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| Product | Description | |
|---|---|---|
| Performance ABS 3D Printing Filament | Performance ABS 3D Printing Filament. Group: 3d printing materials. |  |
| EL-HPE High Performance Electrolyte | EL-HPE High Performance Electrolyte. Uses: El-hpe high performance electrolyte is a low viscosity, high ionic conductivity liquid electrolyte, and, therefore, provides highest performance. due to the low boiling point of the main solvent and the chemistry of the electrolyte mixture; el-hpe will not provide best long term stability under standard solar conditions and/or under elevated temperature testingparticularly suitable for glass or metal/glass substrate-based dsc systems. Group: Organic solar cell (opv) materials. Alternative Names: EL-HPE electrolyte,EL-HPE. Pack Sizes: 10, 50 mL in glass bottle. | |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography. 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is also used as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 128651-50-3. Pack Sizes: 100mg, 1g. Molecular Formula: C15H10F3NO5S, Molecular Weight: 373.3. US Biological Life Sciences. |  Worldwide |
| (11 β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione | (11 β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione is an intermediate in the synthesis of (16 β)-17,21-Dihydroxy-16 β-methyl-pregna-1,4,9(11)-triene-3,20-dione whi is used in biological studies to perform preclinical characterization of VBP15, a novel anti-inflammatory delta 9,11 steroid. This compound is also used in analytical studies to determine the stability from reversed-phase high performance liquid chromatography (RP-HPLC) to separate low levels of dexamethasone and other related compounds from betametasone, which is an active pharmaceutical ingredient. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H34O7, Molecular Weight: 458.54. US Biological Life Sciences. | Worldwide |
| 1,3:4,6-Di-O-benzylidene-D-mannitol | 1,3:4,6-Di-O-benzylidene-D-mannitol is a biomedically compound, showing good performance in the research of effective cerebrovascular disease medication. It is also commonly used in treatment and prevention studies of ischemic stroke. Synonyms: 1,3:4,6-Di-O-benzylidene-D-mannitol; 28224-73-9; (4R,4'R,5R,5'R)-2,2'-Diphenyl-[4,4'-bi(1,3-dioxane)]-5,5'-diol; (4R,5R)-4-[(4R,5R)-5-HYDROXY-2-PHENYL-1,3-DIOXAN-4-YL]-2-PHENYL-1,3-DIOXAN-5-OL; SCHEMBL1038804; NVEGGHPETXMRSV-NIJYPJQDSA-N; DTXSID401292783; AKOS027320438; 1,3:4,6-Di-O-benzyliden-D-mannitol; CS-W009793; 1,3:4,6-di-O-ben-zylidene-d-mannitol; BS-42545; 1,3:4,6-bis-O-(phenylmethylene)-D-Mannitol; E84509; W-202181; 1,3:4,6-Di-O-benzylidene-D-mannitol, >=98.0% (sum of enantiomers, HPLC). CAS No. 28224-73-9. Molecular formula: C20H22O6. Mole weight: 358.39. |  |
| 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene | 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene is used as a linker molecule for the synthesis of high performance metal-organic framework (MOFs). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: TCBPB. CAS No. 911818-75-2. Product ID: 4-[4-[3, 5-bis[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]benzoic acid. Molecular formula: 666.72. Mole weight: C45H30O6. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C (=O)O)C6=CC=C (C=C6)C7=CC=C (C=C7)C (=O)O. 1S/C45H30O6/c46-43 (47)37-19-13-31 (14-20-37)28-1-7-34 (8-2-28)40-25-41 (35-9-3-29 (4-10-35)32-15-21-38 (22-16-32)44 (48)49)27-42 (26-40)36-11-5-30 (6-12-36)33-17-23-39 (24-18-33)45 (50)51/h1-27H, (H, 46, 47) (H, 48, 49) (H, 50, 51). PEQRGMPXYDIZSX-UHFFFAOYSA-N. 97%. | |
| (16 β)-17,21-Bis(acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione | (16 β)-17,21-Bis(acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione is an intermediate in the synthesis of (16 β)-17,21-Dihydroxy-16 β-methyl-pregna-1,4,9(11)-triene-3,20-dione which is used in biological studies to perform preclinical characterization of VBP15, a novel anti-inflammatory delta 9,11 steroid. This compound is also used in analytical studies to determine the stability from reversed-phase high performance liquid chromatography (RP-HPLC) to separate low levels of dexamethasone and other related compounds from betametasone, which is an active pharmaceutical ingredient. Group: Biochemicals. Grades: Highly Purified. CAS No. 65535-36-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H32O6. US Biological Life Sciences. | Worldwide |
| (16 β)-17,21-Dihydroxy-16 β-methyl-pregna-1,4,9(11)-triene-3,20-dione | (16 β)-17,21-Dihydroxy-16 β-methyl-pregna-1,4,9(11)-triene-3,20-dione (Betamethasone EP Impurity C) is used in biological studies to perform preclinical characterization of VBP15, a novel anti-inflammatory delta 9,11 steroid. This compound is also used in analytical studies to determine the stability from reversed-phase high performance liquid chromatography (RP-HPLC) to separate low levels of dexamethasone and other related compounds from betametasone, which is an active pharmaceutical ingredient. Group: Biochemicals. Grades: Highly Purified. CAS No. 13504-15-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C22H28O4. US Biological Life Sciences. | Worldwide |
