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| Product | Description | |
|---|---|---|
| TGR5 Receptor Agonist | TGR5 Receptor Agonist (CCDC), a potent Takeda G protein-coupled receptor 5 (TGR5; GPCR19) agonist, shows improved potency in the U2-OS cells and melanophore cells with pEC 50 s of 6.8 and 7.5, respectively. TGR5 Receptor Agonist can induce peripheral and central hypersensitivity to bladder distension in mice, and increase intracellular Ca 2+ concentration. TGR5 Receptor Agonist can also reduces food intake and improves insulin responsiveness, in diet-induced obese mice. TGR5 Receptor Agonist can be used to research diabetes, bladder hypersensitivity and anti-obesity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CCDC. CAS No. 1197300-24-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14229. |  |
| TGR5 Receptor Agonist (3-(2-Chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethylisoxazole-4-carboxamide) | Cell-permeable, small molecule agonist of TGR5 G-protein coupled receptor. This agonist has shown to increase glucagon like peptide-1 (GLP-1) secretion from primary intestinal cells. Group: Biochemicals. Alternative Names: 3-(2-Chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethylisoxazole-4-carboxamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| TGR5 Receptor Agonist, Cpd23g ( (4-cyclopropyl-3, 4-dihydroquinoxalin-1 (2H) -yl) (4- (2, 5-dimethylphenoxy) pyridin-3-yl) methanone, Bile Acid Receptor GPBAR-1 Agonist, Bile Acid Receptor Agonist, G Protein-coupled Bile Acid Receptor 1 Agonist) | A cell-permeable, orally available, phenoxypyrimidine carboxamide derivative that acts as a highly potent and selective agonist of Protein coupled receptor TGR5 (EC50 = 720 pM and 6.2nM for human and mouse TGR5, respectively). Does not exhibit any significant affinity towards other related targets such as GPR40, GPR119, and GPR120. Shown to increase glucagon-like peptide-1 (GLP-1) secretion in a dose-dependent manner and significantly reduce blood glucose levels in db/db mice following a single oral dose (50mg/kg). Exhibits desirable pharmacokinetic properties in rodent models (t½ = 1.5h, Cmax = 56ng/ml; and AUC = 147ng.h/ml following an oral dose of 5mg/kg). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TGX-115, PI3K Inhibitor (8-(2-Methylphenoxy)-2-(4-morphonilyl)-4(1H)-quinolinone) | Cell-permeable. A potent and selective inhibitor of PI 3-K isoforms p110b/p110e (IC?? p110b=0.13uM, p110e=0.63uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 351071-62-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TGX-221 | TGX-221 is a potent, selective, and cell membrane permeable inhibitor of the PI3K p110β catalytic subunit. Recent studies showed that TGX-221 has antiproliferative activity against PTEN-deficient tumor cell lines including prostate cancers. Synonyms: TGX221; TGX 221; 7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: 98%. CAS No. 663619-89-4. Molecular formula: C21H24N4O2. Mole weight: 364.449. |  |
| TGX-221 | TGX-221 is a potent, selective, and cell membrane permeable inhibitor of the PI3K p110β catalytic subunit, used for cancer treatment. Uses: Scientific research. Group: Signaling pathways. CAS No. 663619-89-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10114. | |
