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| Product | Description | |
|---|---|---|
| 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 4-chloroacetoacetate | t-butyl 4-chloroacetoacetate is a derivative of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: tert-Butyl 4-chloro-3-oxobutyrate; tert-Butyl 4-chloroacetoacetate; Butanoic acid, 4-chloro-3-oxo-, 1,1-dimethylethyl ester; t-butyl 4-chloro-3-oxobutanoate; 4-Chloro-3-oxobutyric acid tert-butyl ester. Grades: 95%. CAS No. 74530-56-6. Molecular formula: C8H13ClO3. Mole weight: 192.64. |  |
| 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 6,7-O-Isopropylidenepseudomonic Acid A | t-Butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A is an impurity of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2R,3S)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoic acid; 9-(((E)-4-((3aS,4S,7S,7aR)-7-(((2S,3S)-3-((2R,3S)-3-((tert-Butyldimethylsilyl)oxy)butan-2-yl)oxiran-2-yl)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methylbut-2-enoyl)oxy)nonanoic Acid. Molecular formula: C35H62O9Si. Mole weight: 654.94. | |
| 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-Butyldimethylsilyl Tylosin | t-Butyldimethylsilyl Tylosin is an intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C52H91NO17Si. Mole weight: 1030.36. | |
| t-Butyldimethylsilyl Tylosin Acetate | t-Butyldimethylsilyl Tylosin Acetate is an intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C54H93NO18Si. Mole weight: 1072.4. | |
| 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-Butylhydroxy-tebuconazol | t-Butylhydroxy-tebuconazol is an impurity of tebuconazole, which is a fungicide used in the agriculture. Synonyms: 5-(4-Chloro-phenyl)-2,2-dimethyl-3-[1,2,4]triazol-1-yl-methyl]-pentane-1,3-diol. CAS No. 212267-64-6. Molecular formula: C16H16D6ClN3O2. Mole weight: 329.86. | |
| 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 |
| TC 1 | TC 1 is a high affinity σ1 receptor ligand with selectivity over σ2 receptors (Ki = 10 and 370 nM respectively). TC 1 exhibits low affinity for dopamine (DAT), serotonin (SERT), noradrenalin (NET) transporters (Ki > 10 μM) and dopamine D2 receptors (Ki = 1226 nM). Synonyms: TC 1; TC1; TC-1; (N-(3'-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02, 6.03, 10.05, 9.08, 11]dodecan-3-ol. Grades: ≥99% by HPLC. CAS No. 362512-81-0. Molecular formula: C19H20FNO. Mole weight: 297.37. | |
| 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. | |
| TC 14012 | TC 14012 is an antagonist of CXCR4. Synonyms: TC 14012; TC14012; TC-14012; L- arginyl- L- arginyl- 3- (2- naphthalenyl)- L- alanyl- L- cysteinyl- L- tyrosyl- N5- (aminocarbonyl)- L- ornithyl- L- lysyl- N5- (aminocarbonyl)- D- ornithyl- L- prolyl- L- tyrosyl- L- arginyl- N5- (aminocarbonyl)- L- ornithyl- L- cysteinyl- cyclic (4?1. Grades: >95%. CAS No. 368874-34-4. Molecular formula: C90H140N34O19S2. Mole weight: 2066.43. | |
| 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 1698 dihydrochloride | TC 1698 dihydrochloride is a selective nicotinic α7 receptor agonist (EC50 = 440 nM) displaying neuroprotective activity. TC 1698 dihydrochloride also displays weak partial agonist/antagonist activity at β-subunit-containing receptors. Synonyms: TC 1698 dihydrochloride; TC1698 dihydrochloride; TC-1698 dihydrochloride; 2-(3-Pyridinyl)-1-azabicyclo[3.2.2]nonane dihydrochloride. Grades: ≥98% by HPLC. CAS No. 787587-06-8. Molecular formula: C13H18N2.2HCl. Mole weight: 275.22. | |