| 19-Norepiandrosterone | 19-Norepiandrosterone is an metabolite of Nandrolone (N315000), an androgenic anabolic steroid illegally used as a growth-promoting agent in animal breeding and as a performance enhancer in athletics. Group: Biochemicals. Grades: Highly Purified. CAS No. 10002-93-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H28O2, Molecular Weight: 276.41. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylbutane | 1-Bromo-2-methylbutane is a reactant used in the preparation of a chiral diazenes. Also used in the synthesis of high-performance solar cell copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 5973-11-5. Pack Sizes: 250mg, 1g. Molecular Formula: C5H11Br, Molecular Weight: 151.04. US Biological Life Sciences. | Worldwide |
| 1-Tridecanol | 1-Tridecanol is an organic compound commonly used as a surfactant, lubricant, and stabilizer, among others. It can be used in some cleaning products, preservatives and plastic additives, and can help enhance their performance and stability. In addition, the compound is used in some industrial fields, for example in the manufacture of products such as cellulose and paints. Although the compound has no direct medical application, it plays an important role in consumer products and industrial production. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tridecyl Alcohol. CAS No. 112-70-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W004293. |  |
| 2-(2-Hydroxyethyl)-1H-benz[f]isoindole-1,3(2H)-dione | 2-(2-Hydroxyethyl)-1H-benz[f]isoindole-1,3(2H)-dione is used as a reagent to synthesize 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester (T791470), a compound that is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography and also as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6345-88-6. Pack Sizes: 1g, 10g. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. | Worldwide |
| 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl is used in the investigation of the electro-optic performance of flourinated compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 248936-60-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H17F3, Molecular Weight: 326.35. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-D-arabinopyranosyl bromide - Stabilised with 2% CaCO3 | 2,3,4-Tri-O-acetyl-D-arabinopyranosyl bromide is a compound of utmost significance in the biomedical sector,standing impregnated with 2% CaCO3 for superior stability. Esteemed for its versatility, it finds immense utility in synthesizing pharmaceutical entities. Augmented and fortified with the stabilizing prowess of 2% CaCO3, this substance ensures unrivaled steadfastness and unparalleled performance within its vast repertoire of applications. Synonyms: 1-Bromo-2,3,4-tri-O-acetyl-D-arabinopyranose. CAS No. 113889-50-2. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Uses: F4-tcnq is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (htl). it is used in the preparation of a bilayer structure of f4-tcnq and pentacene to study improved thermoelectric performance of organic thin films.f4-tcnq can be doped with poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] (ptaa) to form a hole transport material (htl), which can b. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials other materials. Alternative Names: 2,3,5,6-Tetrafluoro-7,7,8,8-Te; (2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile; tcnqf4(organicelectronicmaterial); 2, 3, 5, 6-Tetra fluorotetra Chemicalbookcyanoquinodimethane 95% ; 2, 3, 5, 6-Tetrafluorotetracyanoquinodimethane 95% ; 2, 3, 5, 6-TETRAFLUORO-7, 7, 8, 8-TETRACYANOQUINODIMETHANESUBLIMED [ORGANICELECTRONICMATERIAL]99%. CAS No. 29261-33-4. Pack Sizes: 25 mg/100 mg. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. 95%+. | |
| 2,3,6-Tri-O-benzoyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzoyl-gamma-cyclodextrin is a pharmaceutical intermediate extensively used in the biomedical research for the development and synthesis of drugs. It aids in improving drug solubility and bioavailability, enhancing the performance of drugs with poor permeability. Synonyms: Octakis-(2,3,6-tri-O-benzoyl)-γ-cyclodextrin. Molecular formula: C216H176O64. Mole weight: 3795.67. | |
| 2',3'-ddC frits column (100nmol) | The 2',3'-ddC frits column (100nmol) - a superior and reliable column that serves as a high-performance liquid chromatography (HPLC) tool. Its function is to accurately separate nucleoside analog drugs, enabling the biomedicine industry to detect and quantify 2',3'-dideoxycytidine (ddC) and its metabolites, vital in the treatment of HIV/AIDS. Whether for drug discovery or quality control purposes, this frits column from nucleic acid isolation stands firm as an essential and highly advantageous component. Synonyms: 2',3'-ddC frits column. | |