| TGX-221, PI3K Inhibitor (±)-7-Methyl-2-(morpholin-4-yl)-9-(1-phenylaminoethyl)-pyrido[1,2-a]-pyrimidin-4-one) | Cell-permeable. A potent, selective and ATP-competitive inhibitor of PI 3-kinase b (IC?? = 5nM for p110b). Inhibits other PI3K isoforms at higher concentrations (IC?? = 0.1uM for p110e, 5uM for p110a, and 3.5uM for p110g). Group: Biochemicals. Grades: Highly Purified. CAS No. 663619-89-4. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| TH1020 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| TH 1020 | TH 1020 is a toll-like receptor (TLR) 5/Flagellin complex antagonist (IC50 = 0.85 μM). TH 1020 competes with flagellin for TLR5 binding to inhibit the downstream TNF-α signaling pathways. Synonyms: TH1020; TH-1020; TH 1020; 4-[[4-(Phenylmethyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-pyrido[3',2':4,5]thieno[3,2-d]pyrimidine. Grades: ≥98% by HPLC. CAS No. 1841460-82-9. Molecular formula: C23H15N7S2. Mole weight: 453.54. | |
| TH 1217 | TH 1217 is a potent dCTPase pyrophosphatase 1 inhibitor with IC50 value of 47 nM. Synonyms: 2-[4-[[5,6-Dichloro-2-methyl-4-nitro-1H-benzo[d]-imidazol-1-yl]methyl]phenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Grades: ≥98% by HPLC. CAS No. 1862212-48-3. Molecular formula: C20H17BCl2N4O6. Mole weight: 491.09. | |
| TH 1834 | TH 1834 is a Tip60 histone acetyltransferase inhibitor. TH 1834 causes apoptosis and increases unrepaired DNA damage (following ionizing radiation treatment) in breast cancer cells, yet not control cell lines or affect the activity of related HAT MOF. Synonyms: TH 1834; TH1834; TH-1834; 2-[5- (4-{[ (2-phenylethyl) ({4-[4- (pyrrolidin-1-ylmethyl) phenoxy]butyl}) amino]methyl}phenyl) -2H-1, 2, 3, 4-tetrazol-2-yl]acetic acid. Grades: 99%. Molecular formula: C33H40N6O3.2HCl. Mole weight: 641.63. | |
| TH-237A | TH-237A(meso-GS 164) is a novel neuroprotective agent exhibiting favorable permeation across the blood brain barrier. Synonyms: TH237A; TH 237A; TH237A. mesoGS 164. Grades: 0.98. CAS No. 935467-97-3. Molecular formula: C18H17F2NO3. Mole weight: 333.33. | |
| TH257 | TH257 is a Potent and selective allosteric LIMK 1/2 inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TH257; TH-257; TH 257. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2244678-29-1. Molecular formula: C24H26N2O3S. Mole weight: 422.54. Purity: >98%. IUPACName: N-Butyl-4-[(phenylamino)sulfonyl]-N-(phenylmethyl)benzamide. Canonical SMILES: O=C(N(CCCC)CC1=CC=CC=C1)C2=CC=C(S(=O)(NC3=CC=CC=C3)=O)C=C2. Product ID: ACM2244678291. Alfa Chemistry ISO 9001:2015 Certified. Categories: TH 257 (MN). |  |
| TH-257 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TH-257 | TH-257 is an effective inhibitor of LIMK1 and LIMK2. The IC50 values of LIMK1 and LIMK2 are 84 nM and 39 nM, respectively, and can be used as a chemical probe for LIMK1 and LIMK2. Synonyms: TH 257; TH257; N-Butyl-4-[(Phenylamino)Sulfonyl]-N-(Phenylmethyl)Benzamide; BCP31775; EX-A4475. Grades: 98%. CAS No. 2244678-29-1. Molecular formula: C24H26N2O3S. Mole weight: 422.5. | |
| TH-263 | TH-263 is a diarylsulfonamide derivative and can be used as a control for inactive analogs of TH-257, TH-255 and TH-251. Synonyms: TH263; Oprea1_207287; BCP32731; TH 263. Grades: 98%. CAS No. 313520-94-4. Molecular formula: C21H20N2O3S. Mole weight: 380.5. | |
| TH-263 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TH287 | TH287 is a potent and selective MTH1 (NUDT1) inhibitor with IC50 of 0.8 nM. Synonyms: TH 287; TH-287. Grades: 98%. CAS No. 1609960-30-6. Molecular formula: C11H10Cl2N4. Mole weight: 269.13. | |
| TH287 hydrochloride | TH287 hydrochloride, with potent anti-cancer property, is a novel inhibitor of the MTH1 protein which is required for cancer cell survival and is overexpressed in cancer cells. IC50: MTH1 (NUDT1)= 0.8 nM. Synonyms: 6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamine;hydrochloride; TH287 (hydrochloride); TH 287 hydrochloride; TH-287 hydrochloride. CAS No. 1638211-05-8. Molecular formula: C11H11Cl3N4. Mole weight: 305.59. | |
