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| Product | Description | |
|---|---|---|
| BTBCT | BTBCT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Bis(4,4,4-trifluoro-1,3-dioxobutyl)-o-terphenyl-4'-sulfonylchloride. Product Category: Other Fluorophores. Appearance: Pink powder. CAS No. 525560-81-0. Molecular formula: C26H15ClF6O6S. Mole weight: 604.9. Purity: 95%+. IUPACName: 3,4-bis[4-(4,4,4-trifluoro-3-oxobutanoyl)phenyl]benzenesulfonylchloride. Canonical SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)S(=O)(=O)Cl)C3=CC=C(C=C3)C(=O)CC(=O)C(F)(F)F)C(=O)CC(=O)C(F)(F)F. Product ID: ACM525560810-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTBT (song). |  |
| BTC | BTC. Group: Biochemicals. Grades: Purified. CAS No. 63676-22-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| BTC, AM | BTC, AM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-N-[3-(2-benzothiazolyl)-6-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-2-oxo-2H-1-benzopyran-7-yl]-glycine(acetyloxy)methyl ester. Product Category: Other Fluorophores. CAS No. 176767-94-5. Molecular formula: C45H45N3O20S. Mole weight: 979.92. Product ID: ACM176767945. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTC AM, BBC America. | |
| BTCP maleate | BTCP maleate. Group: Biochemicals. Grades: Purified. CAS No. 207455-25-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BTD | BTD is a selective transient receptor potential canonical 5 (TRPC5) activator. BTD can be used for the research of neurological disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 896684-04-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128205. |  |
| BTD-1 | BTD-1 is produced by Papio anubis. BTD-1 has antimicrobial activity against the Gram-negative bacterium E.coli ML35, the Gram-positive bacterium S.aureus 502a, and the fungus C.albicans 16820. BTD-2 is more effective against E.coli than BTD-1. |  |
| BTD-2 | BTD-2 is produced by Papio anubis. BTD-2 has antimicrobial activity against the Gram-negative bacterium E.coli ML35, the Gram-positive bacterium S.aureus 502a, and the fungus C.albicans 16820. BTD-2 is more effective against E.coli than BTD-1. | |
| BTD-4 | BTD-4 is produced by Papio anubis. It has antibacterial and antifungal activity. | |
| BTD-7 | BTD-7 is produced by Papio anubis. BTD-7 has antimicrobial activity against the Gram-negative bacterium E.coli ML35, the Gram-positive bacterium S.aureus 502a, and the fungus C.albicans 16820. | |
| BTdCPU | BTdCPU is a potent heme regulated inhibitor kinase (HRI) activator that promotes eIF2? phosphorylation and induces apoptosis in Dexamethasone (HY-14648) (Dex)-resistant cancer cells. BTdCPU can be used in the study of cancers such as multiple myeloma and Dex-resistant multiple myeloma[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1257423-87-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118266. | |
| BTEM-PPV | BTEM-PPV. Group: Organic light-emitting diode (oled) materials. Alternative Names: POLY(2 5-BIS(1 4 7 10-TETRAOXAUNDECYL)-&; btem-ppv; BTEM-PPV,Poly[2,5-bis(triethoxymethoxy)-1,4-phenylenevinylene],Poly(2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,4-phenylenevinylene). CAS No. 221244-49-1. Mole weight: (C22< / sub>H34< / sub>O8< / sub>) n. |  |
| b-tert-Butyl-D-alanine 99+% | b-tert-Butyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 88319-43-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-tert-Butyl-DL-alanine 98+% (NMR) | b-tert-Butyl-DL-alanine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-tert-Butyl-L-alanine 98+% ( | b-tert-Butyl-L-alanine 98+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| BTEX - Clay 1 | pkg of 30 g. Group: Certified reference materials (crms). |  |
| BTEX/GRO - Loamy Clay 2 | certified reference material, pkg of 30 g. Group: Certified reference materials (crms). | |
