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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 | |
|---|---|---|
| 3- (t-Butyldimethysilyloxy) -5-trifluoromethoxyphenyl Boronic Acid Pinacol Ester | 3- (t-Butyldimethysilyloxy) -5-trifluoromethoxyphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-36-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H30BF3O4Si, Molecular Weight: 418.33. US Biological Life Sciences. |  Worldwide |
| 3- (t-Butylthio) phenylboronic acid | 3- (t-Butylthio) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-05-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H15BO2S, Molecular Weight: 210.1. US Biological Life Sciences. | Worldwide |
| 3- (tert-Butoxy) benzo[d]isothiazole | 3- (tert-butoxy) benzo[d]isothiazoleis an impurity of Lurasidone (L474920), an antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H13NOS, Molecular Weight: 207.29. US Biological Life Sciences. | Worldwide |
| 3-[(tert-Butoxycarbonyl)amino]-2-methylpropanoic-d3 Acid | 3-[(tert-Butoxycarbonyl)amino]-2-methylpropanoic-d3 Acid is labelled (R) -3- ( (tertButoxycarbonyl) amino) -2-methylpropanoic Acid (B692230), which has been used as a reactant in the preparation of cryptophycin B and arenastatin A, potent antiumor macrolides. 3-[(tert-Butoxycarbonyl)amino]-2-methylpropanoic-d3 Acid is an intermediate in the synthesis of labelled 3-Aminoisobutyric Acid (A611587). Unlabelled 3-Aminoisobutyric Acid (A611585) is a substituted β-alanines and is used for preparation and isolation of D(-)- β-Aminoisobutyric Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 375379-71-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H14D3NO4. US Biological Life Sciences. | Worldwide |
| 3-((tert-Butoxycarbonyl)amino)-3-methylbutanoic Acid | 3-((tert-Butoxycarbonyl)amino)-3-methylbutanoic Acid is an intermediate used in the synthesis of (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic Acid (B809765), which is used in the preparation of C-terminal sulfonamide analogs of NN703 as growth hormone secretagogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 129765-95-3. Pack Sizes: 250mg, 1g. Molecular Formula: C10H19NO4, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
| 3- ( ( (tert-Butoxycarbonyl) amino) methyl) -5-methylhex-5-enoic Acid Ethyl Ester | 3- ( ( (tert-Butoxycarbonyl) amino) methyl) -5-methylhex-5-enoic Acid is an intermediate in the synthesis of 5,6-Dehydropregabalin is an impurity of the anticonvulsant, Pregabalin (P704800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H23NO4. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butylamino)propan-1-ol | 3-(tert-Butylamino)propan-1-ol is used in the preparation of a compound liquid waste gas desulfurization agent to remove organic and inorganic S from gases (natural gas, coal gas, biogas, industrial waste gas, refinery gas). Group: Biochemicals. Grades: Highly Purified. CAS No. 18366-44-4. Pack Sizes: 250mg, 1g. Molecular Formula: C7H17NO, Molecular Weight: 131.22. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsiloxy)-19-nor-17α-pregna-1,3,5(10)-trien-20-yn-17-ol | 3-(tert-Butyldimethylsiloxy)-19-nor-17α-pregna-1,3,5(10)-trien-20-yn-17-ol is an intermediate used in the synthesis of 9,11-Dehydro Ethynyl Estradiol (D229610), which is a degradation product of Ethynyl Estradiol (EE); an impurity of Ethynyl Estradiol (E685100). Group: Biochemicals. Grades: Highly Purified. CAS No. 39845-30-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H38O2Si, Molecular Weight: 410.66. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsiloxy)-9,11-dehydro-19-nor-17α-pregna-1,3,5(10)-trien-20-yn-17-ol | 3-(tert-Butyldimethylsiloxy)-9,11-dehydro-19-nor-17α-pregna-1,3,5(10)-trien-20-yn-17-ol is an intermediate used in the synthesis of 9,11-Dehydro Ethynyl Estradiol (D229610), which is a degradation product of Ethynyl Estradiol (EE); an impurity of Ethynyl Estradiol (E685100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C26H36O2Si. US Biological Life Sciences. | Worldwide |
| 3- ( (tert-Butyldimethylsilyl) oxy) -5H-dibenzo[b, f]azepine | 3- ( (tert-Butyldimethylsilyl) oxy) -5H-dibenzo[b, f]azepine is an protected metabolite of Carbamazepine (C175840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H25NOSi. US Biological Life Sciences. | Worldwide |
| 3- (tert-Butyldimethylsilyloxy) aniline | 3- (tert-Butyldimethylsilyloxy) aniline is an intermediate used in the synthesis of Nor Neostigmine-d6 (N824402), which is labeled Norneostigmine (N824400). Norneostigmine is a degradation product of Neostigmine (N390010) bromide. Neostigmine impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 121942-75-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21NOSi, Molecular Weight: 223.39. US Biological Life Sciences. | Worldwide |
