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| Product | Description | |
|---|---|---|
| t-Boc-aminocaproicnitri lotri acetic acid | t-Boc-aminocaproicnitri lotri acetic acid. Group: Biochemicals. Alternative Names: t-Boc-AC-NTA. Grades: Highly Purified. CAS No. 1039123-88-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H37N3O9. US Biological Life Sciences. |  Worldwide |
| t-Boc-aminocaproicnitrilotriacetic acid | t-Boc-aminocaproicnitrilotriacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BOC-AC-NTA;T-BOC-AMINOCAPROICNITRILOTRIACETIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 1039123-88-0. Molecular formula: C17H26N2O8. Mole weight: 386.39694. Purity: 0.96. IUPACName: 2-[bis(carboxymethyl)amino]-6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)NCCCCC(C(=O)O)N(CC(=O)O)CC(=O)O. Product ID: ACM1039123880. Alfa Chemistry ISO 9001:2015 Certified. |  |
| t-Boc-aminocaproicnitri lotri acetic Acid (t-Boc-AC-NTA) | t-Boc-aminocaproicnitri lotri acetic Acid (t-Boc-AC-NTA). Group: Biochemicals. Alternative Names: t-Boc-AC-NTA. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| t-Boc-aminooxyacetic acid | t-Boc-aminooxyacetic acid. Group: Biochemicals. Alternative Names: 2- [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] oxy] acetic acid; 2- ( (tert-Butoxycarbonyl) aminooxy) acetic acid; [[N- (tert-Butoxycarbonyl) amino]oxy]acetic acid. Grades: Highly Purified. CAS No. 42989-85-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H13NO5. US Biological Life Sciences. | Worldwide |
| t-Boc-aminooxyacetic acid N-hydroxysuccinimide ester | t-Boc-aminooxyacetic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 2- [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] oxy] acetic acid 2,5-dioxo-1-pyrrolidinyl ester; [2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 80366-85-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H16N2O7. US Biological Life Sciences. | Worldwide |
| t-Boc-aminooxyacetic Acid N-Hydroxysuccinimide Ester. . | A novel heterobifunctional linker for facile access to bioconjugates. Group: Biochemicals. Alternative Names: 2- [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] oxy] acetic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; [2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 80366-85-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| t-Boc-Aminoxy-PEG3-amine | t-Boc-Aminoxy-PEG3-amine. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1235514-18-7. Molecular formula: C13H28N2O6. Mole weight: 308.37. Purity: 95%+. Product ID: ACM1235514187. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-boc-N-amido-PEG10-amine | t-boc-N-amido-PEG10-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 890091-43-7. Molecular formula: C25H52N2O11. Mole weight: 556.69. Purity: 95%+. Product ID: ACM890091437-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1347704-59-9. | |
| t-boc-N-amido-PEG11-amine | t-boc-N-amido-PEG11-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1347704-59-9. Molecular formula: C27H56N2O12. Mole weight: 600.74. Purity: 95%+. Product ID: ACM1347704599. Alfa Chemistry ISO 9001:2015 Certified. Categories: 890091-42-6. | |
| t-boc-N-amido-PEG12-amine | t-boc-N-amido-PEG12-amine. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 890091-42-6. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. 95%+. |  |
| t-Boc-N-amido-PEG13-acid | t-Boc-N-amido-PEG13-acid. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 187848-68-6. Molecular formula: C32H63NO16. Mole weight: 717.84. Purity: 95%+. Product ID: ACM187848686-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: t-Boc-N-amido-PEG36-acid. | |
