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| Product | Description | |
|---|---|---|
| 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-PEG8-NHS ester | t-Boc-N-amido-PEG8-NHS ester is a PEG linker containing NHS ester and Boc-protected amine moieties. The Boc group can be deprotected under mildly acidic conditions to form a free amine. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer increases solubility in aqueous media. Alternative Names: BocNH-PEG8-CH2CH2COONHS; Boc-N-PEG8-C2-NHS ester; 2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azadotriacontan-32-oate; 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid, 1-(1,1-dimethylethyl) 29-(2,5-dioxo-1-pyrrolidinyl) ester; 2-Methyl-2-propanyl {27-[(2,5-dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl}carbamate; Carbamic acid, N-[27-[(2,5-dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl]-, 1,1-dimethylethyl ester. Grades: ≥95%. CAS No. 2009357-80-4. Molecular formula: C28H50N2O14. Mole weight: 638.71. |  |
| 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 |
| 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 Pd G3 | tBuBrettPhos Pd G3. Alternative Names: Ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline. CAS No. 1536473-72-9. Purity: 98%. Product ID: ACM1536473729. Molecular formula: C44H63NO5PPdS. Mole weight: 855.4. 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]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| tBuO-Ara-Glu(AEEA-AEEA-OH)-OtBu | tBuO-Ara-Glu(AEEA-AEEA-OH)-OtBu is an intermediate in the synthesis of Tirzepatide. Tirzepatide is a dual GIP and GLP-1 receptor agonist and a drug candidate for the treatment of type 2 diabetes. Alternative Names: Tirzepatide Side Chain; (S)-22-(tert-Butoxycarbonyl)-45,45-dimethyl-10,19,24,43-tetraoxo-3,6,12,15,44-pentaoxa-9,18,23-triazahexatetracontanoic acid. CAS No. 1188328-37-1. Molecular formula: C45H83N3O13. Mole weight: 874.2. | |
| 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. Alternative Names: 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. Alternative Names: 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-Butyl 2-bromo isobutyrate | t-Butyl 2-bromo isobutyrate. 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. Molecular formula: C8H15BrO2. Mole weight: 223.11g/mol. Purity: 98%. IUPAC Name: tert-butyl 2-bromo-2-methylpropanoate. SMILES: CC(C)(C)OC(=O)C(C)(C)Br. InChI: InChI=1S/C8H15BrO2/c1-7(2,3)11-6(10)8(4,5)9/h1-5H3. | |
| t-Butyl 3-bromo-5-methylbenzenesulfonamide | t-Butyl 3-bromo-5-methylbenzenesulfonamide. Alternative Names: 1033201-97-6, T-BUTYL 3-BROMO-5-METHYLBENZENESULFONAMIDE, 3-Bromo-N-(tert-butyl)-5-methylbenzenesulfonamide, CTK4A1962, ACMC-209864, ANW-14858, AKOS015834214, AG-D-13935, AK-91266, KB-60682, t-Butyl 3-Bromo-5-methylbenzenesulfonamide,, A-4253, I01-10990, TERT-BUTYL 3-BROMO-5-METHYLBENZENESULFONAMIDE. CAS No. 1033201-97-6. Purity: 98%. Product ID: ACM1033201976. Molecular formula: C11H16BrNO2S. Mole weight: 306.2. IUPAC Name: 3-bromo-N-tert-butyl-5-methylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 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 Acetate | T-Butyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| t-butyl acetate-PEG1-bromide | t-butyl acetate-PEG1-bromide. CAS No. 157759-50-7. Purity: 95%+. Product ID: ACM157759507. Molecular formula: C8H15BrO3. Mole weight: 239.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-butyl acetate-PEG2-bromide | t-butyl acetate-PEG2-bromide. CAS No. 1807518-63-3. Purity: 95%+. Product ID: ACM1807518633. Molecular formula: C10H19BrO4. Mole weight: 282.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| t-Butyl acetate-PEG3-CH2COOH | t-Butyl acetate-PEG3-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. t-Butyl acetate-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. CAS No. 1442466-57-0. Molecular formula: C14H26O8. Mole weight: 322.35. | |
| t-Butyl acetic acid | t-Butyl acetic acid. Alternative Names: Pentane,2-methyl; Dimethylpropylmethane; iso-Hexan; Isohexane; 4-methylpentane; 2-Methylpentane; 1,1-Dimethylbutane; 2,4-dimethylbutane; 2-Methyl pentane; 2-Methylpentan; dimethyl butane. CAS No. 107-83-3. Purity: 96%. Product ID: ACM107833. Molecular formula: C6H14. Mole weight: 86.17540. IUPAC Name: 2-methylpentane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| T-butyl acrylate impurity 1 (Lacidipine impurity) | T-butyl acrylate impurity 1 (Lacidipine impurity). Uses: For analytical and research use. CAS No. 103890-69-3. Molecular formula: C14H16O3. Mole weight: 232.38. Catalog: APB103890693. |  |
| t-Butylammonium Bromide | ≥98%. 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. Molecular formula: C4H12BrN. Mole weight: 154.05 g/mol. IUPAC Name: 2-methylpropan-2-amine;hydrobromide. SMILES: CC(C)(C)N.Br. InChI: InChI=1S/C4H11N.BrH/c1-4(2,3)5;/h5H2,1-3H3;1H. | |
| t-Butylammonium Iodide | t-Butylammonium Iodide. Alternative Names: tert-Butylamine hydrIodide, greatcell Solar. CAS No. 39557-45-4. Molecular formula: C4H12IN. Mole weight: 201.05 g/mol. IUPAC Name: 2-methylpropan-2-amine;hydroiodide. SMILES: CC(C)(C)N.I. InChI: InChI=1S/C4H11N.HI/c1-4(2,3)5;/h5H2,1-3H3;1H. | |