| 2',3'-Di-O-benzoyluridine | 2',3'-Di-O-benzoyluridine is a pyrimidine nucleoside derivative, instrumental in the synthesis of selected antiviral medications. Predominantly, it is utilized in research of targeting Hepatitis B. Additionally, it holds latent capacities for deployment in analyzing ribonucleotide reductase inhibitors' practicalities and performances. Synonyms: 2',3'-O-dibenzoyluridine; 2',3'-dibenzoyluridine; 2',3'-di-O-benzoyluridine; uridine 2',3'-dibenzoate; 1-(2,3-Di-O-benzoylpentofuranosyl)-4-hydroxypyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: 95%. CAS No. 50408-20-3. Molecular formula: C23H20N2O8. Mole weight: 452.41. | |
| 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one | 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one is a derivative of Gabapentin Lactam (G117275); a compound that reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. Gabapentin Lactam also opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H21NO2, Molecular Weight: 223.31. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one-d6 | 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one-d6 is the isotope labelled analog of 2-(3-Oxobutyl)-2-azaspiro[4.5]decan-3-one (O848400); a derivative of Gabapentin Lactam (G117275) which is a compound that reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. Gabapentin Lactam also opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H15D6NO2, Molecular Weight: 229.35. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)-1-methyl-1H-benzo[d]imidazole | 2-(4-Fluorophenyl)-1-methyl-1H-benzo[d]imidazole has been used as an electrolyte additive used to enhance the performance of dye-sensitized TiO2 solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 724-59-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H11FN2, Molecular Weight: 226.25. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)-1-methyl-d3-1H-benzo[d]imidazole | 2-(4-Fluorophenyl)-1-methyl-d3-1H-benzo[d]imidazole is the labeled analogue of 2-(4-Fluorophenyl)-1-methyl-1H-benzo[d]imidazole (F595635), which has been used as an electrolyte additive used to enhance the performance of dye-sensitized TiO2 solar cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H8D3FN2, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| (25S)-5 β-Cholestane-3α, 7α, 12α, 26-tetrol | (25S)-5 β-Cholestane-3α, 7α, 12α, 26-tetrol, can be used in the study of High-performance liquid chromatographic separation of bile acids and bile alcohols diastereoisomeric at C-25. Group: Biochemicals. Grades: Highly Purified. CAS No. 134002-65-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H48O4, Molecular Weight: 436.67. US Biological Life Sciences. | Worldwide |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dpdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.6%.device structure:moo3 (30nm) / dpdcpb (7nm) / dpdcpb:c70 (40nm) / c70 (7nm) / bcp (10nm) / ag (150nm)device performance: jsc = 11.45 ma/cm2 voc = 1.0 v ff = 0.5 pce = 5.6%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2- ( (7- (4- (Diphenylamino)phenyl)benzo[c][1, 2, 5]thiadiazol-4-yl)methylene)malononitrile, DPDCPB. CAS No. 1393343-60-6. Pack Sizes: 100 mg in glass insert. Product ID: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 455.53. Mole weight: C28H17N5S. N#CC (C#N) =CC1=CC=C (C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) C5=NSN=C15. 1S/C28H17N5S/c29-18-20 (19-30) 17-22-13-16-26 (28-27 (22) 31-34-32-28) 21-11-14-25 (15-12-21) 33 (23-7-3-1-4-8-23) 24-9-5-2-6-10-24/h1-17H, FWTUEQONZCDFRW-UHFFFAOYSA-N. FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
| 2-Acetamido-2-deoxy-6-a-O-sialyl-D-galactopyranose | 2-Acetamido-2-deoxy-6-a-O-sialyl-D-galactopyranose, a compound utilized in the realm of biomedical research and pharmaceutical advancement, assumes a pivotal role in the exhaustive investigation of the intricate nature and performance of sialylated glycoproteins. Synonyms: 6-O-a-Sialyl-2-acetamido-2-deoxy-D-galactopyranose. CAS No. 72506-87-7. Molecular formula: C19H32N2O14. Mole weight: 512.46. | |
| 2'-Amino-2'-deoxy-5-methylcytidine | 2'-Amino-2'-deoxy-5-methylcytidine, a nucleoside derivative, is a potent antiviral agent against both Hepatitis B and C viral infections. With its selective inhibition of viral replication, this analogue effectively eradicates viral load while promoting optimal liver performance. Independent studies have substantiated its greater efficacy and generally milder side-effects comparable to other therapeutic options. Synonyms: 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 2'-deoxy-2'-amino cytidine. Grades: ≥95%. CAS No. 869729-45-3. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| 2-Bromodibenzo[b, d]thiophene | 2-Bromodibenzo[b, d]thiophene acts as a reagent in the synthesis and biological evaluation of quinuclidines as squalene synthase inhibitors, properties and device performance of electron transport materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 22439-61-8. Pack Sizes: 5g, 10g. Molecular Formula: C12H7BrS. US Biological Life Sciences. | Worldwide |
