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| Product | Description | |
|---|---|---|
| Tazobactam impurity 4 | Tazobactam impurity 4. Uses: For analytical and research use. Molecular formula: C10H14N4O6S. Mole weight: 318.3. Catalog: APB09917. |  |
| Tazobactam impurity 5 | Tazobactam impurity 5. Uses: For analytical and research use. CAS No. 120701-86-2. Molecular formula: C10H14N4O6S. Mole weight: 318.3. Catalog: APB120701862. | |
| Tazobactam impurity 6 | Tazobactam impurity 6. Uses: For analytical and research use. CAS No. 89786-04-9. Molecular formula: C10H12N4O5S. Mole weight: 300.29. Catalog: APB89786049. | |
| Tazobactam impurity 7 | Tazobactam impurity 7. Uses: For analytical and research use. CAS No. 904671-24-5. Molecular formula: C10H12N4O4S. Mole weight: 284.29. Catalog: APB904671245. | |
| Tazobactam impurity 8 | Tazobactam impurity 8. Uses: For analytical and research use. Molecular formula: C8H10BrNO3S. Mole weight: 280.14. Catalog: APB09918. | |
| Tazobactam impurity 9 | Tazobactam impurity 9. Uses: For analytical and research use. Molecular formula: C21H20BrNO4S. Mole weight: 462.36. Catalog: APB09919. | |
| Tazobactam impurity A | Tazobactam impurity A. Uses: For analytical and research use. CAS No. 120701-87-3. Molecular formula: C7H12N4O4S. Mole weight: 248.26. Catalog: APB120701873. | |
| Tazobactam Related Compound A | Tazobactam Related Compound A. Uses: For analytical and research use. CAS No. 118175-11-4. Mole weight: 248.26. Catalog: AP118175114. | |
| Tazobactam sodium | A penicillin derived beta-lactamase inhibitor and antibacterial agent. Synonyms: Tazobactam sodium salt. CAS No. 89785-84-2. Molecular formula: C10H11N4NaO5S. Mole weight: 322.27. |  |
| Tazobactam sodium | Tazobactam sodium. Alternative Names: Sodium 2β-<(1,2,3-triazol-1-yl)methyl>-2α-methylpenam-3α-carboxylate 1,1-dioxide. CAS No. 89785-84-2. Purity: 95+%. Product ID: ACM89785842. Molecular formula: C10H12N4NaO5S. Mole weight: 323.28. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tazobactam sodium | Tazobactam sodium is an antibiotic of the beta-lactamase inhibitor class. Ceftolozane combines with Tazobactam, extends the activity of ceftolozane against many ESBL-producing Enterobacteriaceae and some Bacteroides spp. Uses: Scientific research. Category: Signaling pathways. CAS No. 89785-84-2. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg. Product ID: HY-W009168. |  |
| Tazobactam sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H11NaN4O5S. CAS No. 89785-84-2. Prepack ID 13649308-1g. Molecular Weight 322.27. See USA prepack pricing. |  |
| Tazobactam Sodium Salt | β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Alternative Names: (2S, 3S, 5R)-3-Methyl-7-oxo-3-(1H-1, 2, 3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 4,4-dioxide sodium salt; YTR-830; CL-307579. Grades: Highly Purified. CAS No. 89785-84-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C??H??NaN?O?S, Molecular Weight: 322.27. US Biological Life Sciences. |  Worldwide |
| Tazobactam sodium salt ≥91% | Tazobactam sodium salt ≥91%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tazobactam sodium (Standard) | Flutianil (Standard) is the analytical standard of Flutianil. This product is intended for research and analytical applications. Flutianil is a fungicide, which specifically inhibits the powdery mildew species. Flutianil inhibits the haustorium formation and subsequent mycelia growth[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 89785-84-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W009168R. | |
