3.2.1]octan-3-ol; 3-Pseudotropanol; 3 β-Tropanol; NSC 43871; Pseudotropanol. Grades: Highly Purified. CAS No. 135-97-7. Pack Sizes: 1g. Molecular Formula: C8H15NO, Molecular Weight: 141.21. US Biological Life Sciences. | Worldwide |
| Tropine 4-fluorobenzoate | Tropine 4-fluorobenzoate. Group: Biochemicals. Alternative Names: 3α - (4-Fluorobenzoyloxy) tropane; 4-Fluorobenzoic Acid (3-Endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester. Grades: Highly Purified. CAS No. 1392492-03-3. Pack Sizes: 250mg. Molecular Formula: C15H18FNO2, Molecular Weight: 263.31. US Biological Life Sciences. | Worldwide |
| Tropisetron-d4 | Tropisetron-d4. Group: Biochemicals. Alternative Names: 1H-Indole-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tropodithietic acid (TDA) | Antibiotic. Isomeric to thiotropocin. Antibacterial. Active against Gram-positive and Gram-negative bacteria. Antifungal and anti-nematodical. Shows antitumor activity. Bacterial signal substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 750590-18-2. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| TRPC3 Channel Inhibitor III, Pyr10 (N- (4- (3, 5-bis (trifluoromethyl) -1H-pyrazol-1-yl) phenyl) -4-methyl Benzene sulfonamide) | A cell-permeable pyrazole derivative that acts as a selective blocker of the transient receptor potential cation channel TRPC3-medated ROCE (receptor-operated Ca2+ entry) and inhibits Carbachol-induced Ca2+ entry in TRPC3-expressing HEK293 cells (IC50 = 0.72uM; by Fura-2), while exhibiting much reduced potency against Stim1 and Orai1-coupled CRAC (Ca2+ release-activated Ca2+) channel-mediated SOCE (store-operated Ca2+ entry) in RBL-2H3 cells (IC50 = 13.08uM; by Fura-2). A great complement to Pyr2, Pyr 3, and Pyr6 in Ca2+ signaling studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TRPML Agonist (ML-SA1, 2-(2-Oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl)isoindoline-1,3-dione, Mucolipin Synthetic Agonist 1) | A membrane permeable dihydroquinolinyloxo-isoindolinedione compound that acts as a potent and selective agonist of lysosomal mucolipin transient receptor potential (TRP) channel 1,2,3 (TRPML) in all mammalian cells. Does not appear to affect six other related TRP channels. Shown to rapidly activate whole-endolysosome TRPML-like current and induce lysosomal Ca2+ release (~10uM). Its activating action on whole-endolysosome is comparable to that of PI(3,5)P2 (1uM) with which it shows a synergistic effect. ML-SA1-induced Ca2+ responses are reportedly abolished by glycyl-L-phenylalanine 2-naphthylamide, induces osmotic lysis of lysosomes, and Bafilomycin A1, a V-ATPase inhibitor. Also reduces lactosylceramide and cholesterol accumulation and corrects trafficking defects in Niemann-Pick (NP) disease cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 332382-54-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| TRPV4 Antagonist II, HC-067047 (2-Methyl-1- (3-morpholinopropyl) -5-phenyl-N- (3- (trifluoromethyl) phenyl) -1H-pyrrole-3-carboxamide, Transient Receptor Potential Vanilloid-4 Antagonist II, HC067047) | A pyrrolocarboxamide compound that potently antagonizes TRP (transient receptor potential) family cation channel TRPV4 activity (IC50 = 17, 48, and 133nM, respectively, against mouse, human, or rat TRPV4 in whole cell voltage-gated current measurement) in a reversible manner, displaying much reduced potency against human ERG and TRPM8 (IC50 = 368 and 780nM, respectively) and little or no activity toward hKv1.3, hTRPA1, hTRPC5, hTRPV1/2/3/6, mTRPM7, mTRPV2, or rKv1.2. HC-067047 is efficacious (10mg/kg via i.p.) in reducing micturition (urination) frequency and increasing voided urine volume of mice and rats suffering from CPA-induced cystitis in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TRPV4 Antagonist I, RN-1734 (2, 4-Dichloro-N-isopropyl-N- (2-isopropylaminoethyl) benzenesulfonamide, Transient Receptor Potential Vanilloid-4 Antagonist I, RN1734) | A cell-permeable benzenesulfonamide compound that selectively antagonizes TRPV4 agonist 4a-PDD-stimulated Ca2+ influx (IC50 = 2.3, 3.2 and 5.9uM, respectively, in HEK293 expressing human, rat, or