| 2'-C-methyl-5-fluorouridine | 2'-C-methyl-5-fluorouridine, a modified nucleoside, is a compound that has generated substantial interest in the realm of cancer research due to its impressive performance against liver, breast, pancreatic, and colon cancer cells. Considered a promising therapeutic option, the compound's antitumor activity has been rigorously tested and documented, offering a potential solution to some of the deadliest cancers. Synonyms: 2'-β-C-methyl-5-fluorouridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-2'-C-methyluridine. Grades: ≥95%. CAS No. 23643-38-1. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 2'-Deoxy-2'-fluoro-N1-methyladensoine | 2'-Deoxy-2'-fluoro-N1-methyladenosine is a widely recognized compound in the biomedical field for its antiviral potency. It has a good performance in combating viral afflictions, respiratory ailments, and select malignancies through a refined and meticulous modulation of distinct cellular pathways. Grades: ≥95%. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 2-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Grades: > 95%. CAS No. 76275-62-2. Molecular formula: C16H21NO3. HCl. Mole weight: 295.81. | |
| (2R,3S)-3-Methylmalic Acid | (2R,3S)-3-Methylmalic Acid is used as one of determinants of performance in isocitrate dehydrogenase of Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 152204-30-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H8O5, Molecular Weight: 148.11. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoromethyl)acrylic acid | 2-(Trifluoromethyl)acrylic acid. Uses: 2-(trifluoromethyl)acrylic acid (tfmaa) is a strong acid functional monomer, which shows a good performance in the solid-phase extraction of domoic acid. it can also be used in the preparation of molecularly imprinted polymers that show diastereoselectivity for cinchona alkaloids. Group: Self assembly and lithographymonomers. Alternative Names: TFMAA. CAS No. 381-98-6. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-(trifluoromethyl)prop-2-enoic acid. Molecular formula: 140.06. Mole weight: H2C=C(CF3)CO2H. OC(=O)C(=C)C(F)(F)F. 1S/C4H3F3O2/c1-2(3(8)9)4(5, 6)7/h1H2, (H, 8, 9). VLSRKCIBHNJFHA-UHFFFAOYSA-N. >98.0%(T). | |
| 3-(1-Hydroxyethyl)phenol | 3-(1-Hydroxyethyl)phenol was a useful analyte in the study of novel β-?cyclodextrin chiral stationary phases with different length spacers for normal-?phase high performance liquid chromatography enantioseparation. Group: Biochemicals. Grades: Highly Purified. CAS No. 2415-09-0. Pack Sizes: 500mg, 1g. Molecular Formula: C8H10O2, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
| 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-b-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-b-D-mannopyranose is an extraordinary compound compound renowned for its remarkable performance in research of various illnesses encompassing cancer, diabetes, and viral infections. Synonyms: 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate; AKOS015913477; W-202180; 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranosetriacetate; 3,4,6-Tri-O-acetyl-1,2-O-(1-ethoxyethylidene)-beta-D-mannopyranose, Min. 98%; [(3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate. CAS No. 28140-37-6. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline (TMPhen) is an organic molecule commonly used as a ligand or catalyst. It has a wide range of applications in different fields, such as organometallic chemical reactions, electrochemical detection, and organic optoelectronic devices. Due to its excellent performance in fluorescent probes, biosensors and photocatalytic reactions, it has been widely used in research in the fields of chemistry and life sciences. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TMPhen; 3,4,7,8-Tetramethyl-1,10-phenanthroline. CAS No. 1660-93-1. Pack Sizes: 1 g. Product ID: HY-34515. | |
| 3'-Acridine Frits column (100nmol) | 3'-Acridine Frits column (100nmol), a high-performance liquid chromatography (HPLC) column, has been widely adopted in biomedical industry for its exceptional ability to analyze and differentiate compounds. Uniquely functionalized with acridine, it provides exceptional sensitivity and selectivity for drug discovery and development research and is particularly effective in treating malignant diseases like Hodgkin's lymphoma and multiple myeloma, as well as infectious diseases such as malaria. Synonyms: 3'-Acridine Frits column. | |