| TH287 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TH34 | TH34 is a HDAC inhibitor with selectivity for HDAC6, 8 and 10. It has been shown to induce DNA damage and G2/M phase cell cycle arrest in neuroblastoma cell lines as well as primary neuroblastoma cells, suggesting that it is identified as a potential antineoplastic agent. Synonyms: 3-(benzylamino)-N-hydroxy-4-methylbenzamide. CAS No. 2196203-96-8. Molecular formula: C15H16N2O2. Mole weight: 256.30. | |
| TH5427 | TH5427 is a promising, targeted inhibitor that can be used to further study NUDT5 activity and ADP-ribose metabolism. TH5427, blocks progestin-dependent, PAR-derived nuclear ATP synthesis and subsequent chromatin remodeling, gene regulation and proliferation in breast cancer cells. NUDT5 is recently identified as a rheostat of hormone-dependent gene regulation and proliferation in breast cancer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2253744-56-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125209. | |
| TH 5427 hydrochloride | TH 5427 is a potent nudix hydrolase 5 (NUDT5) inhibitor with IC50 value of 29 nM, displaying >650-fold selectivity for NUDT5 over NUDT1/MTH1. Synonyms: 7-[[5-(3,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-8-(piperazine-1-yl)-1H-purine-2,6-dione hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C20H20Cl2N8O3·HCl. Mole weight: 527.79. | |
| TH 5487 | TH 5487 is a selective 8-oxoguanine DNA glycosylase 1 (OGG1) inhibitor with IC50 value of 342 nM. It inhibits OGG1 binding to 8-oxoG in DNA, suppressing proinflammatory gene expression in TNF-α stimulated lung epithelial cells in vitro, and also inhibiting proinflamatory gene expression and neutrophil recruitment in TNF-α-challenged mouse lungs in vivo. Synonyms: 4-(4-Bromo-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-N-(4-iodophenyl)-1-piperidinecarboxamide. Grades: ≥98% by HPLC. CAS No. 2304947-71-3. Molecular formula: C19H18BrIN4O2. Mole weight: 541.18. | |
| TH588 | TH588 selectively kill U2OS and other cancer cell lines with less toxic to several primary or immortalized cells. Synonyms: TH588; TH 588; TH-588. Grades: >98%. CAS No. 1609960-31-7. Molecular formula: C13H12Cl2N4. Mole weight: 295.17. | |
| TH588 | TH588 is a potent inhibitor of human 7,8-Dihydro-8-oxoguaninetriphosphatase MTH1 (NUDT1) with an IC50 value of 5 nM and good metabolic stability. Cancers have dysfunctional redox regulation resulting in reactive oxygen species production, damaging both DNA and free dNTPs. The MTH1 protein sanitizes oxidized dNTP pools to prevent incorporation of damaged bases during DNA replication. TH588 a first-in-class nudix hydrolase family inhibitor that potently and selectively engages and inhibits the MTH1 protein in cells. Protein co-crystal structures demonstrate that the inhibitor binds in the active site of MTH1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TH588; TH-588; TH 588. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1609960-31-7. Molecular formula: C13H12Cl2N4. Mole weight: 295.17. Purity: >98%. IUPACName: N4-cyclopropyl-6-(2,3-dichlorophenyl)pyrimidine-2,4-diamine. Canonical SMILES: NC1=NC(C2=CC=CC(Cl)=C2Cl)=CC(NC3CC3)=N1. Product ID: ACM1609960317. Alfa Chemistry ISO 9001:2015 Certified. Categories: TH 88 (MN). | |
| TH588 hydrochloride | TH588 hydrochloride, with potent anti-cancer property, is a novel inhibitor that highly selectively targets MTH1 protein (IC50= 5 nM) which is required for cancer cell survival and is overexpressed in cancer cells. Synonyms: 4-N-cyclopropyl-6-(2,3-dichlorophenyl)pyrimidine-2,4-diamine;hydrochloride; TH588 (hydrochloride); TH-588 hydrochloride; TH 588 hydrochloride; N4-Cyclopropyl-6-(2,3-dichlorophenyl)pyrimidine-2,4-diamine hydrochloride; 1640282-30-9. CAS No. 1640282-30-9. Molecular formula: C13H13Cl3N4. Mole weight: 331.63. | |