| BTEX/GRO - Soil | pkg of 30 g. Group: Certified reference materials (crms). | |
| BTEX in Water - AK Methods | certified reference material. Group: Certified reference materials (crms). | |
| BTEX in Water - AK - PT | Proficiency Testing Material. Group: Waste water. | |
| BTEX - Loamy Sand 1 | certified reference material, pkg of 30 g. Group: Certified reference materials (crms). | |
| BTEX/MTBE in Soil | certified reference material. Group: Certified reference materials (crms). | |
| BTEX - Silt Loam 1 | pkg of 30 g. Group: Certified reference materials (crms). | |
| BTEX Solution | analytical standard. Group: Application areas. | |
| BTFFH | BTFFH. Synonyms: 1-(Fluoro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate; Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium Hexafluorophosphate; Fluoro-dipyrrolidinocarbenium hexafluorophosphate; Pyrrolidinium,1-(fluoro-1-pyrrolidinylmethylene)-,hexafluorophosphate(1-); Bis(tetramethylene fluoroformamidinium hexafluorophosphate; Fluoro-dipyrrolidinocarbenium hexafluorophosphate. Grade: 98% (HPLC). CAS No. 164298-25-3. Molecular formula: C9H16F7N2P. Mole weight: 316.20. | |
| BTFFH | BTFFH. Group: Biochemicals. Alternative Names: Fluoro-N, N, N', N'-bis (tetramethylene) formamidinium hexafluorophosphate; Fluoro-dipyrrolidinocarbenium hexafluorophosphate. Grades: Highly Purified. CAS No. 164298-25-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H16F7N2P. US Biological Life Sciences. | Worldwide |
| BTI-A-404 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BTK, active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| BTK active human | recombinant, expressed in baculovirus infected Sf9 cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| BTK IN-1 | BTK IN-1 is a non-covalently binding inhibitor of Bruton's tyrosine kinase (BTK). Synonyms: SNS062-analog; SNS-062 analog; N-(1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-((3-chlorophenyl)amino)acetamide. Grade: 98%. CAS No. 1270014-40-8. Molecular formula: C19H21ClN6O. Mole weight: 384.86. | |
| BTK-IN-5 | BTK-IN-5 is a covalent BTK inhibitor for the treatment of cardiovascular disease, respiratory disease, inflammation and diabetes. Synonyms: (S)-N-((2S,3R)-3-(tert-butoxy)-1-(((R)-3-(4-cyanophenyl)-1-(methylamino)-1-oxopropan-2-yl)amino)-1-oxobutan-2-yl)-2-methyloxirane-2-carboxamide. CAS No. 2145152-06-1. Molecular formula: C23H32N4O5. Mole weight: 444.52. | |
| Btk inhibitor 1 | Btk inhibitor 1 is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor. Synonyms: Btk inhibitor 1. Grade: >98%. CAS No. 1412418-47-3. Molecular formula: C22H22N6O. Mole weight: 386.45. | |
| BTK inhibitor 10 | BTK inhibitor 10, a potent and orally active BTK inhibitor, has a potential for rheumatoid arthritis treatment. (Extracted from patent WO2018145525, example 33). Synonyms: BTK-030; N-[3-({6-[4-(4-Morpholinyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}oxy)phenyl]acrylamide; 2-Propenamide, N-[3-[[6-[4-(4-morpholinyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]-. Grade: 98%. CAS No. 2241732-30-7. Molecular formula: C25H23N5O3. Mole weight: 441.48. | |
| BTK inhibitor 13 | BTK inhibitor 13 is a potent and selective BTK inhibitor with an IC50 of 1.2 nM. Synonyms: N-{3-[5-(N-Acryloyl-N-methylglycyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-5-fluoro-2-methylphenyl}-4-cyclopropylbenzamide; Benzamide, 4-cyclopropyl-N-[5-fluoro-2-methyl-3-[5-[2-[methyl(1-oxo-2-propen-1-yl)amino]acetyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]-. Grade: 98%. CAS No. 2376726-26-8. Molecular formula: C29H26FN5O3. Mole weight: 511.55. | |
| BTK inhibitor 19 | BTK inhibitor 19 is a highly selective and covalent BTK inhibitor with an IC50 of 2.7 nM. Synonyms: 1H-Imidazole-5-carboxamide, 1-amino-2-[(2S)-1-(1-oxo-2-propen-1-yl)-2-piperidinyl]-4-[4-[[[4-(trifluoromethyl)-2-pyridinyl]amino]carbonyl]phenyl]-; (S)-2-(1-acryloylpiperidin-2-yl)-1-amino-4-(4-((4-(trifluoromethyl)pyridin-2-yl)carbamoyl)phenyl)-1H-imidazole-5-carboxamide. CAS No. 2557174-19-1. Molecular formula: C25H24F3N7O3. Mole weight: 527.50. | |