| TC-2153 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TC 2559 difumarate | TC 2559 difumarate is a subtype-selective partial agonist for α4β2 nicotinic acetylcholine receptors (EC50 = 0.18, 12.5, 14.0, > 30, > 100 and > 100 μM for α4β2, α4β4, α2β4, α3β4, α3β2 and α7 receptor subtypes, respectively). TC 2559 difumarate has the selectivity for (α4)2(β2)3 receptor stoichiometry and can enhance CNS-PNS selectivity ratio. Synonyms: TC 2559 difumarate; TC2559 difumarate; TC-2559 difumarate; 4-(5-ethoxy-3-pyridinyl)-N-methyl-(3E)-3-buten-1-amine difumarate. Grades: ≥98% by HPLC. CAS No. 212332-35-9. Molecular formula: C12H18N2O.2C4H4O4. Mole weight: 438.43. | |
| 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-A 2317 hydrochloride | TC-A 2317 hydrochloride is a selective and potent Aurora kinase A (ARK-1) inhibitor (Ki = 1.2 nM and 101 nM for inhibition of Aurora kinase A and Aurora kinase B, respectively) with selectivity over 60 other kinases (IC50 > 1000 nM). TC-A 2317 exhibits great cell permeability and antitumor activity. Synonyms: TC-A2317 HCl; TC-A2317 Hydrochloride; TCA2317 HCl; TC A2317 HCl; TC A2317 Hydrochloride; TCA2317 Hydrochloride; TC-A-2317 hydrochloride; 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride. Grades: ≥98% by HPLC. CAS No. 1245907-03-2. Molecular formula: C19H28N6O.HCl. Mole weight: 392.93. | |
| TC AC 28 | TC AC 28 is a high affinity BET bromodomain ligand (Kd = 40 and 800 nM for Brd2(2) and Brd2(1), respectively) with 20-fold selectively for the second over the first bromodomain. Synonyms: TC-AC28, TC AC28, TCAC28; 6-(1H-Indol-4-yl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetic acid methyl ester. Grades: ≥98% by HPLC. CAS No. 1809296-92-1. Molecular formula: C23H21N5O3. Mole weight: 415.44. | |
| 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 (IC50 = 8 μM). TC AQP1 1 was shown to suppress water flux in Xenopus oocytes. Synonyms: TC-AQP1-1; 3,3'-(1,3-Phenylene)bis(2-propenoic acid); CBMicro_016818; M-phenylenediacrylic acid; M-phenylene diacrylic acid. Grades: ≥98% by HPLC. CAS No. 37710-81-9. Molecular formula: C12H10O4. Mole weight: 218.211. | |
| 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 |
| TC ASK 10 | TC ASK 10 is a potent and orally bioactive ASK1 inhibitor (IC50 = 14 nM) with selectivity for ASK1 over other kinases including ASK2 (IC50 = 0.51 μM), MEKK1, TAK1, IKKβ, ERK1, JNK1, p38α, GSK-3β, PKCθ and B-raf (IC50 > 10 μM). TC ASK 10 blocks downstream JNK1/p38 phosphorylation in cells. Synonyms: 4-(1,1-Dimethylethyl)-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide dihydrochloride; ASK1 Inhibitor 10. Grades: ≥98% by HPLC. CAS No. 1005775-56-3. Molecular formula: C21H21N5O.2HCl. Mole weight: 432.35. | |
| 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 |
| TCB-2 | TCB-2 is a high affinity 5-HT2A receptor agonist (Ki = 0.73 and 0.75 nM for rat and human receptors, respectively). TCB-2 stimulates IP3 accumulation in NIH3T3 cells stably expressing rat 5-HT2A receptors (EC50 = 36 nM). It also induces head twitches and hypothermia in mice following i.p. adminitration. Synonyms: TCB 2; TCB2; (4-Bromo-3,6-dimethoxybenzocyclobuten-1-yl)methylamine hydrobromide; Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, 3-bromo-2,5-dimethoxy-, hydrobromide (1:1); Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, 3-bromo-2,5-dimethoxy-, monohydrobromide; (3-bromo-2,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methanamine hydrobromide. Grades: ≥99% by HPLC. CAS No. 912342-28-0. Molecular formula: C11H14BrNO2.HBr. Mole weight: 353.05. | |
| 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-C 14G | TC-C 14G is a potent and high affinity cannabinoid-1 (CB1) receptor inverse agonist (EC50 = 11 nM in cAMP assay; Ki = 4 nM). Synonyms: [2-(2,4-Dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)-1,3-benzodioxol-5-yl]-4-morpholinyl-methanone. Grades: ≥98% by HPLC. CAS No. 656804-72-7. Molecular formula: C24H17Cl2F2NO4. Mole weight: 492.3. | |
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