mouse TRPV4) without affecting the activity of three other human TRP (transient receptor potential) channels, including capsaicin- activated TRPV1, camphor-activated TRPV3, and methanol-activated TRPM8 (IC50 >30uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 946387-07-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tubacin | Tubacin (Tubulin acetylation inducer) is a highly potent, selective, reversible, and cell-permeable inhibitor of histone deacetylase 6 (HDAC6, IC50=4nm). Displays 1000-fold more selectivity for HDAC6 over other HDACs. It inhibits a-tubulin deacetylation in mammalian cells. Unlike trichostatin A (TSA), which is a broad spectrum HDAC inhibitor, tubacin is specific for the tubulin deacetylase activity of HDAC6. Tubacin causes increased acetylation of a-tubulin, accumulation of polyubiquitinated proteins, and apoptosis. It does not affect global histone deacetylation, gene-expression profiling, or cell cycle progression mediated a-tubulin deacetylation in mammalian cells. Group: Biochemicals. Alternative Names: (N-[4-[(2R,4R,6S)-4-[[(4,5-Diphenyl- 2-oxazolyl)thio]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3- dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide). Grades: Highly Purified. CAS No. 537049-40-4. Pack Sizes: 500ug, 1mg, 2.5mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 721.86. US Biological Life Sciences. | Worldwide |
| Tubastatin A Hydrochloride | Tubastatin A Hydrochloride. Group: Biochemicals. Alternative Names: N-Hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide Hydrochloride. Grades: Highly Purified. CAS No. 1310693-92-5. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C20H22ClN3O2, Molecular Weight: 371.86. US Biological Life Sciences. | Worldwide |
| Tubercidin | Tubercidin. Group: Biochemicals. Alternative Names: 4-Amino-7-( β -D-ribofuranosyl) pyrrolo[2, 3-d]pyrimidine; 6-Amino-9-D-ribofuranosyl-7-desazapurine; 7-Deazaadenosine; Antibiotic XK 101-1; N7-Deazaadenosine; NSC 5640Sparsamycin A; Sparsomycin A; Tubercidine; U 10071. Grades: Highly Purified. CAS No. 69-33-0. Pack Sizes: 10mg. Molecular Formula: C11H14N4O3, Molecular Weight: 250.25. US Biological Life Sciences. | Worldwide |
| (+)-Tubocurarine Chloride (Nicotinic Acetylcholine Receptor Antagonist, (+)-Tubocurarine Chloride, D-tubocurarine, DTC) | A potent competitive antagonist of nAChR (IC50 = 41nM). Used as nondepolarizing muscle relaxants during electroshock treatments, in convulsive states, and as anesthesia adjuvant. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-94-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TUG 891 | TUG 891. Group: Biochemicals. Alternative Names: 4- [ (4-Fluoro-4'-methyl [1, 1'-biphenyl] -2-yl) methoxy] benzenepropanoic Acid. Grades: Highly Purified. CAS No. 1374516-07-0. Pack Sizes: 10mg. Molecular Formula: C23H21FO3, Molecular Weight: 364.41. US Biological Life Sciences. | Worldwide |
| Tulobuterol Hydrochloride | Hydrochloride salt of Tulobuterol a sympathomimetic drug used as a transdermal patch, increases normal diaphragm muscle strength. Group: Biochemicals. Alternative Names: 2-Chloro-α - [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol Hydrochloride; (+/-)-Tulobuterol Hydrochloride; HN 078; o-Chloro-α -[ (tert-butylamino) methyl]benzyl Alcohol Hydrochloride. Grades: Highly Purified. CAS No. 56776-01-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Tylvalosin | Tylvalosin is an anti-bacterial agent that is shown through study as a good inhibitor of gram-positive bacteria. Group: Biochemicals. Alternative Names: 3-Acetate 4B-(3-methylbutanoate)-tylosin; 3-O-Acetyl-4''-O-isovaleryltylosin; Acetyl isovaleryl tyl osin. Grades: Highly Purified. CAS No. 63409-12-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tymazoline Hydrochloride | Tymazoline Hydrochloride. Group: Biochemicals. Alternative Names: 4, 5-Dihydro-2-[[5-methyl-2- (1-methylethyl) phenoxy]methyl]-H-imidazole, , Hydrochloride; 4, 5-Dihydro-2-[[5-methyl-2- (1-methylethyl) phenoxy]methyl]-1H-imidazole Monohydrochloride; 2-[(Thymyloxy)methyl]-2-imidazoline, Monohydrochloride; 2- (Thymyloxymethyl) glyoxalidine Hydrochloride; Thymazen. Grades: Highly Purified. CAS No. 28120-03-8. Pack Sizes: 2.5g. Molecular Formula: C14H21N2ClO, Molecular Weight: 268.779999999999. US Biological Life Sciences. | Worldwide |