| t-boc-N-amido-PEG2-amine | t-boc-N-amido-PEG2-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 127828-22-2. Molecular formula: C9H20N2O3. Mole weight: 204.27. Purity: 95%+. Product ID: ACM127828222. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate. | |
| t-boc-N-amido-PEG2-bromide | t-boc-N-amido-PEG2-bromide. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 164332-88-1. Molecular formula: C9H18BrNO3. Mole weight: 268.15. Purity: 95%+. Product ID: ACM164332881. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Boc-N-amido-PEG3-acid | t-Boc-N-amido-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1365655-91-9. Molecular formula: C12H23NO6. Mole weight: 277.31. Purity: 95%+. Product ID: ACM1365655919. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1347750-75-7. | |
| t-boc-N-amido-PEG3-amine | t-boc-N-amido-PEG3-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 153086-78-3. Molecular formula: C11H24N2O4. Mole weight: 248.32. Purity: 95%+. Product ID: ACM153086783-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl (2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate. | |
| t-Boc-N-Amido-PEG3-azide | t-Boc-N-Amido-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 950683-55-3. Molecular formula: C11H22N4O4. Mole weight: 274.32. Purity: 95%+. Product ID: ACM950683553. Alfa Chemistry ISO 9001:2015 Certified. Categories: 642091-68-7. | |
| t-boc-N-amido-PEG3-bromide | t-boc-N-amido-PEG3-bromide. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 165963-71-3. Molecular formula: C11H22BrNO4. Mole weight: 312.2. Purity: 95%+. Product ID: ACM165963713. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethyl]carbamate. | |
| t-Boc-N-amido-PEG3-CH2COOH | t-Boc-N-amido-PEG3-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 462100-06-7. Molecular formula: C13H25NO7. Mole weight: 307.34. Purity: 95%+. Product ID: ACM462100067. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Boc-N-amido-PEG4-acid | t-Boc-N-amido-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1347750-75-7. Molecular formula: C14H27NO7. Mole weight: 321.37. Purity: 95%+. Product ID: ACM1347750757. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-{[(tert-butoxy)carbonyl]amino}-3,6,9,12-tetraoxapentadecan-15-oic acid. | |
| t-boc-N-amido-PEG4-amine | t-boc-N-amido-PEG4-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 101187-40-0. Molecular formula: C13H28N2O5. Mole weight: 292.37. Purity: 95%+. Product ID: ACM101187400. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-NH-PEG4-amine. | |
| t-boc-N-amido-PEG4-bromide | t-boc-N-amido-PEG4-bromide. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1076199-21-7. Molecular formula: C13H26BrNO5. Mole weight: 356.25. Purity: 95%+. Product ID: ACM1076199217. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethyl]carbamate. | |
| t-Boc-N-amido-PEG4-CH2COOH | t-Boc-N-amido-PEG4-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 876345-13-0. Molecular formula: C15H29NO8. Mole weight: 351.39. Purity: 95%+. Product ID: ACM876345130. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-boc-N-amido-PEG4-NHS ester | t-boc-N-amido-PEG4-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 859230-20-9. Molecular formula: C20H34N2O9. Mole weight: 446.49. Purity: 95%+. Product ID: ACM859230209. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Boc-N-amido-PEG5-acid | t-Boc-N-amido-PEG5-acid. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 756525-91-4. Molecular formula: C16H31NO8. Mole weight: 365.42. Purity: 95%+. Product ID: ACM756525914. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-boc-N-amido-PEG5-amine | t-boc-N-amido-PEG5-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 811442-84-9. Molecular formula: C15H32N2O6. Mole weight: 336.42. Purity: 95%+. Product ID: ACM811442849. Alfa Chemistry ISO 9001:2015 Certified. Categories: 189209-27-6. | |
