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| Product | Description | |
|---|---|---|
| t-Butyl 4-boc-(S)-amino-5-hydroxypentanoate | t-Butyl 4-boc-(S)-amino-5-hydroxypentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL 4-BOC-(S)-AMINO-5-HYDROXYPENTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 130333-58-3. Molecular formula: C14H27NO5. Mole weight: 289.37. Product ID: ACM130333583. Alfa Chemistry ISO 9001:2015 Certified. |  |
| t-Butyl 4-Bromobutyrate | t-Butyl 4-Bromobutyrate. Group: Biochemicals. Alternative Names: 4-Bromobutanoic Acid tert-butyl Ester; 4-Bromobutyric Acid tert-Butyl Ester; tert-Butyl 4-Bromobutanoate; tert-Butyl 4-Bromobutyrate. Grades: Highly Purified. CAS No. 110661-91-1. Pack Sizes: 1g. Molecular Formula: C8H15BrO2, Molecular Weight: 223.11. US Biological Life Sciences. |  Worldwide |
| T-butyl 4-bromobutyrate | T-butyl 4-bromobutyrate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 110611-91-1. Product ID: ACM110611911. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl 4-bromobutanoate. | |
| T-butyl-4-bromobutyrate | T-butyl-4-bromobutyrate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 110661-91-1. Product ID: ACM110661911. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl 4-bromobutanoate. | |
| t-Butyl 5-amino-2-methoxybenzylcarbamate | t-Butyl 5-amino-2-methoxybenzylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6675923, AKOS010242159, T-BUTYL 5-AMINO-2-METHOXYBENZYLCARBAMATE, 180080-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 180080-51-7. Molecular formula: C13H20N2O3. Mole weight: 252.309500 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(5-amino-2-methoxyphenyl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=C(C=CC(=C1)N)OC. Product ID: ACM180080517. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyl 7-chloro-3-methyl-1H-indole-1-carboxylate | t-Butyl 7-chloro-3-methyl-1H-indole-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL 7-CHLORO-3-METHYL-1H-INDOLE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 797031-78-8. Molecular formula: C14H16ClNO2. Mole weight: 265.74. Product ID: ACM797031788. Alfa Chemistry ISO 9001:2015 Certified. | |
| T-Butyl Acetate | T-Butyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| t-butyl acetate-PEG1-bromide | t-butyl acetate-PEG1-bromide. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 157759-50-7. Molecular formula: C8H15BrO3. Mole weight: 239.11. Purity: 95%+. Product ID: ACM157759507. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-butyl acetate-PEG2-bromide | t-butyl acetate-PEG2-bromide. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807518-63-3. Molecular formula: C10H19BrO4. Mole weight: 282.05. Purity: 95%+. Product ID: ACM1807518633. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-butyl acetate-PEG2-CH2COOH | t-butyl acetate-PEG2-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 883564-93-0. Molecular formula: C12H22O7. Mole weight: 278.3. Purity: 95%+. Product ID: ACM883564930. Alfa Chemistry ISO 9001:2015 Certified. | |
| T-butyl acrylate impurity 1 (Lacidipine impurity) | T-butyl acrylate impurity 1 (Lacidipine impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 103890-69-3. Molecular formula: C14H16O3. Mole weight: 232.38. Catalog: APB103890693. |  |
| t-Butylacrylate, Stabilized | tert-Butyl acrylate is a monomer used in the production of poly(tert-butyl acrylate) polymers, poly(acrylic acid) polyelectrolyte brushes and 3-(3-methyl-but-3-enyloxy)-propionic acid tert-butyl ester. It is also used in paints, coatings, high polymer paper conditioner, nursing polymer products and carbonyl reforming polyolefin. Further, it serves as an important raw material in organic synthesis. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 2-Propenoate; 2-Propenoic Acid tert-Butyl Ester; NSC 20950; tert-Butyl 2-Propenoate; tert-Butyl Acrylate; tert-Butyl Propenoate. Grades: Highly Purified. CAS No. 1663-39-4. Pack Sizes: 100ml, 250ml, 500ml, 1L. Molecular Formula: C?H??O?, Molecular Weight: 128.17. US Biological Life Sciences. | Worldwide |