| Tazobactum (Free acid) 99+% (HPLC) | Tazobactum (Free acid) 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 500mg, 5g, 25g. US Biological Life Sciences. | Worldwide |
| TB11 (Ti15Mo) Spherical Titanium Alloy Powder | TB11 (Ti15Mo) alloy is a type of material with excellent comprehensive properties. |  |
| TB 21007 | TB 21007. Group: Biochemicals. Grades: Purified. CAS No. 207306-50-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TB500 | TB500 is a synthetic version of an active region of thymosin β4. TB500 exhibits anti-fibrotic and wound healing activities by inhibiting the Akt signaling pathway and binding to actin. TB500 is claimed to promote endothelial cell differentiation, angiogenesis in dermal tissues, keratinocyte migration, collagen deposition and decrease inflammation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 885340-08-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0170. | |
| TB6 Spherical Titanium Alloy Powder | TB6 alloy belongs to high-strength and high toughness titanium alloy, which can be used for isothermal forging. TB6 alloy can be used in aircraft fuselage, wings, and landing gear structures. If replaced with high-strength steel of the same strength, the structural weight can be reduced by about 40%. | |
| TBADN | TBADN. Alternative Names: 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene. CAS No. 274905-73-6. Molecular formula: C38H30. Mole weight: 486.64. IUPAC Name: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene. SMILES: CC(C)(C)C1=CC2=C(C3=CC=C(C=CC=C4)C4=C3)C5=CC=CC=C5C(C6=CC=C(C=CC=C7)C7=C6)=C2C=C1. InChI: 1S/C38H30/c1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29/h4-24H,1-3H3,OBAJPWYDYFEBTF-UHFFFAOYSA-N. | |
| TBADN, 99.5% | TBADN, 99.5%. CAS No. 274905-73-6. Molecular formula: C38H30. Mole weight: 486.6g/mol. IUPAC Name: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene. SMILES: CC(C)(C)C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C38H30/c1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29/h4-24H,1-3H3. | |
| TBAJ-587 | TBAJ-587, a potent anti-tuberculosis agent, inhibits M.tb strain H37Rv growth with MIC90s of 0.006 and <0.02 μg/mL in MABA and LORA assay, respectively. TBAJ-587 inhibits hERG channel minimally, attenuates inhibition of the cardiac potassium channel protein coded by the hERG, which is important for cardiac repolarization[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2252316-16-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111747. | |
| TBB | TBB. Group: Biochemicals. Grades: Purified. CAS No. 17374-26-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TBB | TBB is a cell-permeable and ATP-competitive CK2 inhibitor with an IC50 of 0.15 μM for rat liver CK2. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 231634; Casein Kinase II Inhibitor I. CAS No. 17374-26-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14394. | |
| TBE buffer solution (10X) | 5lt Pack Size. Group: Biochemicals, Buffers. Formula: N/A. Prepack ID 10590369-5lt. See USA prepack pricing. | |
| TBE buffer solution (10X) | 1lt Pack Size. Group: Biochemicals, Buffers. Formula: N/A. Prepack ID 10590369-1lt. See USA prepack pricing. | |
| TBHQ | TBHQ (tert-Butylhydroquinone) is a widely used Nrf2 activator, protects against Doxorubicin (DOX)-induced cardiotoxicity through activation of Nrf2[1]. TBHQ (tert-Butylhydroquinone) is also an ERK activator; rescues Dehydrocorydaline (DHC)-induced cell proliferation inhibitionin melanoma[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: tert-Butylhydroquinone. CAS No. 1948-33-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-100489. | |
