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| Product | Description | |
|---|---|---|
| Butyl Paraben | An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 94-26-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Butyl Cyclohexanol Para | Butyl Cyclohexanol Para. CAS No. 98-52-2. VIGON Item # 501608. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Butyl Cyclohexyl Acetate Para | Butyl Cyclohexyl Acetate Para (Vertenex). CAS No. 32210-23-4. VIGON Item # 501612. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Butyl-d9 Paraben | Labeled Butylparaben. An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 1216904-65-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Butylparaben | Butylparaben Grade: NF CAS: 94-26-8 Packing: Box. Category: Butyl parabens. |  New Jersey NJ |
| Butylparaben | Butylparaben is an organic compound that has proven to be a very successful antimicrobial preservative in cosmetics, can also be used in active molecule suspensions, and as a food flavoring additive [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Butyl parahydroxybenzoate; Butyl paraben; Butyl 4-hydroxybenzoate. CAS No. 94-26-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-B1431. |  |
| Methyl Tertiary Butyl Phenyl Acetate Para | Methyl Tertiary Butyl Phenyl Acetate Para. CAS No. 3549-23-3. FEMA No. 2690. Kosher: Y. VIGON Item # 502662. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Para Tertiary Butylphenol Formaldehyde Resin | Para Tertiary Butylphenol Formaldehyde Resin is a phenol-formaldehyde resin found in commercial adhesives, and in particular in adhesives used to bond leather and rubber. Synonyms: p-tert-butylphenol-formaldehyde resin; PTBP-FR; PTBPFR; 4-(1,1-dimethylethyl) phenol; PTBP Formaldehyde. |  |
| 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldiphenylsilyl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldiphenylsilyl-b-D-galactopyranose is a paramount chemical reagent employed in oligosaccharides' synthesis, extensively adopted in biomedical research to investigate carbohydrates' significance in biological systems, and design advanced therapies and therapeutics for previously untreatable diseases countenancing cancer and infectious diseases - its impact and admissibility towards this domain remains prodigious and prodigiously relevant. Molecular formula: C40H42O10Si. Mole weight: 710.86. | |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Product ID: 1-butyl-1-methylpiperidin-1-ium; hexafluorophosphate. Molecular formula: 301.25. Mole weight: C10H22F6NP. CCCC[N+]1(CCCCC1)C. F[P-](F)(F)(F)(F)F. 1S/C10H22N. F6P/c1-3-4-8-11(2)9-6-5-7-10-11; 1-7(2, 3, 4, 5)6/h3-10H2, 1-2H3; /q+1; -1. FHOLSPXOTQMKMZ-UHFFFAOYSA-N. 99%. |  |
| 2-Acetamido-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-threonine tert-butyl ester | 2-Acetamido-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-threonine tert-butyl ester is a chemical compound, assuming a paramount role as an invaluable building constituent for the synthesis of glycopeptides and glycoproteins. CAS No. 189561-75-9. Molecular formula: C31H40N2O10. Mole weight: 600.66. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite, a reagent of paramount importance in RNA synthesis, is employed to facilitate the coupling of uridine derivatives in RNA chain assembly. Researchers rely on this product to investigate RNA structure and function and bolster the development of RNA-based therapies. With its protected phosphoramidite derivative of uridine, this reagent overcomes key challenges in RNA molecule construction and offers a valuable tool for pushing the frontiers of RNA research. Synonyms: 5'-DMT-5-methyluridine-2'-O-TBDMS-3'-CE phosphoramidite. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite, a prominent compound in the realm of biomedicine, epitomizes paramount importance. Owing to its inherent potency, this phosphoramidite assumes a pivotal role in nucleic acid synthesis, with profound implications in DNA and RNA investigations. Its utilization facilitates precise modifications and labeling of nucleotides, thereby facilitating targeted examinations in genomics, transcriptomics, and molecular biology. Moreover, it exerts a remarkable influence in the domain of drug discovery and pharmaceutical research, furthering the advancement of therapeutic interventions for a wide spectrum of maladies. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N6-phenoxyacetyl-D-adenosine 3'-CE phosphoramidite; Pac-A-CE Phosphoramidite. Grades: 90%. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.25. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-trityluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-trityluridine 3'-CE phosphoramidite, a crucial compound in the biomedicine industry, contributes significantly to the synthesis of nucleoside analogs. Its paramount role lies in the development of antiviral drugs, specifically targeting RNA viruses. This prolific phosphoramidite derivative extensively participates in antiviral research and drug discovery programs, combatting various viral diseases, encompassing HIV, hepatitis B, and respiratory infections. Simultaneously, it takes center stage as a fundamental building block, facilitating the synthesis of modified nucleic acids, thereby enabling the production of innovative therapeutic compounds. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-trityl-D-uridine 3'-CE phosphoramidite. Molecular formula: C43H57N4O7PSi. Mole weight: 801.02. | |
| 2'-O-tert-Butyldimethylsilyl-N4-(tert-butylphenoxyacetyl)-5'-O-DMT-cytidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N4-(tert-butylphenoxyacetyl)-5'-O-DMT-cytidine 3'-CE phosphoramidite, an exceptionally intricate and advanced compound, occupies a paramount position within the realm of biomedicine. Its utility primarily lies in the realm of nucleic acid synthesis, dedicated to unraveling and combating a myriad of ailments. Synonyms: DMT-2'O-TBDMS-rC(tac) Phosphoramidite; DMT-2'-O-TBDMS-rC(tac) amidite. CAS No. 149989-66-2. Molecular formula: C57H76N5O10PSi. Mole weight: 1050.30. | |
| (2R,3S,4R,5S)-3,4-O-Isopropylidene-2-butyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-3,4-O-Isopropylidene-2-butyl-3,4,5-piperidinetriol, aptly deemed a significant compound within the biomedical sector, assumes a paramount role in addressing a multitude of diseases and ailments, encompassing diabetes, cancer, and cardiovascular disorders. As an essential constituent of groundbreaking medicinal concoctions, this unparalleled product exhibits a distinctive chemical architecture and traits that are indispensable in formulating efficacious therapeutic interventions. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-butyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-butyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose serves as a critical precursor in the synthesis of nucleoside analogs, exhibiting remarkable antiviral and antineoplastic activities. This compound assumes paramount importance in the realm of drug development, particularly for combating viral infections and oncological ailments. Owing to its distinctive chemical attributes, it garners immense attention as an exceptional candidate for cutting-edge pharmaceutical research and development endeavors. Molecular formula: C19H37NO4Si. Mole weight: 371.59. | |
| 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine | 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine, an exceptionally influential compound extensively employed in the realm of biomedicine, finds diverse applications. Its effectiveness as a molecular probe for examining nucleotide synthesis and metabolism cannot be overstated. The paramount significance of this product in drug development cannot be ignored, particularly in combating afflictions like cancer, viral infections, and genetic disorders. Molecular formula: C44H50N6O6Si. Mole weight: 786.99. | |
| 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluorothymidine | 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluorothymidine, possessing immense significance in the field of biomedicine, serves as a pivotal entity. Renowned for its remarkable application as an antiviral agent against Human Immunodeficiency Virus (HIV) infections, with a specific focus on inhibiting reverse transcriptase, this compound assumes a paramount role. Synonyms: 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluoro-D-thymidine. Molecular formula: C28H33FN2O6Si. Mole weight: 540.66. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)uridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)uridine, known for its intricate and formidable molecular constitution, standing as a pivotal intermediary in the fabrication of nucleoside analogs and antiviral agents. With its indispensably distinctive chemical configuration and consequential physiological attributes, this compound assumes a paramount status in forging new frontiers in pharmaceutical exploration and development. Synonyms: Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-(2-methoxyethyl)-. Grades: ≥95%. CAS No. 1345716-52-0. Molecular formula: C18H32N2O7Si. Mole weight: 416.54. | |