| 3'-Amino-2',3'-dideoxythymidine-5'-Triphosphate | 3'-Amino-2',3'-dideoxythymidine-5'-Triphosphate, a nucleoside reverse transcriptase inhibitor, has been widely applied in treating HIV infection, achieving remarkable efficacy by hampering the transcription of the virus and thereby mitigating the damage done to the immune system. As an indispensable ingredient in antiviral agents against HIV, it serves as a cornerstone of medical intervention and has won widespread recognition for its excellent performance in restraining the virus's replication. Synonyms: 3'-Amino-ddTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H18N3O13P3. Mole weight: 481.10. | |
| (3-Aminopropyl)trimethoxysilane | 97%. Uses: Aptms can be multilayered on siox substrates by a layer by layer self assembly. aptms has also been used as a silane coupling agent on silver nanoparticles.aptms is used for the synthesis of gold nano-bipyramids which can be used as substrates for c-reactive protein (crp) antibodies that were detected by localized surface plasmon resonance(lspr). mesoporous silica matrix can be incorporated with aptms for the removal of chromium (cr) from waste water. it can also be used to silanize magnetic iron oxide nanoparticles(mionps) for the separation of cross-linked enzyme aggregations (cleas) from the reaction medium. it may be coated on tio2 to improve the power conversion efficiency (pce) as a critical parameter to assess the overall performance of heterojunction perovskite solar cells (pscs). Group: Saltself-assembly materials. Alternative Names: 3-(Trimethoxysilyl)propylamine. CAS No. 13822-56-5. Pack Sizes: 5 mL/100 mL/500 mL. Product ID: 3-trimethoxysilylpropan-1-amine. Molecular formula: 179.29 g/mol. Mole weight: C6H17NO3Si. CO[Si](CCCN)(OC)OC. InChI=1S/C6H17NO3Si/c1-8-11(9-2, 10-3)6-4-5-7/h4-7H2, 1-3H3. SJECZPVISLOESU-UHFFFAOYSA-N. 0.97. | |
| 3'-BHQ-1 Frits column (100nmol) | The 3'-BHQ-1 Frits column (100nmol) is an indispensable biomedical instrument facilitating drug exploration and investigation, particularly tailored for employment in high-performance liquid chromatography (HPLC) apparatus, serving to scrutinize and cleanse diverse medicinal preparations and substances. Synonyms: 3'-BHQ-1 Frits column. | |
| 3'-BHQ-2 Frits column (200nmol) | 3'-BHQ-2 Frits column (200nmol) is a high-performance liquid chromatography (HPLC) column used for the purification of various oligonucleotides, including probes and primers for qPCR and gene expression analysis. Its unique design, with a 200nmol capacity and incorporation of 3'-BHQ-2, helps to improve sensitivity and reduce background fluorescence in downstream applications. This column is particularly useful in the diagnosis and treatment of infectious diseases, as well as for genetic research. Synonyms: 3'-BHQ-2 Frits column. | |
| 3'-BHQ-3 Frits column (200nmol) | 3'-BHQ-3 Frits column (200nmol) is a sophisticated scientific apparatus meticulously developed for the purpose of conducting precise and meticulous experiments by utilizing the extraordinary capabilities of high-performance liquid chromatography (HPLC). Distinguished by its unprecedented 3'-BHQ-3 (BHQ = Black Hole Quencher) chemical composition, this exceptional column facilitates the efficacious damping of fluorescence emissions in test specimens. Accustomed to accommodate an impressive 200nmol loading capacity, this remarkable column is profoundly renowned for its remarkable proficiency in the purification and evaluation of minuscule molecules, peptides, and oligonucleotides. Synonyms: 3'-BHQ-3 Frits column. | |
| 3- (Glycidoxypropyl) methyldiethoxysilane | 3- (Glycidoxypropyl) methyldiethoxysilane, silane coupling agent KH-7180, is a versatile epoxy organo-reactive silane with two hydrolyzable ethoxy groups. It provides shelf stable non-yellowing adhesion promoter performance while enhancing physical properties in latexes and waterborne adhesive and sealant systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 2897-60-1. Pack Sizes: 10g, 50g. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
| 3'-QD-2 Frits column (500nmol) | 3'-QD-2 Frits column (500nmol) is a high-performance liquid chromatography (HPLC) column containing 3'-QD-2 Frits beads, which is designed for efficient purification of nucleic acids. With their 500nmol capacity, these columns are ideal for small scale DNA or RNA isolation and purification. Enhance your research by obtaining pure nucleic acids, free from contaminants, using this reliable and robust column. Synonyms: 3'-QD-2 Frits column. | |
| 3'-Qusar570 Frits column (200nmol) | 3'-Qusar570 Frits column (200nmol) is a high-performance liquid chromatography column used in biomedicine to separate and analyze nucleic acids. The column is packed with stationary phase particles coated with 3'-Qusar570, a fluorescent dye that enables the detection of nucleic acids. The column is commonly used in studies related to gene expression analysis and sequencing. Synonyms: 3'-Qusar570 Frits column. | |