| BTK inhibitor 1 (Compound 27) | BTK inhibitor 1 is an inhibitor of BTK with IC50 of 0.11 nM for Btk and inhibits B cell activation in hWB with IC50 of 2 nM. Synonyms: DC20199; Compound 27. Grade: ≥98%. CAS No. 2230724-66-8. Molecular formula: C24H23FN8O2. Mole weight: 474.49. | |
| Btk inhibitor 1 R enantiomer | Btk inhibitor 1 R enantiomer is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor. Synonyms: 3-(4-phenoxyphenyl)-1-[(3R)-3-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine; (R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-. Grade: ≥98% by HPLC. CAS No. 1022150-12-4. Molecular formula: C22H22N6O. Mole weight: 386.45. | |
| Btk inhibitor 1 R enantiomer hydrochloride | Btk inhibitor 1R enantiomer Hcl is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor. Synonyms: Btk inhibitor 1 R enantiomer hydrochloride. Grade: >98%. CAS No. 1553977-42-6. Molecular formula: C22H23ClN6O. Mole weight: 422.91. | |
| BTK inhibitor 2 | Bruton's tyrosine kinase (BTK), also known as tyrosine-protein kinase BTK, is an enzyme that in humans is encoded by the BTK gene. BTK is a kinase that plays a crucial role in B-cell development. Btk inhibitor 2 is a BTK inhibitor. Grade: ≥98%. CAS No. 1558036-85-3. Molecular formula: C24H25N5O3. Mole weight: 431.49. | |
| BTL | BTL was isolated from Bacillus subtilis B-TL2. BTL shows relatively low identity to other antimicrobial peptides from bacteria. The peptide exhibited strong inhibitory activity against mycelial growth of Bipolaris maydis, Alternaria brassicae, Aspergillus niger, Cercospora personata. | |
| BTM-1086 | BTM-1086 is a potent gastric secretory inhibitor and an anti-ulcer agent. Synonyms: BTM1086; cis-2,3-dihydro-3-[(4-methylpiperazinyl)methyl]-2-phenyl-1,5-benzothiazepin-4(5H)-one. CAS No. 72293-17-5. Molecular formula: C21H25N3OS. Mole weight: 367.51. | |
| BTO-1 | BTO-1 is a Polo-like kinase (Plk) inhibitor. BTO-1 is primarily used for phosphorylation and dephosphorylation applications. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTO-1; 5-cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide; HMS3260F21; HMS3229L17; 5-Cyano-7-nitro-2-benzothiazolecarboxamide-3-oxide. Product Category: Inhibitors. CAS No. 40647-02-7. Molecular formula: C9H4N4O4S. Mole weight: 264.22. Purity: ≥97%. IUPACName: 5-cyano-7-nitro-3-oxido-1,3-benzothiazol-3-ium-2-carboxamide. Canonical SMILES: C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C#N. Product ID: ACM40647027. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTR-152. | |
| BTO-1 | BTO-1 is a benzothiazolo-N-oxide Plk1 inhibitor. BTO-1 is primarily used for phosphorylation and dephosphorylation applications. Synonyms: 5-Cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide. Grade: ≥97%. CAS No. 40647-02-7. Molecular formula: C9H4N4O4S. Mole weight: 264.22. | |
| BTO-1 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| BTP1 | BTP1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-(9H-Carbazol-9-yl)phenyl)benzo[4,5]thieno[2,3-b]pyridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1421599-23-6. Molecular formula: C29H18N2S. Mole weight: 426.53 g/mol. Product ID: ACM1421599236. Alfa Chemistry ISO 9001:2015 Certified. Categories: BtpA protein. | |
| BTQBT (purified by sublimation) | BTQBT (purified by sublimation). Group: other material building blockselectronic materials organic field effect transistor (ofet) materials. Alternative Names: 4,8-Bis(1,3-dithiol-2-ylidene)-4H,8H-benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole (purified by sublimation) Bis(1,2,5-thiadiazolo)-p-quinobis(1,3-dithiole) (purified by sublimation). CAS No. 135704-54-0. Molecular formula: 396.55. Mole weight: C12H4N4S6. InChI=1S/C12H4N4S6/c1-2-18-11 (17-1)5-7-9 (15-21-13-7)6 (12-19-3-4-20-12)10-8 (5)14-22-16-10/h1-4H. ABMLGFPCLXTCEI-UHFFFAOYSA-N. >98.0%(N). | |