| TBI-166 | TBI-166, a riminophenazine analogue, is an orally active anti-tuberculosis agent with fewer adverse reactions than the lead riminophenazine compound, Clofazimine (HY-B1046) [1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1353734-12-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-148564. | |
| TBI-223 | TBI-223 is an orally active oxazolidinone antibiotic and an antimicrobial. TBI-223 shows activity against Mycobacterium tuberculosis (Mtb). TBI-223 exhibits an IC50 of 68 μg/mL for inhibiting mitochondrial protein synthesis (MPS) in HepG2 cells. TBI-223 is effective in three mouse models (bloodstream infection, skin infection, and bone infection) of methicillin-resistant staphylococcus aureus infection. TBI-223 can be used for the study of tuberculosis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2071265-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139398. | |
| tBID | tBID is a selective inhibitor of homeodomain-interacting protein kinase 2 (HIPK2) with an IC50 of 0.33 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1639895-85-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100464. | |
| TBK1/IKKε-IN-2 | TBK1/IKKε-IN-2 is a dual TBK1 and IKKε inhibitor. Uses: Scientific research. Category: Signaling pathways. CAS No. 1292310-49-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12453. | |
| TBK1/IKKε-IN-4 | TBK1/IKKε-IN-4 is a 6-aminopyrazolopyrimidine derivative and a potent, selective TBK1 and IKKε inhibitor with IC50 values of 13 nM and 59 nM, respectively. TBK1/IKKε-IN-4 shows 100- to 1000-fold less activity against other protein kinases including PDK1, PI3K family members and mTOR[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1381930-17-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124652. | |
| TBK1/IKKε-IN-5 | TBK1/IKKε-IN-5 (compound 1) is an orally active TBK1 and IKKε dual inhibitor, with IC50 values of 1 and 5.6 nM, respectively. TBK1/IKKε-IN-5 enhances the blockade response to PD-1 and induces immune memory in rats when combines with anti-PD-L1. TBK1/IKKε-IN-5 can be used in cancer research, especially in tumour immunity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1893397-65-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128679. | |
| TBK1-IN-1 | TBK1-IN-1 is a potent and selective TANK binding kinase 1 (TBK1) inhibitor with an IC50 value of 22.4 nM. TBK1-IN-1 inhibits TBK1 downstream target genes cxcl10 and ifnβ expression. TBK1-IN-1 has anticancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3041973-64-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-152237. | |
| TBK1/NAK Antibody [K6D9] | NAK/TBK1,TBK1,TBK1/NAK. Group: Antibodies. Alternative Names: NAK/TBK1,TBK1. Pack Sizes: 20uL. Product ID: F0525. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| t-Boc-aminocaproic-N-hydroxysuccinimide (t-Boc-AC-NHS) | t-Boc-aminocaproic-N-hydroxysuccinimide (t-Boc-AC-NHS). Group: Biochemicals. Alternative Names: t-Boc-AC-NHS. Grades: Highly Purified. CAS No. 51513-80-5. Pack Sizes: 250mg. Molecular Formula: C??H??N?O?, Melting Point: 86-87°C. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: T-BOC-AC-NTA;T-BOC-AMINOCAPROICNITRILOTRIACETIC ACID. CAS No. 1039123-88-0. Purity: 96%. Product ID: ACM1039123880. Molecular formula: C17H26N2O8. Mole weight: 386.39694. IUPAC Name: 2-[bis(carboxymethyl)amino]-6-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]hexanoic acid. Alfa Chemistry - ISO 9001:32057 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-Aminooxy-PEG4-NHS ester | t-Boc-Aminooxy-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2401831-99-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-140417. | |