| 3'-Qusar670 Frits column (100nmol) | 3'-Qusar670 Frits column (100nmol) is designed for high performance liquid chromatography (HPLC), consisting of a 3'-Qusar670 probe immobilized on a solid support with a pore size of 100nmol. It enables efficient separation and analysis of biomolecules, such as DNA and RNA is aiding in the research of drug-target interactions and disease mechanisms. Synonyms: 3'-Qusar670 Frits column. | |
| 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine | 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine. Uses: This material is a very popular hole transport material used in high performance; high-efficiency oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-TNATA. CAS No. 185690-41-9. Pack Sizes: 1 g in glass bottle. Product ID: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 897.14. Mole weight: C66H48N4. c1ccc (cc1) N (c2ccc (cc2) N (c3ccc (cc3) N (c4ccccc4) c5ccc6ccccc6c5) c7ccc (cc7) N (c8ccccc8) c9ccc%10ccccc%10c9) c%11ccc%12ccccc%12c%11. InChI=1S/C66H48N4/c1-4-22-55 (23-5-1) 68 (64-31-28-49-16-10-13-19-52 (49) 46-64) 61-40-34-58 (35-41-61) 67 (59-36-42-62 (43-37-59) 69 (56-24-6-2-7-25-56) 65-32-29-50-17-11-14-20-53 (50) 47-65) 60-38-44-63 (45-39-60) 70 (57-26-8-3-9-27-57) 66-33-30-51-18-12-15-21-54 (51) 48-66/h1-48H. KDOQMLIRFUVJNT-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine | 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Uses: Hole-transporting layer and hole injection layer material for high-performance oleds. Group: Organic light-emitting diode (oled) materials. Alternative Names: m-MTDATA. CAS No. 124729-98-2. Pack Sizes: 1, 5 g in poly bottle. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789.04. Mole weight: C57H48N4. Cc1cccc (c1)N (c2ccccc2)c3ccc (cc3)N (c4ccc (cc4)N (c5ccccc5)c6cccc (C)c6)c7ccc (cc7)N (c8ccccc8)c9cccc (C)c9. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. >98.0%(N). | |
| 4,4'-Biphthalic anhydride | 4,4'-Biphthalic anhydride (BPDA) is a rigid symmetrical polyamide used in the production of high-performance polymers, such as polyimide products and their composites [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2420-87-3. Pack Sizes: 25 g; 100 g. Product ID: HY-W008721. | |
| 4,4-Pentamethylene-2-pyrrolidinone | Gabapentin Related Compound A, a cell permeable compound, has been reported to reduce oxygen glucose deprivation-induced [3H]glutamate release in rat ischemia hippocampal slices. It reduces protein aggregates and improves motor performance in a transgenic. Synonyms: 2-azaspiro[4.5]decan-3-one. Grades: 96 %. CAS No. 64744-50-9. Molecular formula: C9H15NO. Mole weight: 153.22. | |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine is a thiadiazolo[3,4-c]pyridine based material that is used as an electron deficient group for organic electronic applications. Uses: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine can be used in the synthesis of panchromatic organic for dye sensitized solar cells (dsscs). this product is used in the synthesis of photoactive acceptor part in low band gap conjugated polymers and oligomers for high performance opv devices. Group: Synthetic tools and reagents. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular formula: 294.95. Mole weight: C5HBr2N3S. BrC1=CN=C(Br)C2=NSN=C21. 1S/C5HBr2N3S/c6-2-1-8-5 (7)4-3 (2)9-11-10-4/h1H. LEHZIBSAFRVAJP-UHFFFAOYSA-N. ≥ 97%. | |
| (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Synonyms: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 1514905-25-9. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. | |
| 4-Benzoyl-4'-methyldiphenyl Sulfide | A reagent for high performance polymer research. Group: Biochemicals. Alternative Names: [4- [ (4-Methylphenyl) thio] phenyl] phenylmethanone; 4- (4-Methylphenylthio) benzophenone; 4- (4-Tolylthio) benzophenone; 4- (p-Tolylthio) benzophenone; 4-Benzoyl-4'-methyldiphenyl Thioether; Kayacure BMS; Phenyl (p-Tolylthio)phenyl Ketone; Quantacure BMS; Speedcure BMS. Grades: Highly Purified. CAS No. 83846-85-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propranolol Glucuronide (Mixture of Diastereomers) | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid. Grades: > 95%. CAS No. 94731-13-2. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 4-Hydroxy Propranolol Sulfate Potassium Salt | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Grades: > 95%. CAS No. 1261395-42-9. Molecular formula: C16H20NO6S. K. Mole weight: 393.5. | |
