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Product | Description | |
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Butyl Cyclohexanol Para Quick inquiry Where to buy Suppliers range | Butyl Cyclohexanol Para. CAS No. 98-52-2. VIGON Item # 501608. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
Butyl Cyclohexyl Acetate Para Quick inquiry Where to buy Suppliers range | Butyl Cyclohexyl Acetate Para (Vertenex). CAS No. 32210-23-4. VIGON Item # 501612. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
Methyl Tertiary Butyl Phenyl Acetate Para Quick inquiry Where to buy Suppliers range | 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 |
1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldiphenylsilyl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 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-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2-Acetamido-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-threonine tert-butyl ester Quick inquiry Where to buy Suppliers range | 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-Methylpropyl 4-Hydroxybenzoate (Isobutyl Parahydroxybenzoate) Quick inquiry Where to buy Suppliers range | Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Isobutyl Parahydroxybenzoate,2-Methylpropyl 4-Hydroxybenzoate, Butyl Parahydroxybenzoate Imp. E (EP). CAS No. 4247-2-3. IUPAC Name: 2-methylpropyl 4-hydroxybenzoate. | |
2'-O-tert-Butyldimethylsilyl-5'-O-DMT-5-methyluridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Hydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | certified reference material. Uses: For analytical and research use. Group: Acids and Esters; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: GW 470921X, Ph Eur Salicylic Acid Impurity A, Salicylic Acid USP Related Compound A, GW 466608X, Salicylic Acid Imp. A (EP), p-Hydroxybenzoic acid, GW 357662X, Acetylsalicylic Acid Imp. A (EP), NSC 4961, 4-Carboxyphenol, p-Carboxyphenol, Butyl Parahydroxybenzoate Imp. A (EP), CCI 23875, p-hydroxybenzoic acid, Ethyl Parahydroxybenzoate Imp. A (EP),4-Hydroxybenzoic Acid, p-hydroxybenzoic acid, Paraben-acid, GW 444710X, Salicylic Acid USP RC A, 4-Hydroxybenzoic acid, Propyl Parahydroxybenzoate Imp. A (EP), Methyl Parahydroxybenzoate Imp. A (EP), p-Salicylic acid, SKF-29685, GW 403126X. CAS No. 99-96-7. Pack Sizes: 250MG. IUPAC Name: 4-hydroxybenzoic acid. Molecular formula: C7H6O3. Mole weight: 138.12. EC Number: 202-804-9. Catalog: APS99967. SMILES: OC(=O)c1ccc(O)cc1. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. Linear Formula: HOC6H4CO2H. | |
4-Hydroxybenzoic acid-ethyl ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Alternative Names: Aseptoform E, NSC 23514, Nipagin A,Ethyl Parahydroxybenzoate, Bonomold OE, p-(Ethoxycarbonyl)phenol, Ethylparaben, Ethyl p-hydroxybenzoate, Solbrol A, Easeptol, Methyl Parahydroxybenzoate Imp. B (EP), p-Carbethoxyphenol, Sobrol A, Mycocten, Aseptine A, NSC 8510, p-Hydroxybenzoate ethyl ester, Propyl Parahydroxybenzoate Imp. C (EP), Mekkings E, Nipazin A, Tegosept E, ethyl paraben, Ethyl 4-Hydroxybenzoate, Aseptin A, p-Hydroxybenzoic acid ethyl ester, 4-Hydroxybenzoic acid ethyl ester, Ethyl 4-hydroxybenzoate, Napagin A, 4-Carbethoxyphenol, Ethyl nipagin, Butyl Parahydroxybenzoate Imp. C (EP), Ethyl parasept, Ethyl Butex, 4-(Ethoxycarbonyl)phenol. CAS No. 120-47-8. IUPAC Name: ethyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid-ethyl