| t-Boc-N-amido-PEG5-azide | t-Boc-N-amido-PEG5-azide. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 940951-99-5. Molecular formula: C15H30N4O6. Mole weight: 362.42. Purity: 95%+. Product ID: ACM940951995. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-boc-N-amido-PEG5-bromide | t-boc-N-amido-PEG5-bromide. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1392499-32-9. Molecular formula: C15H30BrNO6. Mole weight: 400.31. Purity: 95%+. Product ID: ACM1392499329. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1392499-33-0. | |
| t-Boc-N-amido-PEG5-MS | t-Boc-N-amido-PEG5-MS. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 2128735-28-2. Molecular formula: C16H33NO9S. Mole weight: 415.5. Purity: 95%+. Product ID: ACM2128735282. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Boc-N-amido-PEG6-acid | t-Boc-N-amido-PEG6-acid. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1347750-78-0. Molecular formula: C18H35NO9. Mole weight: 409.47. Purity: 95%+. Product ID: ACM1347750780. Alfa Chemistry ISO 9001:2015 Certified. Categories: 882847-13-4. | |
| t-boc-N-amido-PEG6-amine | t-boc-N-amido-PEG6-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 189209-27-6. Molecular formula: C17H36N2O7. Mole weight: 380.48. Purity: 95%+. Product ID: ACM189209276. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1091627-77-8. | |
| t-boc-N-amido-PEG6-bromide | t-boc-N-amido-PEG6-bromide. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1392499-33-0. Molecular formula: C17H34BrNO7. Mole weight: 444.36. Purity: 95%+. Product ID: ACM1392499330. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Boc-N-amido-PEG7-acid | t-Boc-N-amido-PEG7-acid. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 882847-13-4. Molecular formula: C20H39NO10. Mole weight: 453.52. Purity: 95%+. Product ID: ACM882847134. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-boc-N-amido-PEG7-amine | t-boc-N-amido-PEG7-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1091627-77-8. Molecular formula: C19H40N2O8. Mole weight: 424.53. Purity: 95%+. Product ID: ACM1091627778. Alfa Chemistry ISO 9001:2015 Certified. Categories: 206265-98-7. | |
| t-boc-N-amido-PEG8-amine | t-boc-N-amido-PEG8-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 206265-98-7. Molecular formula: C21H44N2O9. Mole weight: 468.58. Purity: 95%+. Product ID: ACM206265987-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1052207-59-6. | |
| t-Boc-N-amido-PEG9-acid | t-Boc-N-amido-PEG9-acid. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1334169-93-5. Molecular formula: C24H47NO12. Mole weight: 541.31. Purity: 95%+. Product ID: ACM1334169935. Alfa Chemistry ISO 9001:2015 Certified. | |
| TB-P3Cz | TB-P3Cz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9'-(2,12-Di-tert-butyl-5,9-dioxa-13b-boranaphtho- [3,2,1-de]anthracen-7-yl)-9,9''-diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2411720-50-6. Molecular formula: C74H56BN3O2. Mole weight: 1030.07 g/mol. Product ID: ACM2411720506. Alfa Chemistry ISO 9001:2015 Certified. | |