| TH588 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TH-6 | TH-6 is a potent HDAC inhibitor with IC 50 s of 0.115, 0.135, 0.242, 0.138, 2.120 μM for HDAC1, HDAC2, HDAC3, HDAC6, HDAC8, respectively. TH-6 inhibits cell migration and invasion. TH-6 induces apoptosis and cell cycle arrest at G2/M phase. TH-6 shows anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3031349-25-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149029. | |
| TH9402 | TH9402, a 4,5-dibromorhodamine derivative, is a novel photo-sensitizer. PDT using TH9402 triggers a caspase-dependent intrinsic apoptotic pathway. TH9402 offers an excellent potential as an ex vivo photodynamic purging agent for autologous transplantation in MM and BC treatment. Synonyms: TH9402; TH-9402; TH 9402; Xanthylium, 3,6-diamino-4,5-dibromo-9-[2-(methoxycarbonyl)phenyl]-, chloride (1:1). CAS No. 174230-05-8. Molecular formula: C21H15Br2ClN2O3. Mole weight: 538.62. | |
| Thailanstatin A | Thailanstatin A is a splicesosome inhibitor that acts via suppressing RNA-polymerase II. It is effective against cancers, and can be used as a payload for ADCs. Synonyms: 1,6-Dioxaspiro[2.5]octane-5-acetic acid, 7-[(1E,3E)-5-[(2S,3S,5R,6R)-5-[[(2Z,4S)-4-(acetyloxy)-1-oxo-2-penten-1-yl]amino]tetrahydro-3,6-dimethyl-2H-pyran-2-yl]-3-methyl-1,3-pentadien-1-yl]-8-hydroxy-, (3R,5S,7R,8R)-. Grades: 95%. CAS No. 1426953-21-0. Molecular formula: C28H41NO9. Mole weight: 535.63. | |
| Thailanstatin B | Thailanstatin B is a pre-mRNA splicing inhibitor. Thailanstatin B is used as a cytotoxin for ADCs. Synonyms: EX-A5053. CAS No. 1426953-23-2. Molecular formula: C28H42ClNO9. Mole weight: 572.1. | |
| Thailanstatin C | Thailanstatin C is an antiproliferative agent and pre-mRNA splicing inhibitor (IC50 = 6.84 μM) from Burkholderia thailandensis MSMB43. Synonyms: (1S,5R)-1,5-Anhydro-1-(carboxymethyl)-3-C-(chloromethyl)-2-deoxy-5-{(1E,3E)-5-[(2S,3S,5R,6R)-5-{[(2Z,4S)-4-(isobutyryloxy)-2-pentenoyl]amino}-3,6-dimethyltetrahydro-2H-pyran-2-yl]-3-methyl-1,3-pentadien-1-yl}-D-erythro-pentitol; D-arabino-Heptonic acid, 3,7-anhydro-5-C-(chloromethyl)-2,4-dideoxy-7-C-[(1E,3E)-3-methyl-5-[(2S,3S,5R,6R)-tetrahydro-3,6-dimethyl-5-[[(2Z,4S)-4-(2-methyl-1-oxopropoxy)-1-oxo-2-penten-1-yl]amino]-2H-pyran-2-yl]-1,3-pentadien-1-yl]-, (7R)-. Grades: ≥95%. CAS No. 1426953-24-3. Molecular formula: C30H46ClNO9. Mole weight: 600.14. | |
| Thailanstatin D | Thailanstatin D inhibits AR-V7 gene splicing by interfering the interaction between U2AF65 and SAP155 and preventing them from binding to polypyrimidine tract located between the branch point and the 3' splice site. Thailanstatin D exhibits a potent tumor inhibitory effect on human CRPC xenografts leading to cell apoptosis. Synonyms: Spliceostatin C. CAS No. 1609105-89-6. Molecular formula: C28H41NO8. Mole weight: 519.63. | |
| thalianol synthase | This enzyme belongs to the family of isomerases, specifically those intramolecular transferases transferring other groups. Group: Enzymes. Synonyms: (S)-2,3-epoxysqualene mutase (cyclizing, thalianol-forming). Enzyme Commission Number: EC 5.4.99.31. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5572; thalianol synthase; EC 5.4.99.31; (S)-2,3-epoxysqualene mutase (cyclizing, thalianol-forming). Cat No: EXWM-5572. |  |