| Tyropanoate Sodium | Tyropanoate Sodium. Group: Biochemicals. Alternative Names: α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Sodium Salt; α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Monosodium Salt; 3-Butyramido-α-ethyl-2,4,6-triiodo-hydrocinnamic Acid Monosodium Salt; 3-Butyramido-α-ethyl-2,4,6-triiodo-Hydrocinnamic Acid Sodium Salt; Bilopac; Bilopaque; Lumopaque; NSC 107434; Sodium 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamate; Sodium Tyropanoate; Tyropanoate; Win 8851-2; α-Ethyl- β - (2, 4, 6-triiodo-3-butyramidophenyl) propionic Acid Sodium Salt. Grades: Highly Purified. CAS No. 7246-21-1. Pack Sizes: 100g. Molecular Formula: C15H17I3NNaO3, Molecular Weight: 663. US Biological Life Sciences. | Worldwide |
| Tyropanoate Sodium-d5 | Tyropanoate Sodium-d5. Group: Biochemicals. Alternative Names: α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Sodium Salt-d5; α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Monosodium Salt-d5; 3-Butyramido-α-ethyl-2,4,6-triiodo-hydrocinnamic Acid Monosodium Salt-d5; 3-Butyramido-α-ethyl-2,4,6-triiodo-Hydrocinnamic Acid Sodium Salt-d5; Bilopac-d5; Bilopaque-d5; Lumopaque-d5; NSC 107434-d5; Sodium 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamate-d5; Sodium Tyropanoate-d5; Tyropanoate-d5; Win 8851-2; α-Ethyl- β - (2, 4, 6-triiodo-3-butyramidophenyl) propionic Acid Sodium Salt-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H12D5I3NNaO3, Molecular Weight: 668.03. US Biological Life Sciences. | Worldwide |
| Tyropanoic Acid | Tyropanoic Acid. Group: Biochemicals. Alternative Names: 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid, ; 3-(3-Butyrylamino-2,4,6-triiodophenyl)-2-ethylpropionic Acid; 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid. Grades: Highly Purified. CAS No. 27293-82-9. Pack Sizes: 100mg. Molecular Formula: C16H20I3NO3, Molecular Weight: 655.049999999999. US Biological Life Sciences. | Worldwide |
| Tyropanoic Acid-d5 | Tyropanoic Acid-d5. Group: Biochemicals. Alternative Names: 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid-d5; 3-(3-Butyrylamino-2,4,6-triiodophenyl)-2-ethylpropionic Acid-d5; 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H13D5I3NO3, Molecular Weight: 646.049999999999. US Biological Life Sciences. | Worldwide |
| Tyrosol Sulfate Sodium Salt | Tyrosol Sulfate is the sulfate conjugated derivative of Tyrosol (T947800), an phenolic antioxidant that could be extracted from olive oil. Group: Biochemicals. Alternative Names: p-Hydroxyphenethyl Alcohol p-(Hydrogen Sulfate) Sodium Salt; 4- (Sulfooxy) benzeneethanol Sodium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tyrphostin A9 | Tyrphostin A9 inhibits calcium release-dependent phosphorylations and calcium entry via calcium release-activated channels in Jurkat T-cells. Tyrphostin A9 also inhibits ephrin-A1-induced chemotaxis and phosphorylation of both EphA1 and PYK2. Group: Biochemicals. Grades: Highly Purified. CAS No. 10537-47-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C18H22N2O, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| Tyrphostin AG 1296 | Tyrphostin AG 1296. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-2-phenylquinoxaline; 2-Phenyl-6,7-dimethoxyquinoxaline; AG 1296. Grades: Highly Purified. CAS No. 146535-11-7. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C16H14N2O2, Molecular Weight: 266.29. US Biological Life Sciences. | Worldwide |
| Tyrphostin AG 879 | Tyrphostin AG 879. Group: Biochemicals. Alternative Names: (2E)-3-[3,5-bis(1,1-Dimethylethyl)-4-hydroxyphenyl]-2-cyano-2-propenethioamide; AG 879. Grades: Highly Purified. CAS No. 148741-30-4. Pack Sizes: 10mg. Molecular Formula: C18H24N2OS, Molecular Weight: 316.459999999999. US Biological Life Sciences. | Worldwide |