| T-Butylaminopropyltrimethoxysilane | T-Butylaminopropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanamine,N-(1,1-dimethylethyl)-3-(trimethoxysilyl); T-BUTYLAMINOPROPYLTRIMETHOXYSILANE; N-(t-butyl)-aminopropyltrimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 174219-86-4. Molecular formula: C10H25NO3Si. Mole weight: 235.4 g/mol. Purity: 95%+. IUPACName: 2-methyl-N-(3-trimethoxysilylpropyl)propan-2-amine. Canonical SMILES: CC(C)(C)NCCC[Si](OC)(OC)OC. Density: 0.924 g/cm³. Product ID: ACM174219864. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butylammonium bromide | ?98%. Group: Perovskite materials. | |
| t-Butylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: tert-Butylammonium Bromide, greatcell Solar, 2-Methylpropan-2-amine hydroBromide, 2-Methylpropan-2-aminium Bromide, 2-Methyl-2-propanamine hydroBromide. CAS No. 60469-70-7. Pack Sizes: 10 g/25 g. Product ID: 2-methylpropan-2-amine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H12BrN. CC(C)(C)N.Br. InChI=1S/C4H11N.BrH/c1-4(2, 3)5;/h5H2, 1-3H3;1H. CQKAPARXKPTKBK-UHFFFAOYSA-N. |  |
| t-Butylammonium Iodide | t-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: tert-Butylamine hydrIodide, greatcell Solar. CAS No. 39557-45-4. Pack Sizes: 5 g/25 g. Product ID: 2-methylpropan-2-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CC(C)(C)N.I. InChI=1S/C4H11N.HI/c1-4(2, 3)5;/h5H2, 1-3H3;1H. NLJDBTZLVTWXRG-UHFFFAOYSA-N. | |
| t-Butylbenzene | Butylbenzene. CAS No. 98-06-6. |  Pennsylvania PA |
| t-Butylbromoacetate | Butylbromoacetate. CAS No. 5292-43-3. Categories: tert-butyl bromoacetate. | Pennsylvania PA |
| t-Butylchloroacetate | Butylchloroacetate. CAS No. 107-59-5. Categories: tert-butyl chloroacetate. | Pennsylvania PA |
| t-Butyl chlorodifluoroacetate | t-Butyl chlorodifluoroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL CHLORODIFLUOROACETATE;T-BUTYL CHLORODIFLUOROACETATE;CHLORODIFLUOROACETIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 167308-43-2. Molecular formula: C6H9ClF2O2. Mole weight: 186.58. Purity: 0.96. IUPACName: tert-butyl 2-chloro-2,2-difluoroacetate. Density: 1.216g/cm³. Product ID: ACM167308432. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyldimethylchlorogermane | t-Butyldimethylchlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYLDIMETHYLCHLOROGERMANE;TERT-BUTYLDIMETHYLCHLOROGERMANE. Product Category: Organic Germanium. CAS No. 41879-34-9. Molecular formula: C6H15ClGe. Mole weight: 195.28. Purity: 0.96. IUPACName: tert-butyl-chloro-dimethylgermane. Canonical SMILES: CC(C)(C)[Ge](C)(C)Cl. Product ID: ACM41879349. Alfa Chemistry ISO 9001:2015 Certified. | |
| T-Butyldimethylchlorosilane | T-Butyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: TBDMSCL; tert-Butyldimethylsilylchloride; Tert-Butyldimethylchlorosilane; tert-Butyl(chloro)dimethylsilane; tert-Butyl(chloro)dimethylsilane,tert-Butyldimethylchlorosilane,TBDMSCl; TBDMCl; tert-Butyldimethylchlorosilane [tert-Butyldimethylsilylating Agent]; TBSCL; BDCS; CB2790; tert-Butylchlorodimethylsilane; tbdmschloride; SILANE TBM2; TBUME2SI-CL; TBDMCS; tert-Butyldimethylsilyl chloride; TBDMSCI; tert-Butyldim. CAS No. 18162-48-6. Pack Sizes: 10 g; 100 g. Product ID: tert-butyl-chloro-dimethylsilane. Molecular formula: 150.72 g/mol. Mole weight: C6H15ClSi. CC(C)(C)[Si](C)(C)Cl. BCNZYOJHNLTNEZ-UHFFFAOYSA-N. 0.97. | |
| T-Butyldimethylsilane | T-Butyldimethylsilane. Group: Salt. Alternative Names: tert-Butyldi methyl silaneButyldi methyl silaneTert-Butyl (Di methyl ) Silyl. CAS No. 29681-57-0. Pack Sizes: 10 g; 100 g. Product ID: tert-butyl(dimethyl)silicon. Molecular formula: 116.28 g/mol. Mole weight: C6H16Si. CC(C)(C)[Si](C)C. ILMRJRBKQSSXGY-UHFFFAOYSA-N. 0.95. | |
| T-Butyldimethylsilanol | T-Butyldimethylsilanol. Group: Salt. Alternative Names: Tert-Butyldimethylsilalbutyldimethylsilal. CAS No. 18173-64-3. Pack Sizes: 10 g; 100 g. Product ID: tert-butyl-hydroxy-dimethylsilane. Molecular formula: 132.28 g/mol. Mole weight: C6H16OSi. CC(C)(C)[Si](C)(C)O. FGWRMMTYIZKYMA-UHFFFAOYSA-N. 95%+. | |
| t-Butyldimethylsilyl-N-phenylbenzimidate | t-Butyldimethylsilyl-N-phenylbenzimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyldimethylsilyl N-Phenylbenzimidate, 404392-70-7, TBDMS-BEZA, ACMC-209je1, CTK8B1634, ANW-29399, AKOS015840688, O-(tert-Butyldimethylsilyl)benzanilide, B2697. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 404392-70-7. Molecular formula: C19H25NOSi. Mole weight: 311.49. Purity: 95%+. IUPACName: [tert-butyl(dimethyl)silyl] N-phenylbenzenecarboximidate. Canonical SMILES: CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C2=CC=CC=C2. Density: 0.93g/cm³. Product ID: ACM404392707. Alfa Chemistry ISO 9001:2015 Certified. | |