| 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-Butyldimethylchlorosilane | T-Butyldimethylchlorosilane. 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. Molecular formula: C6H15ClSi. Mole weight: 150.72 g/mol. Purity: 0.97. IUPAC Name: tert-butyl-chloro-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)Cl. | |
| T-Butyldimethylsilane | T-Butyldimethylsilane. Alternative Names: tert-ButyldimethylsilaneButyldimethylsilaneTert-Butyl(Dimethyl)Silyl. CAS No. 29681-57-0. Molecular formula: C6H16Si. Mole weight: 116.28 g/mol. Purity: 0.95. IUPAC Name: tert-butyl(dimethyl)silicon. SMILES: CC(C)(C)[Si](C)C. | |
| T-Butyldimethylsilanol | T-Butyldimethylsilanol. Alternative Names: Tert-Butyldimethylsilalbutyldimethylsilal. CAS No. 18173-64-3. Molecular formula: C6H16OSi. Mole weight: 132.28 g/mol. Purity: 95%+. IUPAC Name: tert-butyl-hydroxy-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)O. | |
| T-BUTYLGERMANE | T-BUTYLGERMANE. Alternative Names: T-BUTYLGERMANE; TERT-BUTYLGERMANE. CAS No. 149540-54-5. Molecular formula: C4H10Ge. Mole weight: 130.76. | |
| t-Butyl Hydroperoxide 70% | t-Butyl Hydroperoxide 70%. CAS No. 75-91-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| t-Butylhydroquinone | Butylhydroquinone. CAS No. 1948-33-0. | Pennsylvania PA |
| t-Butyl-p-nitrophenyl carbonate | t-Butyl-p-nitrophenyl carbonate. Alternative Names: tert-butyl p-nitrophenyl carbonate;CARBONIC ACID TERT-BUTYL ESTER 4-NITRO-PHENYL ESTER;Carbonic acid (4-nitrophenyl)tert-butyl ester;Carbonic acid 1,1-dimethylethyl 4-nitrophenyl ester;Carbonic acid O-(4-nitrophenyl)O-tert-butyl ester;Carbonic acid tert-. CAS No. 13303-10-1. Product ID: ACM13303101. Molecular formula: C11H13NO5. Mole weight: 239.22462. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 METHYLPHENOXY PHENOL | t-BUTYL METHYLPHENOXY PHENOL. Alternative Names: t-butylmethylphenoxyphenol; 307000-42-6; SCHEMBL3026754; t-BUTYLMETHYLPHENOXYPHENOL; CTK4G5732; 4-tert-butyl-3-methyl-2-phenoxyphenol. Grades: 95%. CAS No. 307000-42-6. Molecular formula: C17H20O2. Mole weight: 256.3395. | |
| t-Butylnorsynephrine | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Alternative Names: α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxybenzenemethanol; (±)-; KWD 2066. Grades: > 95%. CAS No. 96948-64-0. Molecular formula: C12H19NO2. Mole weight: 209.29. | |
| t-Butylsulfinamide | Butylsulfinamide. CAS No. 146374-27-8. Categories: 2-methylpropane-2-sulfinamide. | Pennsylvania PA |
| tBuXPhos Pd G3 | tBuXPhos Pd G3. Alternative Names: TBuXPhos-Pd-G3. CAS No. 1447963-75-8. Purity: 98%. Product ID: ACM1447963758. Molecular formula: C42H59NO3PPdS. Mole weight: 795.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TC 1 | TC 1. Group: Biochemicals. Grades: Purified. CAS No. 362512-81-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC11 Spherical Titanium Alloy Powder | TC11 alloy is a well-comprehensive alpha-β-type titanium alloy with good comprehensive performance. It has excellent thermal strong performance (high temperature intensity, creep resistance, etc.) below 500 °C, and has a higher room temperature. It is mainly used to manufacture air compressor plates, leaves, drums and other parts, and can also be used to manufacture aircraft structural parts. | |
| 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. Category: Signaling pathways. CAS No. 2093393-05-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101524. |  |
| TC14012 | TC 14012 is an antagonist of CXCR4. Alternative Names: 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. Grades: >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 |
| TC2000-G1 | 10.1-inch large screen new Ul interface, divided into single-channel / dual-channel /three-channel, to meet differentexperimental requirements. With advanced gradient temperature control technology, high-perfomance and long-lasting Peltier refrigeration andheating,which can achieve precise temperature control in zones. Multi-channel module design, can run several diferent PCR gradient programs at the sametime, to achievemulti-purpose machine. Self-adaptive pressure lever hot cap, close and tighten the cap in one step, can be adapted to different heights of testtubes. Supports up to 199 cycles to perform the next operation, and runs a countdown disc to visually display the remainingtime. Edge temperature compensation technology for good temperature uniformity and gradient settings for easy optimisationof expenmental conditions. Real-time display of the running status ofthe programme, you can set the security account and password according to customer demand. Automatic power failure protection, automatically execute unfinished cycles after power restoration to ensure the safeoperation ofthewhole amplification process. Hot lid temperature and hot lid operating mode can be set to meet different experimental application requirements. USB interface, support for U-disk storage/reading PCR data, support for U-disk software update, can be customised tomeet the function of multiple file storage, support for Touch down PCR and Long PCR ex |  |