ester 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: Solbrol A, Easeptol, ethyl paraben, NSC 8510, p-Hydroxybenzoate ethyl ester, Methyl Parahydroxybenzoate Imp. B (EP), 4-(Ethoxycarbonyl)phenol, Ethylparaben, Ethyl nipagin, Tegosept E, 4-Carbethoxyphenol, Mycocten, Sobrol A, Ethyl parasept, Ethyl 4-Hydroxybenzoate, NSC 23514, Propyl Parahydroxybenzoate Imp. C (EP), Ethyl 4-hydroxybenzoate, Napagin A, Nipagin A, Bonomold OE, Aseptoform E, Ethyl Butex, Butyl Parahydroxybenzoate Imp. C (EP), Mekkings E, 4-Hydroxybenzoic acid ethyl ester, p-(Ethoxycarbonyl)phenol,Ethyl Parahydroxybenzoate, Ethyl p-hydroxybenzoate, p-Carbethoxyphenol, p-Hydroxybenzoic acid ethyl ester, Aseptin A, Aseptine A, Nipazin A. CAS No. 120-47-8. Pack Sizes: 1ML. IUPAC Name: ethyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid-isobutyl ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: 2-Methylpropyl 4-Hydroxybenzoate, Isobutyl Parahydroxybenzoate, Butyl Parahydroxybenzoate Imp. E (EP). CAS No. 4247-2-3. IUPAC Name: 2-methylpropyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid-isobutyl ester 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: Butyl Parahydroxybenzoate Imp. E (EP), Isobutyl Parahydroxybenzoate,2-Methylpropyl 4-Hydroxybenzoate. CAS No. 4247-2-3. Pack Sizes: 1ML. IUPAC Name: 2-methylpropyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid-methyl ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Alternative Names: Methylparaben, Nipagin, Methyl Parahydroxybenzoate, Methyl Paraben, Methyl Parahydroxybenzoate, Nifuroxazide Imp. B (EP), Propyl Parahydroxybenzoate Imp. B (EP), Butyl Parahydroxybenzoate Imp. B (EP),Methyl 4-Hydroxybenzoate, Methyl Paraben, Ethyl Parahydroxybenzoate Imp. B (EP), SKF-4382. CAS No. 99-76-3. IUPAC Name: methyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid-methyl ester 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: Propyl Parahydroxybenzoate Imp. B (EP), Butyl Parahydroxybenzoate Imp. B (EP),Methyl 4-Hydroxybenzoate, Methyl Paraben, Methyl Parahydroxybenzoate, Nifuroxazide Imp. B (EP), Methyl Paraben, Methyl Parahydroxybenzoate, SKF-4382, Nipagin, Methylparaben, Ethyl Parahydroxybenzoate Imp. B (EP). CAS No. 99-76-3. Pack Sizes: 1ML. IUPAC Name: methyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid-n-butyl ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Alternative Names: NSC 13164, Preserval B, Methyl Parahydroxybenzoate Imp. D (EP), n-Butyl 4-hydroxybenzoate, Tegosept B, Butylparaben, Butoben, Butyl p-hydroxybenzoate, n-Butylparaben, Butyl parasept, Butyl parabens, Mekkings B, n-Butyl p-hydroxybenzoate, p-Hydroxybenzoic acid butyl ester, 4-(Butoxycarbonyl)phenol, Butyl 4-hydroxybenzoate, 4-Hydroxybenzoic acid butyl ester, Tegosept Butyl, SPF, Ethyl Parahydroxybenzoate Imp. D (EP), Solbrol B, NSC 8475, Butyl Butex, Propyl Parahydroxybenzoate Imp. D (EP), Nipabutyl,Butyl 4-Hydroxybenzoate, Aseptoform Butyl, Mekkins B, Butyl Parahydroxybenzoate, Butyl Tegosept, Butyl chemosept. CAS No. 94-26-8. IUPAC Name: butyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid-n-butyl ester 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: Butyl Tegosept, Propyl Parahydroxybenzoate Imp. D (EP), NSC 8475, n-Butyl 4-hydroxybenzoate, Butyl parasept, Methyl Parahydroxybenzoate Imp. D (EP), Tegosept Butyl, Ethyl Parahydroxybenzoate Imp. D (EP), 4-(Butoxycarbonyl)phenol, Mekkings B, NSC 13164, n-Butylparaben, Butyl 