| Thalicarpine | Thalicarpine is a natural aporphine benzylisoquinoline vinca alkaloid with antineoplastic activity. Thalicarpine binds to and inhibits p-glycoprotein, the multidrug resistance efflux pump. Thalicarpine also induces single-strand breaks in DNA and arrests cancer cells at the G2/M and G1 phase of the cell cycle. Synonyms: Thaliblastine; Taliblastine; Taliblastin; NY-IV-34-1; NSC-68075; NSC 68075; (S)-9-(2-(((S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-4,5-dimethoxyphenoxy)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. CAS No. 5373-42-2. Molecular formula: C41H48N2O8. Mole weight: 696.83. | |
| Thalidomide | Thalidomide inhibits cereblon (CRBN), a part of the cullin-4 E3 ubiquitin ligase complex CUL4-RBX1-DDB1, with a K d of ?250 nM, and has immunomodulatory, anti-inflammatory and anti-angiogenic cancer properties. Thalidomide can work as molecular glue to potentiate substrate. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-35-1. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg. Product ID: HY-14658. | |
| Thalidomide | Recruits SALL4 to cereblon-CRL4 ubiquitin ligase. Uses: Angiogenesis inhibitors; immunosuppressive agents; leprostatic agents; teratogens. Synonyms: alphaphthalimidoglutarimide. Nphthaloylglutamimide; Nphthalylglutamic acid imide. US brand names: Synovir; Thalomid. Foreign brand names: Contergan; Distaval; Kevadon; Neurosedyn; Pantosediv; Sedoval K17; Softenon Talimol; Abbreviation: THAL. Grades: ≥99% (HPLC). CAS No. 50-35-1. Molecular formula: C13H10N2O4. Mole weight: 258.23. | |
| Thalidomide (2-(2,6-Dioxo-3-piperidinyl)-1H-iso-indole-1,3(2H)-dione) | Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. Group: Biochemicals. Alternative Names: 2-(2,6-Dioxo-3-piperidinyl)-1H-iso-indole-1,3(2H)-dione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Thalidomide 4'-ether-alkylC2-amine hydrochloride | Thalidomide 4'-ether-alkylC2-amine hydrochloride is a synthetic E3 ligand-linker conjugate containing a cereblon ligand based on Thalidomide and a short C2 alkyl linker with terminal amine for covalent binding, as a part of a variety of functionalized PROTAC molecules for binding to a target protein ligand. Synonyms: Thalidomide - linker 6. Grades: ≥95% by HPLC. CAS No. 2341840-99-9. Molecular formula: C15H16ClN3O5. Mole weight: 353.76. | |
| Thalidomide-4-O-C4-NH2 hydrochloride | Thalidomide-4-O-C4-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide (HY-14658) based cereblon ligand and a linker used in PROTAC technology. Uses: Scientific research. Group: Signaling pathways. CAS No. 2376990-29-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-130948B. | |
| Thalidomide-5-PEG3-NH2 hydrochloride | Thalidomide-5-PEG3-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2761385-81-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-138786A. | |
| Thalidomide-d4 (2-(2,6-Dioxo-3-piperidinyl)-1H-iso-indole-1,3(2H)-dione-d4) | Labelled Thalidomide, which inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. Group: Biochemicals. Alternative Names: 2-(2,6-Dioxo-3-piperidinyl)-1H-iso-indole-1,3(2H)-dione-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Thalidomide-O-amido-C6-NH2 (TFA) | Thalidomide-O-amido-C6-Amine trifluoroacetate is a PROTAC block consist of Thalidomide linked to alkyl with Amine functional group for conjugation reactions. Synonyms: Thalidomide-O-amido-C6-NH2 (TFA); Cereblon Ligand-Linker Conjugates 11 (TFA); E3 Ligase Ligand-Linker Conjugates 25 (TFA); Thalidomide-O-amido-C6-Amine Trifluoroacetate; N-(6-aminohexyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;2,2,2-trifluoroacetic acid. CAS No. 1950635-14-9. Molecular formula: C23H27F3N4O8. Mole weight: 544.48. | |
| Thalidomide-O-amido-C8-NH2 (TFA) | Thalidomide-O-amido-C8-NH2 (TFA) is a synthesized compound that incorporates an E3 ligase ligand and a linker used in PROTAC technology. Synonyms: E3 Ligase Ligand-Linker Conjugates 17. CAS No. 1950635-16-1. Molecular formula: C25H31F3N4O8. Mole weight: 572.53. | |