| 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine | 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine, a highly complex and intricately designed nucleoside analog, serves as a paramount tool within the realm of biomedical research. Its profound versatility lies in its crucial role as a precursor in the synthesis of diverse modified oligonucleotides and nucleic acids. By embodying the epitome of precision through advanced molecular engineering techniques, this compound exhibits immense potential in the realm of biomedicine, thereby presenting promising therapeutic applications in combating viral infections and malignancies. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-(tert-butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-methyl-2-propanyl)(diphenyl)silyl]thymidine; 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-3'-O-[ (1, 1-dimethylethyl) diphenylsilyl]thymidine. Grades: ≥95%. CAS No. 289681-49-8. Molecular formula: C47H50N2O7Si. Mole weight: 782.99. | |
| 3'-O-(t-Butyldiphenylsilyl)thymidine | 3'- O- (t-Butyldiphenylsilyl)thymidine, a paramount compound in the biomedical sector, finds its application predominantly in the synthesis of nucleic acid analogs and diverse pharmaceutical products. Its indispensability lies in combating an array of ailments such as viral infections and genetic disorders. Synonyms: ((2R,4S,5R)-4-(tert-butyldiphenylsilyloxy)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-t-butyldiphenylsilyl-thymidine; 3'-O-[(2-Methyl-2-propanyl)(diphenyl)silyl]thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-tert-butyldiphenylsilylthymidine. Grades: ≥95%. CAS No. 83467-48-5. Molecular formula: C26H32N2O5Si. Mole weight: 480.63. | |
| 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside | 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside, a compound of paramount importance in the realm of biomedical industry, is an indispensable scientific instrument. Exhibiting exceptional utility, this compound serves as an ideal substrate for a myriad of enzymes, facilitating the measurement and detection of their catalytic activity. Synonyms: 4-Methyl-7-[[2,3,4-tri-O-benzoyl-6-O-[(1,1-dimethylethyl)diphenylsilyl]-b-D-galactopyranosyl]oxy]-2H-1-benzopyran-2-one. CAS No. 920975-58-2. Molecular formula: C53H48O11Si. Mole weight: 889.03. | |
| 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite, a highly versatile and indispensable compound within the biomedical industry, occupies a paramount position in the synthesis of oligonucleotides of immense significance. Blending seamlessly with various applications including gene therapy, nucleic acid-based diagnostics, and drug development, this invaluable marvel propels the progress of medical science. Its inherent ability to modify nucleotide sequences bestows unmatched stability and facilitates target-specific drug conveyance, fostering advancements in the treatment of multifarious diseases, encompassing cancer and genetic disorders. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-; 1-[2-O-(tert-Butyldimethylsilyl)-3-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-beta-L-ribofuranosyl]uracil; DMT-2'-O-TBDMS-L-rU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 144490-31-3. Molecular formula: C45H61N4O9PSi. Mole weight: 861.06. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone, a paramount intermediary chemical constituent, has been widely exploited in synthesizing ribonucleoside analogues that aim to curb viral maladies, inclusive of hepatitis C and HIV. Furthermore, its application extends to the production of sundry carbohydrates, nucleotides, and nucleosides that exhibit efficacious anti-carcinogenic and antiviral characteristics. Synonyms: 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribono-1,4-lactone; 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid gamma-lactone; 5-o-t-Butyldimethylsilyl-2,3-o-isopropylidine-D-ribonolactone; 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-D-ribonic acid gamma-lactone. Grades: ≥96%. CAS No. 75467-36-6. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-Tert-butyldimethylsilyl-2-C-methyl-D-arabinonic acid g-lactone | 5-O-Tert-butyldimethylsilyl-2-C-methyl-D-arabinonic acid g-lactone, an esteemed biomedicine, is paramount in combating an array of viral infections, most notably HIV/AIDS and hepatitis C. It exerts its therapeutic efficacy through dual mechanisms: impeding viral replication and bolstering the immune system's retort. Molecular formula: C14H24O5Si. Mole weight: 276.40. | |