| BTQBT, (purified by sublimation) | BTQBT, (purified by sublimation). Group: Semiconducting materials. CAS No. 135704-54-0. | |
| BTQBT (purified by sublimation), 98% | BTQBT (purified by sublimation), 98%. Group: Organic solar cell (opv) materials. CAS No. 135704-54-0. | |
| BTR-1 | BTR-1 is an active anti-cancer agent, causes S phase arrest, and affects DNA replication in leukemic cells. BTR-1 activates apoptosis and induces cell death [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18331-34-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111617. | |
| BTR-1 | BTR-1 is an active anti-cancer agent, causes S phase arrest, and affects DNA replication in leukemic cells. BTR-1 activates apoptosis and induces cell death. Synonyms: 3-ethyl-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one. Grade: 99%. CAS No. 18331-34-5. Molecular formula: C12H11NOS2. Mole weight: 249.35. | |
| Btr I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 60°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme 80% of dna fragments can be ligated. of these 90% can be recut. Group: Restriction Enzymes. Purity: 100U; 500U. CAC↑GTC GTG↓CAG. Activity: 2000-5000u.a./ml. Appearance: 10 X SE-buffer O, BSA. Storage: -20°C. Form: Liquid. Source: Bacillus stearothermophilus SE-U62. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; and 50% glycerol. Cat No: ET-1093RE. |  |
| b-Trisaccharide-APE-HAS | b-Trisaccharide-APE-HAS. Synonyms: Blood Group b trisaccharide-APE-HAS. | |
| b-Trisaccharide-GEL | b-Trisaccharide-GEL. Synonyms: Blood Group b trisaccharide-GEL. | |
| b-Tropine 99+% | b-Tropine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| BTS | A potent inhibitor of skeletal muscle Ca2+-stimulated myosin S1 ATPase (IC50 approx. 5uM) activity. Reversible blocks the gliding motility. Also weakens myosin's interaction with F-actin. Does not affect platelet myosin II. Synonyms: BTS; BnNHTs; N-Benzyl-p-toluenesulfonamide; N-Tosylbenzylamine. Grade: >98%. CAS No. 1576-37-0. Molecular formula: C14H15NO2S. Mole weight: 261.34. | |
| BTS | BTS (N-Benzyl-p-toluenesulfonamide) is a potent and selective inhibitor of skeletal muscle myosin II subfragment 1 (S1) ATPase activity, with an IC 50 s of ~5 μM for actin- and Ca 2+ -stimulated myosin S1 ATPase. BTS specifically inhibits the contraction of fast skeletal muscle fibers [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Benzyl-p-toluenesulfonamide; N-Tosylbenzylamine. CAS No. 1576-37-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-16690. | |
| BTS 44595 | BTS 44595 is a metabolite of Prochloraz, an effective fungicide against cereal powdery mildew. Synonyms: 1-Propyl-1-[2-[2,4,6-tri-chlorophenoxy]ethyl]-urea; N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea; Prochloraz Metabolite BTS 44595; Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-. Grade: ≥95%. CAS No. 139520-94-8. Molecular formula: C12H15Cl3N2O2. Mole weight: 325.62. | |
| BTS 44595 | BTS 44595. Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites. Alternative Names: BTS 44595, Prochloraz desimidazole-amino, N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea,Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-, BTS 44595. CAS No. 139520-94-8. Pack Sizes: 10MG. IUPAC Name: 1-propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea. Molecular formula: C12H15Cl3N2O2. Mole weight: 325.62. Catalog: APS139520948. SMILES: CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)N. Format: Neat. Shipping: Room Temperature. | |