| Thalidomide-O-amido-PEG2-C2-NH2 TFA | Thalidomide-O-amido-PEG2-C2-NH2 TFA is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and 2-unit PEG linker used in PROTAC technology. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cereblon Ligand-Linker Conjugates 10 TFA; E3 Ligase Ligand-Linker Conjugates 24 TFA. CAS No. 1957235-75-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-112617A. | |
| Thalidomide-O-amido-PEG3-C2-NH2 hydrochloride | Thalidomide-O-amido-PEG3-C2-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and 3-unit PEG linker used in PROTAC technology [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2245697-84-9. Pack Sizes: 25 mg; 100 mg. Product ID: HY-107440A. | |
| Thalidomide-O-amido-PEG3-C2-NH2 TFA | Thalidomide-O-amido-PEG3-C2-NH2 TFA is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and 3-unit PEG linker used in PROTAC technology. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cereblon Ligand-Linker Conjugates 3 TFA; E3 ligase Ligand-Linker Conjugates 14 TFA. CAS No. 1957236-21-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103611. | |
| Thalidomide-O-C4-NH2 hydrochloride | Thalidomide-O-C4-NH2 hydrochloride is a synthetic E3 ligand-linker conjugate containing a cereblon ligand based on Thalidomide and a C4 alkyl linker with terminal amine, as a part of a variety of functionalized PROTAC molecules for binding to a target protein ligand. Synonyms: Thalidomide-linker 9. Grades: ≥95% by HPLC. CAS No. 2376990-29-1. Molecular formula: C17H20ClN3O5. Mole weight: 381.81. | |
| Thalidomide-piperazine hydrochloride | Thalidomide-piperazine hydrochloride has the potential for the research of leprosy and multiple myeloma. Thalidomide-piperazine hydrochloride used as a tool in developmental biology leads to important discoveries in the biochemical pathways of limb development [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2228029-82-9. Pack Sizes: 25 mg; 50 mg. Product ID: HY-132971. | |
| Thalidomide-Piperazine-Piperidine hydrochloride | Thalidomide-Piperazine-Piperidine hydrochloride is a synthesized E3 ligase ligand-linker conjugate. Thalidomide-Piperazine-Piperidine hydrochloride incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2599846-44-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138783A. | |
| Thalidomide, propargyl | Thalidomide, propargyl is a cereblon-recruiting ligand consisting of an E3 ubiquitin ligase thalidomide conjugated to an alkyne linker ready for a target protein ligand. It has been used in PROTAC technology for target protein degradation. Synonyms: 2-(2,6-Dioxo-3-piperidinyl)-4-(2-propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione. Grades: ≥98%. CAS No. 2098487-39-7. Molecular formula: C16H12N2O5. Mole weight: 312.28. | |
| Thalidomide-pyrrolidine hydrochloride | Thalidomide-pyrrolidine hydrochloride (compound 18) is an E3 ligase ligand , and can be used for synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2616553-35-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W248665A. | |
| Thaliporphine | Thaliporphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6aS)-5,6,6a,7-Tetrahydro-2,9,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol; Thalicmidine; talikmidine. Product Category: Heterocyclic Organic Compound. CAS No. 5083-88-5. Molecular formula: C20H23NO4. Mole weight: 341.401. Purity: 0.96. IUPACName: THALIPORPHINE. Product ID: ACM5083885. Alfa Chemistry ISO 9001:2015 Certified. | |