| 5'-O-tert-Butyldimethylsilyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-tert-Butyldimethylsilyl-2'-deoxyinosine 3'-CE phosphoramidite, one of the indispensable offerings in the realm of biomedical industries, plays a pivotal role in synthesizing oligonucleotides of paramount significance. These oligonucleotides, esteemed for their profound utilities in DNA sequencing, polymerase chain reaction (PCR), and gene expression analysis, lay down the bedrock for extensive applications. Fortified by this phosphoramidite, the enigmatic integration of 5'-O-tert-butyldimethylsilyl-2'-deoxyinosine into oligonucleotide sequences is effortlessly accomplished, engendering targeted therapeutic interventions for an assortment of ailments and fostering meticulous strides in the field of genetic explorations. Synonyms: 5'-O-tert-Butyldimethylsilyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C25H43N6O5PSi. Mole weight: 566.72. | |
| 5'-O-tert-Butyldimethylsilyl-2'-deoxyuridine | 5'-O-tert-Butyldimethylsilyl-2'-deoxyuridine, a paramount compound extensively employed in the biomedical sphere, serves as a pivotal substrate for the amalgamation of nucleoside analogs. These analogs manifest remarkable efficacy as antiviral agents, specifically combating DNA viruses such as herpes simplex virus. Synonyms: 5'-O-TBDMS-dU; 5'-O-TERT-BUTYLDIMETHYLSILYL-2'-DEOXYURIDINE; 5'-O-(tert-butyldimethylsilyl)-2'-deoxyuridine. Molecular formula: C15H26N2O5Si. Mole weight: 342.47. | |
| Alkylphenol disulfide | Alkylphenol disulfide. Group: Polymers. Alternative Names: ALKYLPHENOL DISULFIDE; PTBP-formaldehyde resins; p-tert-Butylphenol-formaldehyde resins; Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol; PTBPFRESIN; PARA-TERTIARYBUTYLPHENOLFORMALDEHYDERESIN; PTBPF; BPF-RESIN. CAS No. 25085-50-1. Product ID: 4-tert-butylphenol; formaldehyde. Molecular formula: 180.24g/mol. Mole weight: C11H16O2. CC(C)(C)C1=CC=C(C=C1)O.C=O. InChI=1S/C10H14O.CH2O/c1-10(2, 3)8-4-6-9(11)7-5-8;1-2/h4-7, 11H, 1-3H3;1H2. LZDOYVMSNJBLIM-UHFFFAOYSA-N. | |
| Boc-1,4-phenylenediamine | Boc-1,4-phenylenediamine (CAS# 71026-66-9) is the boc protected compound of 1,4-Phenylenediamine (P319845). 1,4-Phenylenediamine is a hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Synonyms: 4-(tert-Butoxycarbonylamino)aniline; tert-Butyl-4-aminophenylcarbamate. Grades: ≥ 99 % (HPLC). CAS No. 71026-66-9. Molecular formula: C11H16N2O2. Mole weight: 208.30. | |
| CCT241161 | This active molecular is a novel , paradox-breaking pan-RAF inhibitor with anti-SRC activity and it blocked growth of BRAF-mutant and NRAS-mutant melanoma cells, inhibiting MEK -ERK. CCT 241161 also prevented growth of xenografts derived from patient tumours with resistance to BRAF and MEK inhibitors. Uses: Effective in drug-resistant braf mutant melanoma. Synonyms: CCT241161; CCT-241161; CCT 241161. 1-(3-(tert-butyl)-1-phenyl-1H-pyrazol-5-yl)-3-(2-(methylthio)-4-((3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yl)oxy)phenyl)urea. Grades: 98%. CAS No. 1163719-91-2. Molecular formula: C28H27N7O3S. Mole weight: 541.62. | |
| D,L-Buthionine | D,L-Buthionine is an analog of Buthionine sulfoximine, which is a γ-glutamylcysteine synthetase inhibitor used to increase the sensitivity of parasites to oxidative antiparasitic drugs. Uses: (r,s)-homocysteine thioether. Synonyms: S-Butylhomocysteine; 2-Amino-4-(butylthio)butyric Acid; Buthionine; DL-Butionine; S-but-1-yl-DL-homocysteine. Grades: ≥90%. CAS No. 4378-14-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. | |
| Doramectin | Doramectin is a biosynthetic avermectin derived from a mutant of the original Streptomyces avermitilis strain supplemented with a cyclohexylcaboxylic acid starting unit. Doramectin was developed as an anthelmintic for internal parasite control. The presence of the cyclohexyl group replacing the sec-butyl moiety affords greater hydrophobicity and longer biological half-life compared to avermectin. Like the other milbemycin / avermectins, it selectively binds to parasite glutamate-gated chloride ion channels and disrupts neurotransmission leading to paralysis and death of the parasite. Group: Biochemicals. Grades: Highly Purified. CAS No. 117704-25-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Doramectin (25-Cyclohexyl-5-O-demethyl-25-de (1-methylpropyl) avermectin A1A,. 