| 3- (tert-Butyldimethylsilyloxy) aniline-N, N, N-trimethyl-d9 Sulfate | 3- (tert-Butyldimethylsilyloxy) aniline-N, N, N-trimethyl-d9 Sulfate is an intermediate used in the synthesis of Nor Neostigmine-d6 (N824402), which is labeled Norneostigmine (N824400). Norneostigmine is a degradation product of Neostigmine (N390010) bromide. Neostigmine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H19D9NOSi+; CH2D3O4S-, Molecular Weight: 275.5311613. US Biological Life Sciences. | Worldwide |
| 3-(Thiophen-2-yl)benzoic Acid | 3-(Thiophen-2-yl)benzoic Acid is a useful intermediate for pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 29886-63-3. Pack Sizes: 500mg, 1g. Molecular Formula: C11H8O2S, Molecular Weight: 204.25. US Biological Life Sciences. | Worldwide |
| (+) -3- (Trifluoroacetyl) camphor | (+) -3- (Trifluoroacetyl) camphor is a trifluoroacetylated camphor derivative compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51800-98-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H15F3O2, Molecular Weight: 248.24. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethoxy) aniline | 3- (Trifluoromethoxy) aniline is reactant in the synthesis of pyrazolone-quinazolone hybrids as human hydroxyphenylpyruvate dioxygenase inhibitors which is a potential treatment for type I tyrosinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1535-73-5. Pack Sizes: 1g, 10g. Molecular Formula: C7H6F3NO. US Biological Life Sciences. | Worldwide |
| [3-(Trifluoromethyl)-1H-pyrazol-4-yl]boronic Acid Pinacol Ester | [3-(Trifluoromethyl)-1H-pyrazol-4-yl]boronic Acid Pinacol Ester is a chemical reagent used in the synthesis of carboxamides used in the treatment of lymphomas, psoriasis and endometriosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-40-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H14BF3N2O2, Molecular Weight: 262.04. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-d4 Hydrochloride | Isotope labelled Sitagliptin (S491000) intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C6H4D4ClF3N4. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one | 3-(Trifluoromethyl)-6,7-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8(5H)-one is an intermediate in the synthesis of Sitagliptin Triazecine Analog (S491015). Sitagliptin Triazecine Analog is related to the family of Sitagliptin compounds which has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 877402-45-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H5F3N4O. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) azetidine Hydrochloride | An azetidine (A813000) derivative that is useful as a building block in the synthesis of polypeptides and other nitrogen containing compounds with potential biological properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221272-90-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H6F3N HCl, Molecular Weight: 125.093646. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) benzenepropanol-d4 | 3- (Trifluoromethyl) benzenepropanol-d4 is an intermediate in the synthesis of Cinacalcet-d4 Hydrochloride (C441803), a labeled analogue of Cinacalcet Hydrochloride (C441800), the (R) enantiomer of Cinacalcet which is used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Grades: Highly Purified. CAS No. 78573-45-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H7D4F3O, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| 3-(Trifluoromethyl)-Benzonitrile | 3-(trifluoromethyl)-Benzonitrile is a useful chemical reagent. It has been employes in the validation of QSAR model for acute toxicity to to the fathead minnow (Pimephales promelas). Group: Biochemicals. Grades: Highly Purified. CAS No. 368-77-4. Pack Sizes: 500mg, 5g. Molecular Formula: C8H4F3N, Molecular Weight: 171.12. US Biological Life Sciences. | Worldwide |
| [3- (Trifluoromethyl) cyclohexyl]hydrazine Hydrochloride | [3- (Trifluoromethyl) cyclohexyl]hydrazine Hydrochloride is obtained from 3- (Trifluoromethyl) cyclohexanone which is used as reagent/reactant in allylation of cyclohexanones in aqueous media and influence of facial amphiphilic fructopyranosides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H13F3N2 HCl, Molecular Weight: 182.193646. US Biological Life Sciences. | Worldwide |
| [3- (Trifluoromethyl) cyclopentyl]hydrazine Hydrochloride | [3- (Trifluoromethyl) cyclopentyl]hydrazine Hydrochloride is obtained from 2-Cyclopenten-1-one which is a chemical reagent used in the synthesis of LY354740, an important glutamate receptor agonist with anticonvulsant and anxiolytic properties. Also used in the synthesis of Armillarivin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H11F3N2 HCl, Molecular Weight: 168.163646. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyloxy) phenylboronic Acid | 3- (Trifluoromethyloxy) phenylboronic Acid is used as a reagent in the preparation of pyrrolo[1,2-a]pyrazinones as inhibitors of PIM kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 179113-90-7. Pack Sizes: 1g, 10g. Molecular Formula: C7H6BF3O3, Molecular Weight: 205.93. US Biological Life Sciences. | Worldwide |