| TBPB | TBPB is an allosteric M1 mAChR agonist that regulates amyloid processing and produces antipsychotic-like activity in rats. Synonyms: TBPB; 634616-95-8; 1-(1'-(2-methylbenzyl)-1,4'-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one; CHEMBL522460; 3-[1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one; 2-Pyrrolo-1,3,2-dioxa-phospholan; GTPL3258; SCHEMBL5473311; CWPKTBMRVATCBL-UHFFFAOYSA-N; BCP13406; TBPB, >=98% (HPLC); BDBM50263887; AKOS026750197; 2-pyrrol-1-yl-1,3,2-dioxaphospholan; CS-3517; NCGC00390669-01; HY-14562; MS-26922; FT-0746315; F85081; A918055; BRD-K86989957-001-01-7; Q27088942; 1,3-Dihydro-1-[1'-[(2-methylphenyl)methyl][1,4'-bipiperidin]-4-yl]-2H-benzimidazol-2-one; 1-(1''-(2-methylbenzyl)-1,4''-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one; 1-(1''-2-methylbenzyl)-1,4''-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one; 1-(1a?(2-Methylbenzyl)-1,4a?bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one; 1-[1-[1-(2-Methylbenzyl)piperidin-4-yl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: >98%. CAS No. 634616-95-8. Molecular formula: C25H32N4O. Mole weight: 404.55. |  |
| TBPB | TBPB. Group: Biochemicals. Alternative Names: 1, 3-Dihydro-1-[1'-[ (2-methylphenyl) methyl][1, 4'-bipiperidin]-4-yl]-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 634616-95-8. Pack Sizes: 10mg. Molecular Formula: C25H32N4O, Molecular Weight: 404.55. US Biological Life Sciences. | Worldwide |
| TBPB | TBPB is an allosteric M1 mAChR agonist(EC50=289 nM) that regulates amyloid processing and produces antipsychotic-like activity in rats. Uses: Scientific research. Group: Signaling pathways. CAS No. 634616-95-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14562. |  |
| TBPe | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,5,8,11-Tetrakis(1,1-dimethylethyl)perylene,2,5,8,11-Tetra-tert-butylperylene,TBP. CAS No. 80663-92-9. Product ID: 2,5,8,11-tetratert-butylperylene. Molecular formula: 476.73. Mole weight: C36H44. CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C36H44/c1-33 (2, 3)23-13-21-14-24 (34 (4, 5)6)19-29-30-20-26 (36 (10, 11)12)16-22-15-25 (35 (7, 8)9)18-28 (32 (22)30)27 (17-23)31 (21)29/h13-20H, 1-12H3. BFTIPCRZWILUIY-UHFFFAOYSA-N. 95%+. | |
| TbPTR1 inhibitor 2 | TbPTR1 inhibitor 2 (Compound 3a) is a PTR1 enzyme inhibitor, with IC 50 s of 34.2 and 32.9 μM for Tb PTR1 and Lm PTR1. TbPTR1 inhibitor 2 has anti-parasitic activity against T. brucei ( IC 50 : 34.2 μM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17557-67-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009689. | |
| TBRb | TBRb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Di-tert-butyl-5,11-bis(4-tert -butylphenyl)-6,12-diphenyltetracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 682806-51-5. Molecular formula: C58H60. Mole weight: 757.1 g/mol. Product ID: ACM682806515. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tbrb dlc. | |
| TBTA, Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl] amine | TBTA is a chemical compound that is also known as tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine. It is a highly effective ligand that is used in copper-catalyzed azide-alkyne cycloaddition (CuAAC) reactions. This compound was first introduced in 2006 by Himo et al. as a novel ligand for the CuAAC reaction. Since then, TBTA has been extensively used in a wide range of scientific applications, from drug discovery to material science. Uses: Tbta has many applications in scientific experiments, including drug discovery, bioconjugation, materials science, and nanotechnology. in drug discovery, tbta is used to synthesize new drug candidates by coupling small molecules to larger molecules. in bioconjugation, tbta is used to attach biomolecules to surfaces or other biomolecules. in materials science and nanotechnology, tbta is used to synthesize nanomaterials and to modify their surfaces. Additional or Alternative Names: Tris(benzyltriazolylmethyl)amine, tris-benzyltriazolylmethylamine, Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, TBTA. Product Category: Amino Acids. CAS No. 510758-28-8. Molecular formula: C30H30N10. Mole weight: 530.6. Purity: Peak Area by HPLC ≥95%. IUPACName: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine. Canonical SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)CN(CC3=CN(N=N3)CC4=CC=CC=C4)CC5=CN(N=N5)CC6=CC=CC=C6. Density: 1.3±0.1 g/cm3. Produ | |