| T-Butyldimethylsilyltrifluoromethanesulfonate | T-Butyldimethylsilyltrifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 69739-34-0. Molecular formula: C7H15F3O3SSi. Mole weight: 264.33 g/mol. Purity: 95%+. IUPACName: [tert-butyl(dimethyl)silyl]trifluoromethanesulfonate. Canonical SMILES: CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F. Density: 1.15. ECNumber: 274-102-0. Product ID: ACM69739340. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyldimethylsilyl trifluoromethanesulphonate. | |
| T-Butyldiphenylmethoxysilane | T-Butyldiphenylmethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxy-tert-butyldiphenylsilane; tert-butyl(methoxy)diphenylsilane; tert-butyldiphenylmethoxysilane; t-butyldiphenylmethoxysilane; t-BuPh2SiOMe. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 76358-47-9. Molecular formula: C17H22OSi. Mole weight: 270.45 g/mol. Purity: 95%+. IUPACName: tert-butyl-methoxy-diphenylsilane. Canonical SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC. Product ID: ACM76358479. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-butyl ester-PEG1-acid | t-butyl ester-PEG1-acid. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 2086688-99-3. Molecular formula: C12H22O6. Mole weight: 262.3. Purity: 95%+. Product ID: ACM2086688993. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butylgermane | t-Butylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYLGERMANE;TERT-BUTYLGERMANE. Product Category: Organic Germanium. CAS No. 149540-54-5. Molecular formula: C4H10Ge. Mole weight: 130.76. Density: 0,97 g/cm3. Product ID: ACM149540545. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butylhydroquinone | Butylhydroquinone. CAS No. 1948-33-0. | Pennsylvania PA |
| t-Butyl isocyanoacetate | t-Butyl isocyanoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2769-72-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H11NO2. US Biological Life Sciences. | Worldwide |
| t-Butyl-L-aspartyl-L-proline | t-Butyl-L-aspartyl-L-proline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| t-Butyl-N-carbobenzyloxy-L-aspartyl-L-proline | t-Butyl-N-carbobenzyloxy-L-aspartyl-L-proline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| t-Butylnorsynephrine | t-Butylnorsynephrine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol Sulphate Imp. B (EP), Salbutamol Imp. B (EP), (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol. CAS No. 96948-64-0. Pack Sizes: 10MG. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol. Molecular formula: C12H19NO2. Mole weight: 209.28. Catalog: APS96948640A. SMILES: CC(C)(C)NCC(O)c1ccc(O)cc1. Format: Neat. Shipping: Room Temperature. | |
| t-Butyl pentafluoropropionate | t-Butyl pentafluoropropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl pentafluoropropionate, tert-butyl 2,2,3,3,3-pentafluoropropanoate, 55258-28-1, ZINC02565724, AC1MCMZ4, CTK5A3302, MolPort-001-773-667, PC3772, SBB095890, tert-Butyl pentafluoropropionate 98%, AKOS015852653, AG-C-27612, AG-F-92984, FT-0676793, I14-29265. Product Category: Heterocyclic Organic Compound. CAS No. 55258-28-1. Molecular formula: C7H9F5O2. Mole weight: 220.14. Purity: 0.96. IUPACName: tert-butyl 2,2,3,3,3-pentafluoropropanoate. Canonical SMILES: CC(C)(C)OC(=O)C(C(F)(F)F)(F)F. Density: 1.258g/cm³. Product ID: ACM55258281. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butylsulfinamide | Butylsulfinamide. CAS No. 146374-27-8. Categories: 2-methylpropane-2-sulfinamide. | Pennsylvania PA |
| t-Butyltrichlorogermane | t-Butyltrichlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYLTRICHLOROGERMANE;TERT-BUTYLTRICHLOROGERMANE. Product Category: Organic Germanium. CAS No. 1184-92-5. Molecular formula: C4H9Cl3Ge. Mole weight: 236.11. Product ID: ACM1184925. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyltri-N-butyltin | t-Butyltri-N-butyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYLTRI-N-BUTYLTIN. Product Category: Organic Tin. CAS No. 157066-15-4. Molecular formula: C16H36Sn. Mole weight: 347.17. Density: 1.037. Product ID: ACM157066154. Alfa Chemistry ISO 9001:2015 Certified. | |