25-Cylohexyl-avermectin B1, UK-67994, Dectomax) | Doramectin is a biosynthetic avermectin derived from a mutant of the original Streptomyces avermitilis strain supplemented with a cyclohexylcaboxylic acid starting unit. Doramectin was developed as an anthelmintic for internal parasite control. The presence of the cyclohexyl group replacing the sec-butyl moiety affords greater hydrophobicity and longer biological half-life compared to avermectin. Like the other milbemycin / avermectins, it selectively binds to parasite glutamate-gated chloride ion channels and disrupts neurotransmission leading to paralysis and death of the parasite. Group: Biochemicals. Alternative Names: 25-Cyclohexyl-5-O-demethyl-25-de (1-methylpropyl) avermectin A1A; 25-Cylohexyl-avermectin B1; UK-67994; Dectomax. Grades: Highly Purified. CAS No. 117704-25-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Epoxomicin | Antibiotic. Potent anticancer compound. Cell permeable, potent, selective and irreversible 20S proteasome inhibitor. Predominantly inhibits the chymotrypsin-like (CTRL) activity of the proteasome. Exhibits lower level inhibition of proteasome trypsin-like and caspase-like activitives (100 and 1,000-fold slower rates respectively). Anti-inflammatory. Antimicrobial and antimalarial. Anti-parasitic. Stimulates bone formation by inhibiting osteoblast proteasome activity. Induces Parkinson's-like symptoms in rats. The ubiquitin-proteasome system (UPS) and autophagy serve as two complementary, reciprocally regulated protein degradation systems. Blockade of UPS by Epoxomicin activates autophagy. Group: Biochemicals. Alternative Names: N-acetyl-N-methyl-L-isoleucyl-L-isoleucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyloxiranyl] carbonyl] butyl] -L-threoninamide, BU 4061T. Grades: Highly Purified. CAS No. 134381-21-8. Pack Sizes: 50ug, 100ug, 250ug, 500ug. Molecular Formula: C??H??N?O?, Molecular Weight: 554.7. US Biological Life Sciences. | Worldwide |
| Glycine tert-butyl ester hydrochloride | A substituted Glycine used as parakeratosis inhibitor and external composition for skin. Synonyms: Gly-OtBu HCl;τ-Butyl glycinate hydrochloride; tert-butyl glycinate hydrochloride; tert-Butyl 2-aminoacetate hydrochloride; H-Gly-OtBu HCl; Glycine tert-butyl ester hydrochloride; tert-butylglycine ester. Grades: ≥ 99% (HPLC). CAS No. 27532-96-3. Molecular formula: C6H13NO2·HCl. Mole weight: 167.60. | |
| GSK369796 Dihydrochloride | SK369796, also known as N-tert-butylisoquine, shows antimalerial activity with IC50 values of 11.2 nM for 3D7 strain, 12.6 nM for HB3 strain, 17.6 nM for K1 strain. GSK369796 was rationally designed based on chemical, toxicological, pharmacokinetic, and pharmacodynamic considerations and was selected based on excellent activity against Plasmodium falciparum in vitro and rodent malaria parasites in vivo. Synonyms: 2-[(tert-Butylamino)methyl]-5-[(7-chloroquinolin-4-yl)amino]phenol Dihydrochloride; GSK369796 Dihydrochloride; GSK 369796; GSK-369796; GSK369796; N-tert-Butyl isoquine. CAS No. 1010411-21-8. Molecular formula: C20H24Cl3N3O. Mole weight: 428.78. | |
| Ivermectin B1b | Ivermectin B1b is the minor component (>20%) of the commercial anthelmintic, ivermectin. Members of the avermectin/milbemycin anthelmintic class exert their anthelmintic effects by binding to glutamate-gated chloride channels expressed on nematode neurones and pharyngeal muscle cells. The avermectin/milbemycins are also potent insecticides. In vitro tests have found the B1b (25-iso-propyl) analogue to be slightly more potent than the 25-sec-butyl (B1a) analogue as an inhibitor of nematode larval development and paralysis and also a more sensitive probe for ivermectin resistance. Group: Biochemicals. Alternative Names: Ivermectin B1b, 22, 23-Dihydroavermectin B1b. Grades: Highly Purified. CAS No. 70209-81-3. Pack Sizes: 500ug, 2.5mg. US Biological Life Sciences. | Worldwide |
| Mebeverine Hydrochloride | Mebeverine Hydrochloride is a smooth muscle relaxant. It is an antispasmodic. Uses: Parasympatholytics. Synonyms: 3,4-Dimethoxybenzoic Acid 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl Ester Hydrochloride; 4-[Ethyl(p-methoxy-α-methylphenethyl)amino]veratric Acid Butyl Ester Hydrochloride; CSAG 144; Colaspa; Colofac; Colospasmin; Duspatal; Duspatalin; Mebasp. Grades: > 95%. CAS No. 2753-45-9. Molecular formula: C25H36ClNO5. Mole weight: 466.01. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl-α-D-glucopyranoside, a paramount compound extensively employed in the field of biomedicine, exhibits a multitude of pharmaceutical applications. Serving as a versatile intermediate for drug synthesis, this product holds particular significance in the realm of metabolic disorders and infectious diseases. Synonyms: METHYL 2,3,4-TRI-O-ACETYL-6-O-TERT-BUTYLDIMETHYLSILYL-A-D-GLUCOPYRANOSIDE; 63734-11-2; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methoxyoxan-3-yl] acetate. CAS No. 63734-11-2. Molecular formula: C19H34O9Si. Mole weight: 434.56. | |
| Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-glucopyranoside, a vital constituent within the biomedical sector, assumes paramount significance. Its broad application in drug synthesis aims to combat numerous ailments, rendering it indispensable. This compound, possessing an intricate and regulated framework, presents itself as an optimal contender in drug development endeavors, specifically in the realm of antiviral and anticancer therapy investigation. Its inclusion further augments the efficiency and selectivity of therapeutic agents, thereby propelling advancements in the field of biomedicine. CAS No. 166592-73-0. Molecular formula: C34H46O6Si. Mole weight: 578.83. | |
| Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside, a prominent compound embraced in biomedicine, showcases its significance in drug exploration and advancement. Its prominent application as a chemical intermediary for synthesizing potential drugs targeting antiviral, antitumor, and anti-inflammatory effects underscores its paramount role. Proffering hope in disease treatment, this compound selectively targets distinctive biological pathways and curtails pivotal enzymes involved in pathological processes. CAS No. 58479-67-7. Molecular formula: C44H50O6Si. Mole weight: 702.97. | |
| Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside | Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-α-D-galactopyranoside is a compound of paramount significance, finding extensive employment within the biomedical industry encompass studying metabolic disorders, studying cancerous afflictions and studying infectious contagions. Molecular formula: C28H52O9Si. Mole weight: 560.81. | |
| N4-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-tritylcytidine 3-CE phosphoramidite | N4-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-tritylcytidine 3-CE phosphoramidite is a paramount molecular compound indispensable for the fabrication of nucleotide analogs. It is used for studying the harrowing maladies of neoplastic affections, viral onslaughts and hereditary anomalies. I. Molecular formula: C50H62N5O7PSi. Mole weight: 904.14. | |
| N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | N4-(tert-Butylphenoxyacetyl)-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite, a paramount instrument within the realm of biomedicine, garners profound importance. Employed extensively for the synthesis of modified nucleotides, this phosphoramidite plays a pivotal role in the progress of groundbreaking pharmaceuticals targeting an array of disparate ailments including viral infections, cancer, and hereditary disorders. Its intricately precise and facile chemical constitution empowers researchers to meticulously design nucleic acids, thereby amplifying their therapeutic potential, ultimately paving the way for myriad innovative biomedical applications. Synonyms: DMT-2'O-Methyl-rC(tac) Phosphoramidite; DMT-2'-O-Me-rC(tac) amidite. Molecular formula: C52H64N5O10P. Mole weight: 950.07. | |
| N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-MMT-adenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-MMT-adenosine 3'-CE phosphoramidite, a crucial compound within the biomedical sector, exhibits paramount significance in the field. Its principal utilization lies in the synthesis and alteration of oligonucleotides employed in diverse drug exploration and genetic investigation endeavors. By facilitating the precise and effective integration of adenosine nucleotides into designated sequences, it fosters the advancement of targeted therapeutic agents and enhances comprehension surrounding genetic disorders. This product exemplifies the pinnacle of scientific innovation in biomedical applications. Molecular formula: C52H64N7O7PSi. Mole weight: 958.17. | |
| N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-toluoyladenosine 3'-CE phosphoramidite | N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-toluoyladenosine 3'-CE phosphoramidite, an indispensable compound in the biomedical sector, finds paramount application as a fundamental unit for synthesizing nucleic acids and peptides. With profound implications in gene therapies, drug discovery, and molecular biology investigations, this exceptional product exhibits distinctive chemical attributes that render it efficacious in addressing diverse maladies encompassing cancer, genetic disorders, and viral infections. Molecular formula: C40H54N7O7PSi. Mole weight: 803.98. | |