| [3- (Trifluoromethyl) phenyl] (2, 4, 6-trimethylphenyl) iodonium Triflate | [3- (Trifluoromethyl) phenyl] (2, 4, 6-trimethylphenyl) iodonium Triflate is a reagent for meta-selective copper-catalyzed C-H bond arylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204518-08-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15F3I; (CF3O3S), Molecular Weight: 391.191490699999. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) phenyl Chloroformate | 3- (Trifluoromethyl) phenyl Chloroformate is a reagent in the preparation of tetrahydro- β-carboline derivatives which targets fatty acid amide hydrolase (FAAH) and transient receptor potential (TRP) channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 95668-29-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H4ClF3O2, Molecular Weight: 224.56. US Biological Life Sciences. | Worldwide |
| 3-? (Trifluoromethyl) ?phenyl Isocyanate | 3-? (Trifluoromethyl) ?phenyl Isocyanate is a reagent used in the synthesis of heme-regulated inhibitor as selective activators of the eukaryotic inhibition factor Alpha (eIF2α) phosphorylation arm of the endoplasmic reticulum stress response. Influences cell proliferation, cell differentiaton and adaptation to stress. Also a reagent in the preparation of sorafenib derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 329-01-1. Pack Sizes: 500mg, 1g. Molecular Formula: C8H4F3NO, Molecular Weight: 187.12. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) pyridine | 3- (Trifluoromethyl) pyridine is a reagent used to improve amyloid detection in the brain during MRI. Group: Biochemicals. Grades: Highly Purified. CAS No. 3796-23-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H4F3N, Molecular Weight: 147.1. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) pyridine-2-thiol | 3- (Trifluoromethyl) pyridine-2-thiol is a reagent used in synthesis of Flazasulfuron-d6. Flazasulfuron, is a Trifluoro-pyridine derivative acting as a pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 104040-74-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H4F3NS, Molecular Weight: 179.16. US Biological Life Sciences. | Worldwide |
| 3-[ (Trifluoromethyl) thio]phenol | 3-[ (Trifluoromethyl) thio]phenol is a reactant used in the preparation of 2-azolyl-4-phenoxypyrimidines as highly active herbicides that inhibit carotenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3823-40-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C7H5F3OS, Molecular Weight: 194.17. US Biological Life Sciences. | Worldwide |
| 3- (Trihydroxysilyl) propyl Methylphosphonate, Monosodium Salt Solution | 3- (Trihydroxysilyl) propyl Methylphosphonate, Monosodium Salt Solution is used in the functionalization of pristine mesoporous silica nanoparticle as (MSN-phos) used in the treatment of human breast adenocarcinoma cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 84962-98-1. Pack Sizes: 1ml, 5ml. Molecular Formula: C4H12NaO6PSi, Molecular Weight: 238.18. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine | Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. CAS No. 35141-30-1. Pack Sizes: 25g, 100g. Molecular Formula: C10H27N3O3Si, Molecular Weight: 265.43. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H27N215NO3Si, Molecular Weight: 266.42. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C10H2715N3O3Si, Molecular Weight: 268.41. US Biological Life Sciences. | Worldwide |
| Nalfurafine (TRK-820) | Nalfurafine is a κ-opioid receptor (KOR) agonist (EC50 = 0.05nM for human receptors expressed in CHO cell membranes).1 It is selective for κ-opioid over μ- and δ-opioid receptors (EC50s = 0.72 and 74.1nM, respectively). Nalfurafine (≥30ug/kg) reduces scratching behavior induced by chloroquine in mice, as well as locomotor activity when administered at a dose of 100ug/kg.2 In rats, nalfurafine (≥0.01mg/kg) reduces intracranial self-stimulation, lactic acid-induced stretching behavior, and scratching behavior induced by intradermal administration of serotonin.3 Nalfurafine is also an orexin 1 receptor (OX1R) antagonist (Ki = 250nM).4. Group: Biochemicals. Alternative Names: (2E)-N-[(5α,6 β)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl]-3-(3-furanyl)-N-methyl-2-propenamide; TRK-820. Grades: Highly Purified. CAS No. 152657-84-6. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C28H32N2O5, Molecular Weight: 476.56. US Biological Life Sciences. | Worldwide |
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