4-hydroxybenzoate, p-Hydroxybenzoic acid butyl ester, Butylparaben, Butyl Parahydroxybenzoate, Preserval B, Solbrol B, Butyl p-hydroxybenzoate, Butyl parabens, Butoben, n-Butyl p-hydroxybenzoate, SPF, 4-Hydroxybenzoic acid butyl ester, Butyl chemosept, Aseptoform Butyl, Mekkins B, Butyl Butex,Butyl 4-Hydroxybenzoate, Nipabutyl, Tegosept B. CAS No. 94-26-8. Pack Sizes: 1ML. IUPAC Name: butyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid-propyl ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: Butyl Parahydroxybenzoate Imp. D (EP), Nipasol M, Ethyl Parahydroxybenzoate Imp. C (EP), Propyl Parahydroxybenzoate, Methyl Parahydroxybenzoate Imp. C (EP),Propyl 4-Hydroxybenzoate, SKF-4392, Propyl Paraben. CAS No. 94-13-3. IUPAC Name: propyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid-propyl ester 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: Nipasol M, Propyl Paraben, Ethyl Parahydroxybenzoate Imp. C (EP), Butyl Parahydroxybenzoate Imp. D (EP), SKF-4392, Methyl Parahydroxybenzoate Imp. C (EP), Propyl Parahydroxybenzoate,Propyl 4-Hydroxybenzoate. CAS No. 94-13-3. Pack Sizes: 1ML. IUPAC Name: propyl 4-hydroxybenzoate. | |
4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 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. | |
4-tert-Butylcatechol Quick inquiry Where to buy Suppliers range | White Solid Turning Light Brown PURITY. Group: Heterocyclic Organic Compound. Alternative Names: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene. Grades: 98%. CAS No. 98-29-3. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 4-tert-butylbenzene-1,2-diol. Exact Mass: 166.09900. EC Number: 202-653-9. Boiling Point: 285ºC. Melting Point: 53-56ºC. Flash Point: 129ºC. Density: 1.049. SMILES: CC(C)(C)C1=CC(=C(C=C1)O)O. InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S24-S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Alkylphenol disulfide. Group: Heterocyclic Organic Compound. Alternative Names: ALKYLPHENOL DISULFIDE;PTBP-formaldehyde resins;p-tert-Butylphenol-formaldehyde resins;Formaldehyde, polymer with 4- (1, 1-di methyl ethyl) phenol; PTBPFRESIN; PARA-TERTIARYBUTYLPHENOLFORMALDE hydERESIN; PTBPF; BPF-RESIN. CAS No. 25085-50-1. Molecular formula: (C6H3ORS2)N. Mole weight: 0. | |
Benzoic acid, 4-hydroxy-, butyl ester Quick inquiry Where to buy Suppliers range | Benzoic acid, 4-hydroxy-, butyl ester. Uses: Use as antimicrobialagent, preservative. Alternative Names: Benzoic acid, p-hydroxy-, butyl ester;Butyl 4-hydroxybenzoate;Butyl p-hydroxybenzoate;Butyl parahydroxybenzoate;Butylparaben. CAS No. 94-26-8. Product ID: ACM94268-1. Molecular formula: C11H14O3. Mole weight: 194.23. | |
Boc-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | 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. | |
Butyl 4-Hydroxybenzoate (Butyl Paraben) Quick inquiry Where to buy Suppliers range | Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. CAS No. 94-26-8. Pack Sizes: 1G. IUPAC Name: butyl 4-hydroxybenzoate. | |
Butyl-d9 Paraben Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Butylparaben Grade: NF CAS: 94-26-8 Packing: Box. Category: Butyl parabens. | New Jersey NJ |
Butylparaben Quick inquiry Where to buy Suppliers range | Butylparaben Grade: NF CAS: 94-26-8 Packing: Box. Category: Butyl parabens | New Jersey NJ |