| thallium-201(1+) chloride | thallium-201(1+) chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thallous chloride tl 201, Thallium-201 chloride, (201-Tl)Thallous chloride, Thallous Chloride, Tl-201, UNII-3I8Y076A0E, Thallous chloride (201TlCl), Thallous chloride tl 201 (TN), MOLI000417, Thallous chloride tl 201 (USP), CID72170, Thallium (201Tl) chloride injection, Thallium (201Tl) chloride injection (JP15), D02402, 55172-29-7. Product Category: Heterocyclic Organic Compound. CAS No. 55172-29-7. Molecular formula: ClTl. Mole weight: 236.424 g/mol. Purity: 0.96. IUPACName: thallium-201(1+) chloride. Product ID: ACM55172297. Alfa Chemistry ISO 9001:2015 Certified. Categories: THALLOUS CHLORIDE TL-201. | |
| Thallium 205Tl (certified for isotope abundance ratio) | certified Reference Material. Group: Certified reference materials (crms). | |
| Thallium Ethoxide Powder | Thallium Ethoxide Powder. Group: other nano materials. CAS No. 20398-06-5. Molecular formula: 249.44 g/ mol. Mole weight: Tl(OC2H5). 98%. |  |
| Thallium (I) Acetate | THALLIUM (I) ACETATE, 99.999% pure, -60 mesh, (Synonym: Thallous acetate; Acetic Acid, Thallium Salt), Formula: TlOOCCH3. CAS No. 563-68-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Thallium (I) Acetate | THALLIUM (I) ACETATE, 99.99% pure, -40 mesh, (Synonym: Thallous Acetate), Formula: TlOOCCH3. CAS No. 563-68-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Thallium (I) Acetate | THALLIUM (I) ACETATE, 99.9% pure, -60 mesh, (Synonym: Thallous Acetate), Formula: TlOOCCH3. CAS No. 563-68-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Thallium (I) Acetate | Thallium (I) Acetate. CAS No. 563-68-8. Pack Sizes: Gram Quantities: 5 gm, 25 gm. Order Number: 3525. |  www.prochemonline.com |
| Thallium(I) Acetate 99+% | Used in microbiology as a selective growth medium. Group: Biochemicals. Alternative Names: Thallium Acetate; Thallium monoacetate; Thallium(1+) Acetate; Thallium(I) Acetate; Thallous Acetate. Grades: Reagent Grade. CAS No. 563-68-8. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C2H3O2Tl, Molecular Weight: 263.42. US Biological Life Sciences. | Worldwide |
| Thallium(I) acetate, 99.99% | 5g Pack Size. Group: Building Blocks, Catalysts. Formula: CH3COOTl. CAS No. 563-68-8. Prepack ID 62383102-5g. Molecular Weight 263.43. See USA prepack pricing. |  |
| Thallium(I) acetylacetonate | Thallium(I) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Thallium(I) 2,4-pentanedionate. CAS No. 25955-51-5. Product ID: [(Z)-4-Oxopent-2-en-2-yl]oxythallium. Molecular formula: 303.49. Mole weight: C5H7O2Tl. CC(=CC(=O)C)O[Tl]. InChI=1S/C5H8O2.Tl/c1-4(6)3-5(2)7; /h3, 6H, 1-2H3; /q; +1/p-1/b4-3-. QGQYKYKTENVDSC-LNKPDPKZSA-M. 95%+. | |
| Thallium (I) Bromide | Thallium (I) Bromide. Grades: 99.% Extremely High (>=99%). CAS No. 7789-40-4. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 3529. | www.prochemonline.com |
| Thallium (I) Bromide | THALLIUM (I) BROMIDE, 99.9% pure, -8 mesh, (Synonym: Thallous Bromide), Formula: TlBr. CAS No. 7789-40-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Thallium (I) Bromide | THALLIUM (I) BROMIDE, 99.99% pure, -20 mesh, (Synonym: Thallous Bromide), Formula: TlBr. CAS No. 7789-40-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Thallium (I) Carbonate | THALLIUM (I) CARBONATE, 99.99% pure, -30 mesh, (Synonym: Thallous Carbonate), Formula: Tl2CO3. CAS No. 29809-42-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Thallium (I) Carbonate | THALLIUM (I) CARBONATE, 99.999% pure, -20 mesh, (Synonym: Thallous Carbonate), Formula: Tl2CO3. CAS No. 29809-42-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Thallium (I) Carbonate | THALLIUM (I) CARBONATE, 99.9% pure, -40 mesh, (Synonym: Thallous Carbonate), Formula: Tl2CO3. CAS No. 29809-42-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
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