| UBP310 (GluK1/GluK3 Antagonist, UBP310, (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-thiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione, UBP-310, UBP 310) | A potent antagonist highly selective for GluK1 (Kb = 10nM), GluK3 (IC50 = 23nM), and GluK1/K5 (Kb = 8nM) subtype kainate receptors. Does not interact with GluK2 and GluK2/K5 receptors. Low affinity to AMPA receptors (Kd = 83uM). Does not interact with mGluR1 ornMDA receptors at concentration less than 10uM. Often used in studying neuronal excitability and synaptic plasticity. Group: Biochemicals. Grades: Highly Purified. CAS No. 902464-46-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| UK-1 (Antibiotic) (UK1, Methyl 2'-(2-hydroxyphenyl) -[2,4'-bibenzo[d]oxazole]-4-carboxylate, 2'- (2-Hydroxyphenyl)-(2,4'-bibenzoxazole)-4-carboxylic acid methyl ester) | Antibiotic. Antifungal. Topoisomerase II (Topo II) inhibitor. Mg2+- and Zn2+-dependent DNA binding agent. Potent anticancer compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 151271-53-3. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| UK-383367 | UK-383367. Group: Biochemicals. Alternative Names: ( βR)-3-(Aminocarbonyl)- β-(3-cyclohexylpropyl)-N-hydroxy-1,2,4-oxadiazole-5-propanamide; 5-[(1R)-4-Cyclohexyl-1-[2-(hydroxyamino)-2-oxoethyl]butyl]-1,2,4-oxadiazole-3-carboxamide; UK 383367; PF-04171426. Grades: Highly Purified. CAS No. 348622-88-8. Pack Sizes: 10mg. Molecular Formula: C15H24N4O4, Molecular Weight: 324.38. US Biological Life Sciences. | Worldwide |
| [UL-13C12]Lactose Monohydrate | [UL-13C12]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-[UL-13C6]-Galactopyranosyl-D-[UL-13C6]-glucose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C12H24O12, Molecular Weight: 372.22. US Biological Life Sciences. | Worldwide |
| [UL-13C18]maltotriose hydrate | [UL-13C18]maltotriose hydrate. Group: Biochemicals. Alternative Names: 4-O-alpha-D-[UL-13C6]glucopyranosyl-4-O-alpha-D-[UL-13C6]glucopyranosyl-D-[UL-13C6]glucose hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [UL-13C6gal]Lactose Monohydrate | [UL-13C6gal]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-[UL-13C6]Galactopyranosyl-D-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C613C6H24O12, Molecular Weight: 366.27. US Biological Life Sciences. | Worldwide |
| [UL-13C6glc]Lactose Monohydrate | [UL-13C6glc]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-Galactopyranosyl-D-[UL-13C6]-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C613C6H24O12, Molecular Weight: 366.27. US Biological Life Sciences. | Worldwide |
| Ulcine-d3 Bromide | Ulcine-d3 Bromide. Group: Biochemicals. Alternative Names: Ulcudexter-d3 Bromide; Uldumont-d3 Bromide; Vagamin-d3 Bromide; Vagantin-d3 Bromide; Xanteline-d3 Bromide; β-Diethylaminoethyl Xanthene-9-carboxylate-d3 Methobromide-d3; Asabaine-d3; Avagal-d3; Banthin-d3; Banthine-d3; Banthine-d3 Bromide; Doladene-d3; Frenogastrico-d3; Gastron-d3; Gastrosedan-d3; MTB 51-d3; Mantheline-d3; Metantyl-d3; Metanyl-d3; Metaxan-d3; Methanide-d3; Methantheline-d3 Bromide; Methanthelinium-d3 Bromide; Methanthine-d3 Bromide; Methelina-d3; Resobantin-d3; SC 2910-d3; N, N-diethyl-N-methyl-2-[ (9H-xanthen-9-ylcarbonyl) oxy]ethanaminium-d3 Bromide; Diethyl (2-hydroxyethyl) methylammonium-d3 Bromide, Xanthene-9-carboxylate; N, N-diethyl-N-methyl-2-[ (9H-xanthen-9-ylcarbonyl) oxy]ethanaminium-d3 Bromide. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H23D3BrNO3, Molecular Weight: 423.36. US Biological Life Sciences. | Worldwide |
| Umbellulone | Offensive principle of the so-called "headache tree". Causes a painful cold sensation. Selective TRPA1 activator. Weak TRPM8 activator. Releases CGRP (calcitoningene-related peptide) after TRPA1 activation which leads to activation of trigeminovascular pathways and CGRP-mediated neurogenic vasodilatation relevant to produce headache/migraine. Group: Biochemicals. Grades: Highly Purified. CAS No. 546-78-1. Pack Sizes: 10mg. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| UNC 1215 | UNC 1215. Group: Biochemicals. Alternative Names: 2-Phenylamino-1, 4-[4- (pyrrolidinyl) piperidinyl) benzamide. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C32H43N5O2, Molecular Weight: 529.72. US Biological Life Sciences. | Worldwide |
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