| TBTU | TBTU. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-O-(benzotriazol-1-yl)uronium tetrafluoroborate; O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate. Grades: Highly Purified. CAS No. 125700-67-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H16N5O·BF4. US Biological Life Sciences. | Worldwide |
| TBTU | Popular in situ activation reagents in solid and solution phase peptide synthesis. In addition to having high reactivity, TBTU have also been shown to limit enantiomerization during fragment condensation. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: O-(Benzotriazol-1-yl)-N,N,N?,N?-tetramethyluronium tetrafluoroborate. CAS No. 125700-67-6. |  Luxembourg Bio Technologies |
| TBTU (o-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium tetrafluoroborate) | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H16BF4N5O. CAS No. 125700-67-6. Prepack ID 39093565-100g. Molecular Weight 321.0822528. See USA prepack pricing. |  |
| TBTU (o-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium tetrafluoroborate) | 1kg Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H16BF4N5O. CAS No. 125700-67-6. Prepack ID 39093565-1kg. Molecular Weight 321.0822528. See USA prepack pricing. | |
| tBuBrettPhos | tBuBrettPhos. Uses: Ligand used in the pd-catalyzed conversion of aryl and vinyl triflates to bromides and chlorides. ligand used in the pd-catalyzed o-arylation of ethyl acetohydroximates. ligand used in the pd-catalyzed conversion of aryl chlorides, triflates, and nonaflates to nitroaromatics. ligand used in the pd-catalyzed cross-coupling of amides and aryl mesylates. Additional or Alternative Names: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; Di(tert-butyl)(2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; ZINC71773515; REWLCYPYZCHYSS-UHFFFAOYSA-N; di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane; 2-(Di-t-butylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% t-butylbrettphos; tBuBrettPhos, 97%; t-BuBrett-Phos; T-BUTYLBRETTPHOS; CS-W011518. Product Category: Organic Phosphine Compounds. CAS No. 1160861-53-9. Molecular formula: C31H49O2P. Mole weight: 484.705g/mol. IUPACName: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C. Product ID: ACM1160861539. Alfa Chemistry ISO 9001:2015 Certified. Categories: Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine. | |
| tBuBrettPhos Pd G3 | tBuBrettPhos Pd G3. Uses: Palladium catalyst used for the arylation of primary amides. palladium catalyst used for the synthesis of n-aryl carbamates. palladium catalyst used for the n-monoarylation of amidines. palladium catalyst used for the cross-coupling of aryl chlorides and triflates with sodium cyanate - a practical synthesis of unsymmetrical ureas. palladium catalyst used in the synthesis of imidazo[4,5-b]pyridines and imidazo[4,5]pyrazines through amidation of 2-chloro-3-amino-heterocycles. palladium catalyst used in the n-arylation of 2-aminothiazoles palladium catalyst used in the synthesis of diarylethers under mild conditions. palladium catalyst used in the hydroxylation of aryl and heteroaryl halides. Additional or Alternative Names: Ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline. Appearance: Solid. CAS No. 1536473-72-9. Molecular formula: C44H63NO5PPdS. Mole weight: 855.4. Purity: 0.98. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1536473729-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| tBuCzDBA | tBuCzDBA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,10-Bis(4-(3,6-di-tert-butyl-9H-carbazol-9-yl)-2,6-dimethylphenyl)-5,10-dihydroboranthrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2171334-46-4. Molecular formula: C68H72B2N2. Mole weight: 938.93 g/mol. Product ID: ACM2171334464. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-BuDavePhos | t-BuDavePhos. Uses: Useful ligand for pd-catalyzed carbon-oxygen bond forming reactions. ligand used selective pd-catalyzed arylation of ammonia. application to the synthesis of dibenzodiazepines. ligand used for selective pd-catalyzed silylation of aryl chlorides. ligand used for pd(0)-catalyzed direct dehydrative coupling of terminal alkynes with allylic alcohols to access 1,4-enynes. Additional or Alternative Names: 2 inverted exclamation marka-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine; SCHEMBL238097; t-BuDavePhos, 97%; 2-di(tert-butyl)phosphino-2'-(N,N-dimethylamino)biphenyl; AB0005790; J3.548.578C; MFCD03426986; tBuDavePhos; [2'-(DI-TERT-BUTYL-PHOSPHANYL)-BIPHENYL-2-YL]-DIMETHYL-AMINE; SC-73179. Product Category: Organic Phosphine Compounds. CAS No. 224311-49-3. Molecular formula: C22H32NP. Mole weight: 341.479g/mol. IUPACName: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2N(C)C)C(C)(C)C. Product ID: ACM224311493. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl. | |
| tBuMePhos | tBuMePhos. Uses: Suzuki reaction. Additional or Alternative Names: ACMC-209upv; Di-tert-butyl(2'-methyl-[1,1'-biphenyl]-2-yl)phosphine; 2-(Di-tert-butylphosphino)-2'-methylbiphenyl; J-509284; bis(1,1-dimethylethyl) (2'-methyl-2-biphenylyl)phosphane; t-Butyl MePhos; ANW-44081; C21H29P; I14-58062; tBuMePhos. Product Category: Organic Phosphine Compounds. CAS No. 255837-19-5. Molecular formula: C21H29P. Mole weight: 312.437g/mol. IUPACName: ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C. Product ID: ACM255837195. Alfa Chemistry ISO 9001:2015 Certified. | |
| tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu | A 18-carbon fatty acid side chain of semaglutide. The affinity of the semaglutide side chain for albumin was enhanced 5-6 times. Semaglutide is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Synonyms: Semaglutide Side Chain; Fmoc-L-Lys[OctotBu)-Glu-(otBu)-AEEA-AEEA]-OHu; (S)-22-(Tert-butoxycarbonyl)-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontane-1,41-dioic acid; (S)-22-(tert-butoxycarbonyl)-43,43-dimethyl-10,19,24,41-tetraoxo-3,6,12,15,42-pentaoxa-9,18,23-triazatetratetracontanoic acid. Grades: ≥98%. CAS No. 1118767-16-0. Molecular formula: C43H79N3O13. Mole weight: 846.11. | |
| t-Butoxycarbonylamide | t-Butoxycarbonylamide can be used in palladium-catalyzed synthesis of N-Boc-protected anilines. Synonyms: Boc-NH2; tert-Butyl carbamate; T-butt-Butyl carbamate; Carbamic acid tert-butyl ester; Boc amine; Boc-amide; Carbamic acid, 1,1-dimethylethyl ester; MFCD00007962; N-boc amine; EINECS 224-209-3; 1,1-dimethylethyl carbamate; KSC489S5L; N-t-Butoxycarbonyl-amide. Grades: ≥ 98 %. CAS No. 4248-19-5. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| T-Butoxytrimethylsilane | T-Butoxytrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tert-Butoxy(Trimethyl)Silanetert-Butoxytrimethylsilane. Product Category: Siloxanes. Appearance: Straw Liquid. CAS No. 13058-24-7. Molecular formula: C7H18OSi. Mole weight: 146.3 g/mol. Purity: 95%+. IUPACName: trimethyl-[(2-methylpropan-2-yl)oxy]silane. Canonical SMILES: CC(C)(C)O[Si](C)(C)C. Density: 0.786 g/mL. Product ID: ACM13058247. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyl 1,1,2,2-tetrafluoroethyl ether | t-Butyl 1,1,2,2-tetrafluoroethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL 1,1,2,2-TETRAFLUOROETHYL ETHER;TERT-BUTYL-1,1,2,2-TETRAFLUOROETHYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 659-98-3. Molecular formula: C6H10F4O. Mole weight: 174.14. Density: 1.1122. Product ID: ACM659983. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyl (1- (4- ( ( (t-Butyldimethylsilyl) oxy) methyl) phenyl) -1-oxopropan-2-yl) (methyl) carbamate | t-Butyl (1- (4- ( ( (t-Butyldimethylsilyl) oxy) methyl) phenyl) -1-oxopropan-2-yl) (methyl) carbamate is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H37NO4Si. US Biological Life Sciences. | Worldwide |