| tBuXPhos Pd G1 | tBuXPhos Pd G1. Uses: Catalyst for cross-coupling reactions of electron-deficient anilines with aryl chlorides. catalyst for rapid c-n bond-forming process at low catalyst loading. catalyst for c-n cross-coupling reactions, at or below room temperature. efficient pd-catalyzed amination reactions for heterocycle functionization. Additional or Alternative Names: Chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine. Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 1142811-12-8. Molecular formula: C37H55ClNPPd. Mole weight: 686.7. Purity: 0.98. IUPACName: chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C.C1=CC=C([C-]=C1)CCN.Cl[Pd+]. Product ID: ACM1142811128-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| tBuXPhos Pd G3 | tBuXPhos Pd G3. Uses: Mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Additional or Alternative Names: TBuXPhos-Pd-G3. Appearance: Yellow solid. CAS No. 1447963-75-8. Molecular formula: C42H59NO3PPdS. Mole weight: 795.4. Purity: 0.98. Product ID: ACM1447963758. Alfa Chemistry ISO 9001:2015 Certified. | |
| TC 1 | TC 1. Group: Biochemicals. Grades: Purified. CAS No. 362512-81-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC11 | TC11 is a MCL1 degrader and Caspase-9 and CDK1 activator. TC11 functions as a phenylacetylamide derivative and is structurally related to immunomodulatory active molecules. TC11 induces degradation of MCL1 leading to apoptotic death [1] [2] during prolonged mitotic arrest. Uses: Scientific research. Group: Signaling pathways. CAS No. 100823-03-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129478. |  |
| TC13172 | TC13172 is a mixed lineage kinase domain-like protein (MLKL) inhibitor with an EC50 value of 2 nM for HT-29 cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2093393-05-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101524. | |
| TC14012 | TC 14012 is an antagonist of CXCR4. Synonyms: TC 14012; 368874-34-4; TC 14012 (trifluoroacetate salt); TC14012; H-Arg-Arg-2Nal-Cys(1)-Tyr-Cit-Lys-D-Cit-Pro-Tyr-Arg-Cit-Cys(1)-Arg-NH2; DA-67984; G14057; H-Arg-Arg-Nal-Cys-Tyr-Cit-Lys-DCit-Pro-Tyr-Arg-Cit-Cys-Arg-NH2. Grade: >95%. CAS No. 368874-34-4. Molecular formula: C18H28O5. Mole weight: 324.4. |  |
| TC 14012 | TC 14012. Group: Biochemicals. Grades: Purified. CAS No. 368874-34-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TC 1698 dihydrochloride | TC 1698 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 787587-06-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-2153 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TC 2559 difumarate | TC 2559 difumarate. Group: Biochemicals. Grades: Purified. CAS No. 212332-35-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC3.6 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TC-A 2317 hydrochloride | TC-A 2317 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1245907-03-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC AQP1 1 | TC AQP1 1. Group: Biochemicals. Grades: Purified. CAS No. 37710-81-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-AQP1-1 | TC-AQP1-1 is an aquaporin 1 (AQP1) channel blocker. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-AQP1-1. Product Category: Others. Appearance: Solid powder. CAS No. 37710-81-9. Molecular formula: C12H10O4. Mole weight: 218.21. Purity: >98%. IUPACName: 3,3'-(1,3-Phenylene)bis(2-propenoic acid). Canonical SMILES: O=C(O)/C=C/C1=CC=CC(/C=C/C(O)=O)=C1. Product ID: ACM37710819. Alfa Chemistry ISO 9001:2015 Certified. | |
| TC ASK 10 | TC ASK 10. Group: Biochemicals. Grades: Purified. CAS No. 1005775-56-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCB2 | TCB2 is an agonist of serotonin 5-HT 2A receptor. Uses: Scientific research. Group: Signaling pathways. CAS No. 912342-28-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103102. | |
| TCB-2 | TCB-2. Group: Biochemicals. Grades: Purified. CAS No. 912342-28-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCBPA | TCBPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(Diphenylmethylene)bis(N,N-diphenylaniline). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1459723-98-8. Molecular formula: C49H38N2. Mole weight: 654.84 g/mol. Product ID: ACM1459723988. Alfa Chemistry ISO 9001:2015 Certified. Categories: TC-PAM. | |