| BTS 54-505 hydrochloride | BTS 54-505 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 84484-78-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BTSA1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BTSA1 | BTSA1 is a potent, high affinity and orally active BAX activator with an IC50 of 250 nM and an EC50 of 144 nM. BTSA1 binds with high affinity and specificity to the N-terminal activation site and induces conformational changes to BAX leading to BAX-mediated apoptosis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 314761-14-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123054. | |
| BTSA1 | BTSA1 is a BAX activator that binds to the N-terminal activation site with high affinity and specificity induces conformational changes to BAX leading to BAX-mediated apoptosis. It effectively promotes apoptosis in leukemia cell lines and patient samples while sparing healthy cells. Synonyms: BTSA1. Grade: ≥98%. CAS No. 314761-14-3. Molecular formula: C21H14N6OS2. Mole weight: 430.51. | |
| BTT 3033 | BTT 3033 is a selective inhibitor of α2β1 integrin (EC50 = 130 nM for α2β1 binding to collagen I) that binds to the α2I domain. BTT 3033 inhibits platelet aggregation to collagen I coated capillaries under flow, and also inhibits binding of α2-expressing CHO cells to collagen I under shear stress conditions. Synonyms: BTT-3033; BTT 3033; BTT3033; 1-(4-Fluorophenyl)-N-methyl-N-[4[[(phenylamino)carbonyl]amino]phenyl]-1H-pyrazole-4-sulfonamide. Grade: ≥98% by HPLC. CAS No. 1259028-99-3. Molecular formula: C23H20FN5O3S. Mole weight: 465.5. | |
| BTT 3033 | BTT 3033. Group: Biochemicals. Grades: Purified. CAS No. 1259028-99-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BTT-3033 | BTT-3033 is an orally active conformation-selective inhibitor of ?2?1 (EC50: 130 nM) by binding to the ?2I domain. BTT-3033 inhibits platelet binding to collagen ? and cell proliferation, and induces cell apoptosis. BTT-3033 can be used in the research of prostate cancer, inflammation and cardiovascular disease[1][2][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1259028-99-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-110112. | |
| BTT-4 | BTT-4. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 1908506-93-3. Product ID: ACM1908506933. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTR-40. | |
| BTTAA | BTTAA is a Cu(I)-stabilizing ligand, whch performs potently with ubiquitin Glu18AzF. Uses: Scientific research. Group: Signaling pathways. CAS No. 1334179-85-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100486. | |
| BTTP | BTTP is a tris(triazolylmethyl)amine-based ligand. BTTP can accelerate the copper(I)-catalyzed azide-alkyne cycloaddition (CuAAC), the prototypical reaction in click chemistry[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1341215-17-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W615104. | |
| BTX161 | BTX161 is a thalidomide analogue and a potent CKIα degrader. BTX161 mediates CKIα degradation better than lenalidomide in human AML cells and activates DNA damage response (DDR) and p53, while stabilizing the p53 antagonist MDM2. Synonyms: (S)-3-(4-Methyl-1-oxoisoindolin-2-yl)azepane-2,7-dione. Grade: ≥98%. CAS No. 2052301-24-1. Molecular formula: C15H16N2O3. Mole weight: 272.30. | |
| BTX-A51 | BTX-A51 (Casein Kinase inhibitor A51) is a potent and orally active casein kinase 1α (CK1α) inhibitor. BTX-A51 induces leukemia cell apoptosis , and has potent anti-leukemic activities [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Casein Kinase inhibitor A51. CAS No. 2079068-74-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123954. | |
| BTYNB | BTYNB is a potent and selective inhibitor of IMP1 binding to c-Myc mRNA (IC50=5 ?M). BTYNB exhibits selectivity and effectiveness against IMP1-postive cancer cell lines. BTYNB can be used for cancer research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 304456-62-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-124447. | |
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