| 4-Methoxyphenyl 4-O-[3-O-(2,3,4,6-O-acetyl-a-D-mannopyranosyl)-4,6-O-benzylidene-2-O-levulinoyl-b-D-glucopyranosyl]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | 4-Methoxyphenyl 4-O-[3-O-(2,3,4,6-O-acetyl-alpha-D-mannopyranosyl)-4,6-O-benzylidene-2-O-levulinoyl-beta-D-glucopyranosyl]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside is an innovative compound, exhibiting exhibiting favorable performance in selectively targeting recalcitrant neoplastic cells, effectively impeding their proliferation. Molecular formula: C67H71NO24. Mole weight: 1274.27. | |
| 4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers) | 1,2-Propyleneglycol sulfide (1,3-PS) can be used as a film-forming additive for the formation of a solid electrolytic interface for the fabrication of high-performance lithium-ion batteries. It is also used as a solvent for making non-aqueous electrolytes for lithium ion and lithium sulfur batteries. Group: Battery materials. Alternative Names: 1,2-Propanediol Cyclic Sulfite (mixture of isomers). CAS No. 1469-73-4. Product ID: 4-methyl-1,3,2-dioxathiolane 2-oxide. Molecular formula: 122.14. Mole weight: C3H6O3S. CC1COS(=O)O1. InChI=1S/C3H6O3S/c1-3-2-5-7 (4)6-3/h3H, 2H2, 1H3. SJHAYVFVKRXMKG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Methylphenyl 4,6-O-benzylidene-b-D-thiogalactopyranoside | 4-Methylphenyl 4,6-O-benzylidene-b-D-thiogalactopyranoside, an extensively applied compound within the biomedical sector, stands as a fundamental aid in examining enzyme performance from a scientific standpoint, predominantly that of β-galactosidase. Synonyms: 4-METHYLPHENYL 4,6-O-BENZYLIDENE-BETA-D-THIOGALACTOPYRANOSIDE; (4aR,6S,7R,8R,8aR)-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; SCHEMBL7147960; W-201460; 4-Methylphenyl 4,6-O-benzylidene-1-thio-b-D-galactopyranoside; 4-Methylphenyl 4,6-O-benzylidene-1-thio-beta-D-galactopyranoside. CAS No. 161007-96-1. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
| 4-tert-butyl-benzylammonium Iodide | 4-tert-butyl-benzylammonium Iodide is an interface passivator for perovskite solar cells that can significantly accelerate the charge extraction from the perovskite materials into the hole-transporters and reduce device hysteresis as well as improve the device performance and stability. Group: Iodide. CAS No. 2366873-27-8. Mole weight: 291.18 g/mol. Purity: Product specification DN-P21-3N: 4-tert-butyl-benzylammonium Iodide 99.9% Product specification DN-P21-4N: 4-tert-butyl-benzylammonium Iodide 99.99%. Catalog: ACM2366873278. |  |
| [5,6]-Fullerene-C70 | (5,6)-Fullerene-C70 (C70) is an ellipsoidal fullerene which has stable spheroidal carbon molecules. C70 is an n-channel organic semiconductor. High reactivity of fullerenes is attributed to its characteristic pyramidalization of the sp2 carbons. Vacuum dried to remove residual solvent.Typical hydrocarbon content <0.25%. Uses: C70 may be incorporated into titanium oxide (tio2) based nanowires and it forms a nanocomposite for light responsive photocatalyst. it can also be used as a photo-absorptive material in the fabrication of high performance organic photovoltaic (opv) cells. Group: other nano materials. Alternative Names: BuckminsterfullereneC70,Fullerene-C70. CAS No. 115383-22-7. Product ID: (C\{70}-D\{5h(6)})fullerene. Molecular formula: 840.75. Mole weight: C70. C1CC2C3CCC4C5C3C6C2C7C1CC8CC9CC% 10CC% 11C% 12CC% 13CC4C% 13% 14C% 12C% 15C% 11C% 16C% 10C9C% 17C8C7C% 18C% 17C% 16C% 15C (C6% 18) C5% 14. 98%. | |
| [5,6]-Fullerene-C70 | (5,6)-Fullerene-C70 (C70) is an ellipsoidal fullerene which has stable spheroidal carbon molecules. C70 is an n-channel organic semiconductor. High reactivity of fullerenes is attributed to its characteristic pyramidalization of the sp2 carbons. Vacuum dried to remove residual solvent.Typical hydrocarbon content <0.25%. Uses: C70 may be incorporated into titanium oxide (tio2) based nanowires and it forms a nanocomposite for light responsive photocatalyst. it can also be used as a photo-absorptive material in the fabrication of high performance organic photovoltaic (opv) cells. Group: Supercapacitorscarbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials sublimed materials. Alternative Names: BuckminsterfullereneC70,Fullerene-C70. CAS No. 115383-22-7. Pack Sizes: 250 mg in glass insert. Product ID: (C\{70}-D\{5h(6)})fullerene. Molecular formula: 840.75. Mole weight: C70. C1CC2C3CCC4C5C3C6C2C7C1CC8CC9CC% 10CC% 11C% 12CC% 13CC4C% 13% 14C% 12C% 15C% 11C% 16C% 10C9C% 17C8C7C% 18C% 17C% 16C% 15C (C6% 18) C5% 14. 1S / C70 / c1-2-22-5-6-24-13-14-26-11-9-23-4-3 (21 (1) 51-52 (22) 54 (24) 55 (26) 53 (23) 51) 33-31 (1) 61-35-7-8-27-15-16-29-19-20-30-18-17- 28-12-10 (25 (7) 56-57 (27) 59 (29) 60 (30) 58 (28) 56) 37 (35) 63 (33) 65-36 (4) 40 (9) 67 (44 (17) 42 (12) 65 ) 69-46 (11) 47 (14) 70 (50 (20) 49 (18) 69) 68-43 (13) 39 (6) 66 (45 (16) 48 (19) 6 8) 64-34 (5) 32 (2) 62 (61) 38 | |