| t-Boc-Aminoxy-PEG3-amine | t-Boc-Aminoxy-PEG3-amine. CAS No. 1235514-18-7. Purity: 95%+. Product ID: ACM1235514187. Molecular formula: C13H28N2O6. Mole weight: 308.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-boc-N-amido-PEG11-amine | t-boc-N-amido-PEG11-amine. CAS No. 1347704-59-9. Purity: 95%+. Product ID: ACM1347704599. Molecular formula: C27H56N2O12. Mole weight: 600.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-boc-N-amido-PEG12-amine | t-boc-N-amido-PEG12-amine. CAS No. 890091-42-6. Molecular formula: C29H60N2O13. Mole weight: 644.8g/mol. Purity: 95%+. IUPAC Name: 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. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C29H60N2O13/c1-29(2,3)44-28(32)31-5-7-34-9-11-36-13-15-38-17-19-40-21-23-42-25-27-43-26-24-41-22-20-39-18-16-37-14-12-35-10-8-33-6-4-30/h4-27,30H2,1-3H3,(H,31,32). | |
| t-Boc-N-amido-PEG13-acid | t-Boc-N-amido-PEG13-acid. CAS No. 187848-68-6. Purity: 95%+. Product ID: ACM187848686-3. Molecular formula: C32H63NO16. Mole weight: 717.84. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-Boc-N-amido-PEG1-amine | Tert-butyl 2-(2-aminoethoxy)ethyl carbamate (CAS# 127828-22-2) is a useful research chemical. Synonyms: tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate; N-Boc-2-(2-aminoethoxy)ethylamine; Amino-PEG2-NH-Boc; 5-(tert-butyloxycarbonylamino)-3-oxa-pentyl amine; N-t-butoxycarbonyl-3-oxa-1,5-pentanediamine; AmbotzPEG1067; 1-t-butoxycarbonylamino-3-oxa-pentan-5-amine; t-Boc-N-amido-PEG1-Amine; BocNH-PEG1-CH2CH2NH2. Grade: 97 % (NMR). CAS No. 127828-22-2. Molecular formula: C9H20N2O3. Mole weight: 204.27. | |
| t-Boc-N-amido-PEG2-acetic acid | Boc-AEEA-OH is a cleavable ADC linker used in the synthesis of ADCs. Synonyms: 2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid; t-Boc-N-amido-PEG2-CH2CO2H; Boc-NH-PEG2-CH2COOH; boc-8-amino-3,6-dioxaoctanoic acid. Grade: 98%. CAS No. 108466-89-3. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| t-boc-N-amido-PEG2-amine | t-boc-N-amido-PEG2-amine. CAS No. 127828-22-2. Purity: 95%+. Product ID: ACM127828222. Molecular formula: C9H20N2O3. Mole weight: 204.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-Boc-N-amido-PEG2-amine | Boc-NH-PEG2-C2-NH2 is a PROTAC linker, which refers to the alkyl/ether composition. Boc-NH-PEG2-C2-NH2 can be used in the synthesis of a series of PROTACs. Boc-NH-PEG2-C2-NH2 is a PEG derivative containing an amino group and Boc-protected amino group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: NHBoc-PEG2-amine; Boc-NH-PEG2-C2-NH2; BocNH-PEG2-CH2CH2NH2; N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediaminetert-Butyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate; Boc-1-amino-3,6-dioxa-8-octanediamine; N-Boc-2-[2-(2-amino-ethoxy)-ethoxy]-ethylamine; N-Boc-2,2'-(ethylenedioxy)diethylamine; N-Boc-3,6-dioxaoctane-1,8-diamine; Boc-N-amido-PEG2-Amine; N-Boc-3,6-dioxa-1,8-octanediamine; 1-(t-Butyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine. Grade: ≥95%. CAS No. 153086-78-3. Molecular formula: C11H24N2O4. Mole weight: 248.32. | |
| t-Boc-N-amido-PEG2-azide | Boc-N-Amido-PEG2-C2-azide is a polyethylene glycol (PEG)-based PROTAC linker. Boc-N-Amido-PEG2-C2-azide can be used in the synthesis of a series of PROTACs. Synonyms: tert-butyl {2-[2-(2-azidoethoxy)ethoxy]ethyl}carbamate; Boc-NH-PEG(2)-N3. Grade: ≥ 98% (HPLC). CAS No. 950683-55-3. Molecular formula: C11H22N4O4. Mole weight: 274.30. | |