| TC-2153 | TC-2153 is a selective inhibitor of striatal-enriched protein tyrosine phosphatase (STEP), with psychotropic activity and low acute toxicity. TC-2153 increases the expression of brain-derived neurotropic factor (BDNF) in the brain. And it decreases MAOA and 5-HT1A receptors mRNA level in midbrain. TC-2153 also inhibits 5-HT2A receptor-mediated signaling[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1381769-23-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124591. | |
| TC 2559 difumarate | TC 2559 difumarate. Group: Biochemicals. Grades: Purified. CAS No. 212332-35-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC4 Alloy Powder | Titanium alloys have advantages such as high temperature resistance, corrosion resistance, high strength, low density, and good biocompatibility. | |
| TC4 Alloy Powder | TC4 Alloy Powder. Purity: 99.9%+. | |
| TCA1 | TCA1 is a small molecule with activity against agent-susceptible and -resistant Mycobacterium tuberculosis (Mtb). TCA1 inhibits enzymes involved in cell wall and molybdenum cofactor biosynthesis, such as DprE1 and MoeW[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 864941-32-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12904. | |
| 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 is an aquaporin 1 (AQP1) channel blocker (IC50 = 8 μM). TC AQP1 1 was shown to suppress water flux in Xenopus oocytes. Alternative Names: 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. Group: Biochemicals. Grades: Purified. CAS No. 37710-81-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-HT2A receptor. Uses: Scientific research. Category: Signaling pathways. CAS No. 912342-28-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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-32 hydrochloride | TCB-32 (Compound I-1) hydrochloride is a FGFR1 agonist with an EC50 of 0.88 ?μM. TCB-32 hydrochloride significantly increases cell proliferation through activating FGFR1 signaling pathway as bFGF and its downstream ERK1/2 with excellent thermal stability. TCB-32 hydrochloride can replace bFGF in serum-free cell culture media. TCB-32 hydrochloride can be used for tissue repair and wound healing related diseases like psoriasis and eczema research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 169764-95-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-176862A. | |
| 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°-CE Phosphoramidite | tC°-CE Phosphoramidite, a chemical reagent essential in oligonucleotide synthesis for biomedical applications, boasts a thermally cleavable protecting group enabling streamlined purification and deprotection of the end product. Its widespread usage extends to the creation of RNA and DNA probes, utilized regularly in the diagnosis and treatment of maladies such as cancer and viral infections. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-1'-(1,3-diaza-2-oxophenoxazin-1-yl)-2'-deoxy-ß-D-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥95%. CAS No. 201530-88-3. Molecular formula: C45H50N5O8P. Mole weight: 819.88. | |
| tC-CE Phosphoramidite | tC-CE Phosphoramidite, a bioorganic compound vital to the biomedicine industry, plays a significant role in synthesizing oligonucleotides used for studying and diagnosing various diseases, ranging from cancer to genetic disorders. Through its unique fluorescent properties, it offers an unparalleled capability to detect and analyze DNA and RNA sequences, unveiling new horizons in the field of bioanalytics. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-1'-(1,3-diaza-2-oxophenothiazin-1-yl)-2'-deoxy-ß-D-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C45H50N5O7PS. Mole weight: 835.95. | |
| TCC Triclocarbon | Triclocarban is a member of the class of phenylureas that is urea substituted by a 4-chlorophenyl group and a 3,4-dichlorophenyl group at positions 1 and 3 respectively. It has a role as a disinfectant, an antiseptic drug, an antimicrobial agent, an environmental contaminant and a xenobiotic. It is a dichlorobenzene, a member of monochlorobenzenes and a member of phenylureas. It is functionally related to a 1,3-diphenylurea. Category: Active pharmaceutical ingredients. Synonyms: Triclocarban. 1-(4-Chlorophenyl)-3-(3,4-dichlorophenyl)urea. 3,4,4'-TRICHLOROCARBANILIDE. Solubacter. CAS No. 101-20-2. Product ID: API101202. Molecular formula: C13H9Cl3N2O. Mole weight: 315.6. EINECS: 202-924-1. SMILES: C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl. Appearance: fine white plates or white powder. |  |
| 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 μM ATP). Uses: Scientific research. Category: Signaling pathways. CAS No. 315694-89-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15513. | |
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