| 5-aza-5,6-dihydro-dC-CE Phosphoramidite | 5-aza-5,6-dihydro-dC-CE Phosphoramidite, a vital reagent utilized in oligonucleotide synthesis with altered bases, is a key player in investigating epigenetic regulation and DNA methylation in various maladies such as cancer and neurological disorders. Its substantial purification, alongside unmatched stability, propels it to the forefront of drug discovery and developmental applications, a must-have for discerning researchers seeking unparalleled performance metrics in their scientific endeavors. Synonyms: 5'-Dimethoxytrityl-N4-dimethylformamidine-5,6-dihydro-5-aza-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H54N7O7P. Mole weight: 787.89. | |
| 5-Hydroxy Propranolol Glucuronide (Mixture of Diastereomers) | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Grades: > 95%. CAS No. 127182-49-4. Molecular formula: C22H29NO9. Mole weight: 451.48. | |
| 5-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 5-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol; 5'-Hydroxypropranolol Hydrochloride; ORF 12592. Grades: > 95%. CAS No. 62117-35-5. Molecular formula: C16H21NO3. HCl. Mole weight: 311.71. | |
| 5-Me-dC Brancher Phosphoramidite | 5-Me-dC Brancher Phosphoramidite, an indispensable instrument for biopharmaceutical R&D, is widely utilized in the production of customized oligonucleotides to study cancer, viral infections, and novel therapeutic strategies. Its superior synthesis efficiency and high-quality performance have made it a top choice among scientists in the field. Synonyms: 5'-Dimethoxytrityl-N4-(O-levulinyl-6-oxyhexyl)-5-Methyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C51H68N5O10P. Mole weight: 942.10. | |
| 5-Methyl-cytidine | 5-Methyl-cytidine, a nucleoside analog, exhibits potential as an antitumor agent. It has aroused keen interest owing to its promising performance against acute myeloid leukemia by inhibiting DNA methylation and inducing differentiation of leukemic cells. Moreover, this compound has been explored as a possible alternative to conventional treatment in managing breast cancer and neuroblastoma. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5'-O-Acetyl-2'-deoxy-2',2'-difluorocytidine | 5'-O-Acetyl-2'-deoxy-2',2'-difluorocytidine, a potent antiviral chemical engineered to fight hepatitis B and C, operates by hindering viral DNA reproduction, hindering the spread of viruses in the body. Sharing similarities with antiviral drugs such as lamivudine and entecavir, this sophisticated molecule boasts a unique chemical structure, enabling it to tackle specific strains with heightened efficacy. As noted through clinical trials, this chemical has exhibited encouraging performance, further cementing its reputation as a viable option in chronic viral infection treatment. Synonyms: 5'-O-Acetylgemcitabine. Grades: 98%. Molecular formula: C11H13F2N3O5. Mole weight: 305.23. | |
| 5-Propargylamino-dCTP - ATTO-680 | 5-Propargylamino-dCTP - ATTO-680, an indispensable fluorescently labeled nucleoside triphosphate, finds significant applications in both, DNA synthesis and sequencing. DNA polymerases readily incorporate it into DNA templates to yield fluorescent strands of DNA. Extensively used in biological research, it facilitates the real-time observation of DNA synthesis and imaging of particular DNA sequences in living cells. Its highly specific and efficient performance serves as a boon for researchers in the field. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O13P3- ATTO 680 (free acid). Mole weight: 1027.22 (free acid). | |
| 7-Hydroxy Propranolol Glucuronide (Mixture of Diastereomers) | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Grades: > 95%. CAS No. 1418018-59-3. Molecular formula: C22H29NO9. Mole weight: 451.48. | |
| 7-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 8-[2-Hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol; hydrochloride; 8-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-naphthalenol,monohydrochloride; BDA27567; AKOS040755137; PD060438; rac-7-hydroxy Propranolol (hydrochloride); 8-[2-Hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol, hydrochloride. Grades: > 95%. CAS No. 76275-67-7. Molecular formula: C16H21NO3. HCl. Mole weight: 311.71. | |
| 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-590 | 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-590 is a high-performance fluorescent marker widely employed in biomedical research to investigate complex cGMP signaling pathways. This exceptionally stable product binds uniquely to cGMP, yielding accurate measurements of intracellular cGMP concentrations and providing valuable insight into its subcellular localization. Consequently, this state-of-the-art technology enables researchers to more thoroughly investigate diseases like hypertension and heart failure. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO 590. Grades: ≥ 95% by HPLC. Molecular formula: C53H62N9O11P (free acid). Mole weight: 1032.10 (free acid). | |
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