| t-boc-N-amido-PEG2-bromide | t-boc-N-amido-PEG2-bromide. CAS No. 164332-88-1. Purity: 95%+. Product ID: ACM164332881. Molecular formula: C9H18BrNO3. Mole weight: 268.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-Boc-N-amido-PEG3-acid | t-Boc-N-amido-PEG3-acid. CAS No. 1365655-91-9. Purity: 95%+. Product ID: ACM1365655919. Molecular formula: C12H23NO6. Mole weight: 277.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-boc-N-amido-PEG3-amine | t-boc-N-amido-PEG3-amine. CAS No. 153086-78-3. Purity: 95%+. Product ID: ACM153086783-1. Molecular formula: C11H24N2O4. Mole weight: 248.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-boc-N-amido-PEG3-bromide | t-boc-N-amido-PEG3-bromide. CAS No. 165963-71-3. Purity: 95%+. Product ID: ACM165963713. Molecular formula: C11H22BrNO4. Mole weight: 312.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-Boc-N-amido-PEG4-acid | t-Boc-N-amido-PEG4-acid. CAS No. 1347750-75-7. Purity: 95%+. Product ID: ACM1347750757. Molecular formula: C14H27NO7. Mole weight: 321.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-boc-N-amido-PEG4-amine | t-boc-N-amido-PEG4-amine. CAS No. 101187-40-0. Purity: 95%+. Product ID: ACM101187400. Molecular formula: C13H28N2O5. Mole weight: 292.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-boc-N-amido-PEG4-bromide | t-boc-N-amido-PEG4-bromide. CAS No. 1076199-21-7. Purity: 95%+. Product ID: ACM1076199217. Molecular formula: C13H26BrNO5. Mole weight: 356.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-boc-N-amido-PEG5-bromide | t-boc-N-amido-PEG5-bromide. CAS No. 1392499-32-9. Purity: 95%+. Product ID: ACM1392499329. Molecular formula: C15H30BrNO6. Mole weight: 400.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-Boc-N-amido-PEG6-acid | t-Boc-N-amido-PEG6-acid. CAS No. 1347750-78-0. Purity: 95%+. Product ID: ACM1347750780. Molecular formula: C18H35NO9. Mole weight: 409.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-boc-N-amido-PEG6-amine | t-boc-N-amido-PEG6-amine. CAS No. 189209-27-6. Purity: 95%+. Product ID: ACM189209276. Molecular formula: C17H36N2O7. Mole weight: 380.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-boc-N-amido-PEG6-bromide | t-boc-N-amido-PEG6-bromide. CAS No. 1392499-33-0. Purity: 95%+. Product ID: ACM1392499330. Molecular formula: C17H34BrNO7. Mole weight: 444.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-boc-N-amido-PEG7-amine | t-boc-N-amido-PEG7-amine. CAS No. 1091627-77-8. Purity: 95%+. Product ID: ACM1091627778. Molecular formula: C19H40N2O8. Mole weight: 424.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-Boc-N-amido-PEG9-acid | t-Boc-N-amido-PEG9-acid. CAS No. 1334169-93-5. Purity: 95%+. Product ID: ACM1334169935. Molecular formula: C24H47NO12. Mole weight: 541.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| tBoc-protected amine-PEG-Amine | CD Bioparticles provides tBoc-NH-PEG-NH2, Heterobifunctional Linear PEGs with a PEG molecular weight of 1,000 Da for drug delivery. Group: Heterobifunctional linear pegs. |  |
| 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 |
| TBPe | Electron transport and hole blocking material in organic light emitting diodes (OLED). Alternative Names: 2,5,8,11-Tetrakis(1,1-dimethylethyl)perylene,2,5,8,11-Tetra-tert-butylperylene,TBP. CAS No. 80663-92-9. Molecular formula: C36H44. Mole weight: 476.73. Purity: 95%+. IUPAC Name: 2,5,8,11-tetratert-butylperylene. SMILES: 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: 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. | |
| 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 |
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