| TC-C 14G | TC-C 14G. Group: Biochemicals. Grades: Purified. CAS No. 656804-72-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-DAPK 6 | TC-DAPK 6. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-DAPK 6 | TC-DAPK 6 is a potent, ATP-competitive, and highly selective DAPK inhibitor (IC50=69 and 225 nM against DAPK1 and DAPK3, respectively, with 10 ?M ATP). Uses: Scientific research. Group: Signaling pathways. CAS No. 315694-89-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15513. | |
| TC-E3 5032 | TC-E3 5032 is a linker used in PROTAC technology that can be used in the synthesis of HDAC6 and anaplastic lymphoma kinase (ALK) degraders. Synonyms: E3 ligase Ligand 4; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-fluoro-; Thalidomide 4-fluoride; Thalidomide fluoride; 4-Fluoro-thalidomide; Cereblon ligand 4; E3 ligase Ligand 4; 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione. Grade: ≥ 98%. CAS No. 835616-60-9. Molecular formula: C13H9FN2O4. Mole weight: 276.22. | |
| TC-E 5001 | TC-E 5001. Group: Biochemicals. Grades: Purified. CAS No. 865565-29-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-E 5002 | TC-E 5002. Group: Biochemicals. Grades: Purified. CAS No. 1453071-47-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-E 5003 | TC-E 5003. Group: Biochemicals. Grades: Purified. CAS No. 17328-16-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| TC-E 5003 | TC-E 5003 is a selective protein arginine methyltransferase 1 ( PRMT1 ) inhibitor with an IC 50 of 1.5 μM against hPRMT1. TC-E 5003 modulates the lipopolysaccharide (LPS) (HY-D1056)-induced AP-1 and NF-κB signaling pathways with anti-inflammatory properties. TC-E 5003 also upregulates the expression of Ucp1 and Fgf21, activates protein kinase A signaling and lipolysis in primary subcutaneous adipocytes from both mouse and humans. TC-E 5003 is promising for research of obesity and associated metabolic disorders, oxidative stress, inflammation and cancers [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17328-16-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-107574. | |
| TC-E 5005 | TC-E 5005. Group: Biochemicals. Grades: Purified. CAS No. 959705-64-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-E 5006 | TC-E 5006. Group: Biochemicals. Grades: Purified. CAS No. 1257395-14-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-E 5007 | TC-E 5007. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCEP-d12 Hydrochloride | Biochemical tool for selective reduction of disulfide bridges at low pH; reductant for redox assay. Group: Biochemicals. Alternative Names: 3, 3', 3''-Phosphinidynetri spropanoic Acid-d12; Tris(2-carboxyethyl)phosphine-d12 Hydrochloride; Tris (carboxyethyl) phosphine-d12 Hydrochloride. Grades: Highly Purified. CAS No. 1189959-10-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TCEP hydrochloride | TCEP hydrochloride (Tris(2-carboxyethyl)phosphine hydrochloride) is a non-thiol reducing agent that is more stable and produces a faster S-S reductive reaction than other chemical reductants. TCEP hydrochloride is a trialkylphosphine, selectively reduces protein disuldes without altering the properties or interacting with thiol-directed agents in the reaction mixture. TCEP hydrochloride is also a commonly used reducing agent in the DNA/AuNP chemistry [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tris(2-carboxyethyl)?phosphine hydrochloride. CAS No. 51805-45-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W011500. | |
| TCEP Hydrochloride | Biochemical tool for selective reduction of disulfide bridges at low pH; reductant for redox assay. Group: Biochemicals. Alternative Names: 3, 3', 3''-Phosphinidynetri spropanoic Acid Hydrochloride; Tris(2-carboxyethyl)phosphine Hydrochloride; Tris (carboxyethyl) phosphine Hydrochloride; TCEP·HCl. Grades: Highly Purified. CAS No. 51805-45-9. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C9H15O6P. US Biological Life Sciences. | Worldwide |
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