| N6-Benzoyl-3'-O-tert-butyldimethylsilyl-adenosine 2'-CE phosphoramidite | N6-Benzoyl-3'-O-tert-butyldimethylsilyl-adenosine 2'-CE phosphoramidite - Revered as an indispensable entity within the biomedical sphere, this phosphoramidite wields its influence over the intricate realm of DNA synthesis and modification. Esteemed for its pivotal role in the genesis of nucleoside analogs, particularly amidst the battle against viral infections and cancer, this compound is a paragon of purity and stability. Synonyms: 3'-TBDMS-Bz-rAphosphoramidite; N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-DMT-adenosine 2'-CE phosphoramidite. Molecular formula: C53H66N7O8PSi. Mole weight: 988.19. | |
| Naphthoquine phosphate | Naphthoquine phosphate and artemisinine are two antimalarials developed in China. Both drugs have proven to be efficacious and well tolerated as monotherapy as well as in combination in patients suffering from malaria. The Co-naphthoquine, a novel antimalarial combination, is an oral fixed combination tablet of the naphthoquine phosphate and artemisinine. Artemisinin is characterised by a rapid onset of schizonticidal action and a short half-life. Parasite clearance is, however, often incomplete when it is employed as a single agent unless high dosages are used over several days, but such a regimen may reduce patient compliance and increase the danger of toxicity. Naphthoquine phosphate, by contrast, has a slower onset of action and a longer half-life, associated with a low recrudescence rate. Synonyms: 1-Naphthalenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[[(1,1-dimethylethyl)amino]methyl]-5,6,7,8-tetrahydro-, phosphate (1:2) (salt); 2-((tert-butylamino)methyl)-4-((7-chloroquinolin-4-yl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol bis(phosphate); Naphthoquine diphosphate. Grades: >98%. CAS No. 173531-58-3. Molecular formula: C24H34ClN3O9P2. Mole weight: 605.94. | |
| tert-Butyl b-D-glucopyranoside | tert-Butyl b-D-glucopyranoside, a prevalent chemical compound in biomedicine, exhibits multifaceted roles of paramount importance. It functions as a non-reducing carbohydrate in diverse research investigations and pharmaceutical applications. This compound serves as a pivotal glucose source and finds widespread usage in vaccine and biologics manufacture. Moreover, its significance shines through in the examination of cell-surface glycosylation patterns and the glycosidase activities that govern therapeutic interventions. Synonyms: tert-Butyl b-D-glucopyranoside; 29074-04-2; T-BUTYL D-GLUCOSIDE; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxy]oxane-3,4,5-triol; SCHEMBL2624407. CAS No. 29074-04-2. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| tert-Butyldimethylsilanol | Tert-Butyldimethylsilanol, a reactive intermediate of paramount importance in the biomedical industry, holds a plethora of applications for synthesizing diverse drugs and siloxane polymers. Its potential in treating liver fibrosis through the inhibition of hepatic stellate cell proliferation has also been probed meticulously. The compound's multifaceted role in medicine and biotechnology accentuates its relevance in scientific research and practical applications. Synonyms: t-Butyldimethylsilanol. Grades: 95%. CAS No. 18173-64-3. Molecular formula: C6H16OSi. Mole weight: 132.28. | |
| trans-4-Butylcyclohexanol | Trans-4-Butylcyclohexanol, a vital compound in pharmaceutical and agrochemical industries, serves as a key intermediate in the synthesis of a wide range of organic compounds, including amides, esters, and ketones. Notably, its ability to serve as a starting material in the preparation of drug substances and biochemicals highlights its paramount importance. Its versatility and functional properties make Trans-4-Butylcyclohexanol an indispensable component in the chemical research of life-changing drugs and biochemical products. Synonyms: 4-Butylcyclohexanol. Grades: 95%. CAS No. 67590-13-0. Molecular formula: C10H20O. Mole weight: 156.26. | |
| Vertenex | Vertenex (Para Butyl Cyclohexyl Acetate). CAS No. 32210-23-4. VIGON Item # 501612. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Z-Val-Arg-Pro-DL-Arg-fluoromethylketone | Z-Val-Arg-Pro-DL-Arg-fluoromethylketone, a cell-permeable and irreversible inhibitor of para-caspase MALT1, is based on the sequence of a published optimal tetrapeptide substrate for the A. thaliana metacaspase AtMC9. Synonyms: MALT1 Inhibitor; Z-VRPR-FMK; L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-(2-fluoroacetyl)butyl]-; Cbz-Val-Arg-Pro-DL-Arg-CH2F; N-[(Phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-(2-fluoroacetyl)butyl]-L-prolinamide. Grades: ≥95%. CAS No. 1926163-57-6. Molecular formula: C31H49FN10O6. Mole weight: 676.79. | |
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