Butyl Paraben Quick inquiry Where to buy Suppliers range | 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 parahydroxybenzoate Quick inquiry Where to buy Suppliers range | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: n-Butyl p-hydroxybenzoate, Butyl p-hydroxybenzoate, Tegosept B, Butoben, NSC 8475, SPF, Mekkins B, Mekkings B,Butyl 4-Hydroxybenzoate, 4-Hydroxybenzoic acid butyl ester, Butyl parabens, Ethyl Parahydroxybenzoate Imp. D (EP), Solbrol B, Butyl Parahydroxybenzoate, NSC 13164, n-Butyl 4-hydroxybenzoate, p-Hydroxybenzoic acid butyl ester, Propyl Parahydroxybenzoate Imp. D (EP), Butyl chemosept, Nipabutyl, Butyl 4-hydroxybenzoate, Methyl Parahydroxybenzoate Imp. D (EP), Preserval B, Butyl parasept, n-Butylparaben, 4-(Butoxycarbonyl)phenol, Butyl Butex, Tegosept Butyl, Aseptoform Butyl, Butylparaben, Butyl Tegosept. CAS No. 94-26-8. IUPAC Name: butyl 4-hydroxybenzoate. | |
Butyl parahydroxybenzoate impurity E Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Isobutyl Parahydroxybenzoate,2-Methylpropyl 4-Hydroxybenzoate, Butyl Parahydroxybenzoate Imp. E (EP). CAS No. 4247-2-3. IUPAC Name: 2-methylpropyl 4-hydroxybenzoate. | |
CCT241161 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Ethyl parahydroxybenzoate Quick inquiry Where to buy Suppliers range | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 4-(Ethoxycarbonyl)phenol, p-(Ethoxycarbonyl)phenol, Nipagin A, Ethyl p-hydroxybenzoate, Aseptin A, Ethyl nipagin, Mekkings E, Napagin A, Ethyl 4-Hydroxybenzoate, Tegosept E,Ethyl Parahydroxybenzoate, Ethylparaben, Ethyl 4-hydroxybenzoate, 4-Carbethoxyphenol, Methyl Parahydroxybenzoate Imp. B (EP), Easeptol, p-Hydroxybenzoic acid ethyl ester, Ethyl Butex, Ethyl parasept, Sobrol A, p-Hydroxybenzoate ethyl ester, NSC 23514, Solbrol A, Bonomold OE, Aseptine A, Mycocten, Nipazin A, p-Carbethoxyphenol, NSC 8510, Propyl Parahydroxybenzoate Imp. C (EP), 4-Hydroxybenzoic acid ethyl ester, Butyl Parahydroxybenzoate Imp. C (EP), Aseptoform E, ethyl paraben. CAS No. 120-47-8. IUPAC Name: ethyl 4-hydroxybenzoate. | |
Glycine tert-butyl ester hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Methyl parahydroxybenzoate Quick inquiry Where to buy Suppliers range | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Nifuroxazide Imp. B (EP), Methylparaben, Nipagin,Methyl 4-Hydroxybenzoate, Ethyl Parahydroxybenzoate Imp. B (EP), Propyl Parahydroxybenzoate Imp. B (EP), Methyl Parahydroxybenzoate, Butyl Parahydroxybenzoate Imp. B (EP), Methyl Parahydroxybenzoate, Methyl Paraben, SKF-4382, Methyl Paraben. CAS No. 99-76-3. IUPAC Name: methyl 4-hydroxybenzoate. | |
N4-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-tritylcytidine 3-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Para Tertiary Butylphenol Formaldehyde Resin Quick inquiry Where to buy Suppliers range | 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. | |
Poly([N,N'-diphenyl-N,N'-bis(4-tert-butylphenyl)-(1,1'-biphenyl)-4,4'-diamine]-alt-formaldehyde) Quick inquiry Where to buy Suppliers range | OLED materials. Group: Photoactive Polymers. Alternative Names: Poly(N,N'-bis(4-tert-butylphenyl)-N-phenyl-N'-para-tolyl-benzidine). Product ID: ACMA00018059. | |
Propyl parahydroxybenzoate Quick inquiry Where to buy Suppliers range | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Butyl Parahydroxybenzoate Imp. D (EP), Methyl Parahydroxybenzoate Imp. C (EP), Nipasol M,Propyl 4-Hydroxybenzoate, Ethyl Parahydroxybenzoate Imp. C (EP), Propyl Parahydroxybenzoate, SKF-4392, Propyl Paraben. CAS No. 94-13-3. IUPAC Name: propyl 4-hydroxybenzoate. |