| t-Butyl 2-[4-(diphenylsulfonium)naphthoxy]acetate,triflate salt | t-Butyl 2-[4-(diphenylsulfonium)naphthoxy]acetate,triflate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL 2-[4-(DIPHENYLSULFONIUM)NAPHTHOXY]ACETATE, TRIFLATE SALT;T-BUTYL 2-[4-(DIPHENYLSULPHONIUM)NAPHTOXY] ACETATE, TRIFLATE SALT;(TERT-BUTOXYLCARBONYLMETHOXYNAPHTHYL) DI;{4-[2-(1,1-Dimethylethoxy)-2-oxoethoxy]-1-naphthalenyl}-diphenylsulfoniumtrifluorom. Product Category: Polymer/Macromolecule. CAS No. 255056-48-5. Molecular formula: C29H27F3O6S2. Mole weight: 592.65. Product ID: ACM255056485. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyl 2-bromo isobutyrate | t-Butyl 2-bromo isobutyrate. Group: Polymerization reagents. Alternative Names: TERT-BUTYL ALPHA-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMO-2-METHYLPROPANOATE; TERT-BUTYL 2-BROMO-2-METHYLPROPIONATE; T-BUTYL 2-BROMOISOBUTYLATE; T-BUTYL 2-BROMOISOBUTYRATE; 2-BOC-2-BROMOPROPANE; 2-BROMO-2-METHYL-PROPIONIC ACID TERT-BUT. CAS No. 23877-12-5. Product ID: tert-butyl 2-bromo-2-methylpropanoate. Molecular formula: 223.11g/mol. Mole weight: C8H15BrO2. CC(C)(C)OC(=O)C(C)(C)Br. InChI=1S/C8H15BrO2/c1-7(2, 3)11-6(10)8(4, 5)9/h1-5H3. IGVNJALYNQVQIT-UHFFFAOYSA-N. 98%. | |
| t-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate | t-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 123846-70-8, T-BUTYL 2-CYANO-2-(3-NITROPYRIDIN-2-YL)ACETATE, tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate, ACMC-209aq1, AGN-PC-0018L6, CTK8A9555, MolPort-015-144-233, ANW-18167, AKOS015908305, AK-91424, BD229839, KB-260304, A-3544, I14-25011. Product Category: Heterocyclic Organic Compound. CAS No. 123846-70-8. Molecular formula: C12H13N3O4. Mole weight: 263.2. Purity: 0.95. IUPACName: tert-butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate. Canonical SMILES: CC(C)(C)OC(=O)C(C#N)C1=C(C=CC=N1)[N+](=O)[O-]. Product ID: ACM123846708. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyl 2-fluoro-4-iodophenyl(2-fluoro-4-iodophenylcarbamoyl)carbamate | t-Butyl 2-fluoro-4-iodophenyl(2-fluoro-4-iodophenylcarbamoyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1033201-49-8, T-BUTYL 2-FLUORO-4-IODOPHENYL(2-FLUORO-4-IODOPHENYLCARBAMOYL)CARBAMATE, TERT-BUTYL 2-FLUORO-4-IODOPHENYL(2-FLUORO-4-IODOPHENYLCARBAMOYL)CARBAMATE, ACMC-20985o, CTK4A1947, ANW-14842, AKOS015854305, AG-D-13919, AK-91075, BD229493, KB-60679, I14-25395. Product Category: Heterocyclic Organic Compound. CAS No. 1033201-49-8. Molecular formula: C18H16F2I2N2O3. Mole weight: 600.1. Purity: 0.98. IUPACName: tert-butyl N-(2-fluoro-4-iodophenyl)-N-[(2-fluoro-4-iodophenyl)carbamoyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)N(C1=C(C=C(C=C1)I)F)C(=O)NC2=C(C=C(C=C2)I)F. Product ID: ACM1033201498. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4- hydroxybutyrate | t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4- hydroxybutyrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4-oxo-butyrate | t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4-oxo-butyrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 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. | |
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