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| Product | Description | |
|---|---|---|
| 1-(1H-Benzotriazol-1-yl)-1-octanone | 1-(1H-Benzotriazol-1-yl)-1-octanone is a useful intermediate, which is used in several types of reactions such as the prearation of N-acylpiperidines via acylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 58068-80-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H19N3O. US Biological Life Sciences. |  Worldwide |
| 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic Acid | 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic Acid is used for preparation of glutamic acid-containing acylating reagents for selective acylation of amino group(s) in peptides or proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1143516-05-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H24N2O7, Molecular Weight: 308.33. US Biological Life Sciences. | Worldwide |
| 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine | 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyltriazolopyridine. Product Category: Acylation Reagents. CAS No. 107866-54-6. Molecular formula: C7H6N4O. Mole weight: 162.15. Purity: 0.97. IUPACName: 1-(triazolo[4,5-b]pyridin-1-yl)ethanone. Canonical SMILES: CC(=O)N1C2=C(N=CC=C2)N=N1. Density: 1.48g/cm³. Product ID: ACM107866546. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Acetylimidazole | 1-Acetylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylimidazole. Product Category: Acylation Reagents. CAS No. 2466-76-4. Molecular formula: C5H6N2O. Mole weight: 110.11. Purity: 0.98. Product ID: ACM2466764-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,3R,4R)-(-)-3,5-Dinitrobenzoate Menthol | (1S,3S,4S)-(-)-3,5-dinitrobenzoate Menthol is an intermediate in the synthesis of (±)-Neoisomenthol (N389960) which is a useful synthetic intermediate. It is used to prepare alkyl and aryl esters by chemoselective acylation of alkyl and aryl alcohols with carboxylic acid anhydrides in the presence of magnesium bis (trifluoro methyl sulfonyl) amide under solvent-free conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195710-85-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H22N2O6. US Biological Life Sciences. | Worldwide |
| 1-(Trifluoroacetyl)imidazole | 1-(Trifluoroacetyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(trifluoroacetyl)-1h-imidazole. Product Category: Acylation Reagents. Appearance: Clear liquid. CAS No. 1546-79-8. Molecular formula: C5H3F3N2O. Mole weight: 164.09. Purity: 0.98. Density: 1.442 g/mL. Product ID: ACM1546798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Trifluoromethyl)acetylbenzotriazole | 1-(Trifluoromethyl)acetylbenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzotriazol-1-yl-2,2,2-trifluoroethanone, N-Trifluoroacetylbenzotriazole, TFABI. Product Category: Acylation Reagents. CAS No. 183266-61-7. Molecular formula: C8H4F3N3O. Mole weight: 215.13. Purity: 0.96. Product ID: ACM183266617-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Uses: Phosphine ligand kit component. useful ligand for palladium-catalyzed carbon-nitrogen bond formation. useful ligand for rhodium-catalyzed c-c bond formation. useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via c-h activation. used in the preparation of buchwald third generation precatalyst. used in methoxy directed rhodium migration. used in nickel catalyzed c-n cross-coupling reactions. Additional or Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. Product Category: Organic Phosphine Compounds. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8. ECNumber: 616-304-7. Product ID: ACM98327878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Oxybis(ethylamine) Dihydrochloride | 2,2'-Oxybis(ethylamine) Dihydrochloride can be used as reactant/reagent in polyboramines for hydrogen release: polymers containing Lewis pairs in their backbone. It can also be used in synthetic preparation and antitrypanosomal activity of adenosines via amination of chloropurinyl deoxyribofuranose with aminoethoxy ethylamine, followed by polymer-supported acylation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 60792-79-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H12N2O 2HCl, Molecular Weight: 104.1523646. US Biological Life Sciences. | Worldwide |
| 2,5-Diacetoxytoluene | 2,5-Diacetoxytoluene can be used to investigate the kinetics of co-?polyesters of hydroquinone diacetate and its methyl derivative. It is also a useful reagent to prepare regioselective O-?acylation of polyphenols. Group: Biochemicals. Grades: Highly Purified. CAS No. 717-27-1. Pack Sizes: 5g, 10g. Molecular Formula: C11H12O4, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| 2-Bromodibenzofuran | 2-Bromodibenzofuran is a brominated derivative of Dibenzofuran (D417185); a reagent in Friedel-Crafts acylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-76-0. Pack Sizes: 250mg, 1g. Molecular Formula: C12H7BrO, Molecular Weight: 247.09. US Biological Life Sciences. | Worldwide |
| 3,4-Dichloroisocoumarin | 3,4-Dichloroisocoumarin is a potent serine-protease and SrLip inhibitor (K i for SrLip: 26.6 μM). 3,4-Dichloroisocoumarin is opened by serine proteases and then undergoes acylation with the enzyme, thereby inhibiting protease activity. 3,4-Dichloroisocoumarin can induce DNA fragmentation and Apoptosis. 3,4-Dichloroisocoumarin can be used in the research of multiple fields such as tumors, cardiovascular disease and enzyme catalytic mechanisms [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 51050-59-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-126034. |  |
| 3-Acetylthiazolidine-2-thione | 3-Acetylthiazolidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Thioxo-3-thiazolidinyl)ethanone. Product Category: Acylation Reagents. CAS No. 76397-53-0. Molecular formula: C5H7NOS2. Mole weight: 161.25. Purity: 0.98. Product ID: ACM76397530-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzoylthiazolidine-2-thione | 3-Benzoylthiazolidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Benzoyl-2-thiazolidinethione. Product Category: Acylation Reagents. CAS No. 70326-37-3. Molecular formula: C10H9NOS2. Mole weight: 223.31. Purity: 0.98. IUPACName: phenyl-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone. Canonical SMILES: C1CSC(=S)N1C(=O)C2=CC=CC=C2. Product ID: ACM70326373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorotoluene | 4-Chlorotoluene is used in a variety of organic synthesis, such as acting as coupling precursors for palladium-catalyzed acylation of acetanilides. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-43-4. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?Cl. US Biological Life Sciences. | Worldwide |
| 4-Dimethylaminopyridine | A highly efficient catalyst for acylation reactions. Group: Biochemicals. Alternative Names: N,N-Dimethyl-4-pyridinamine. Grades: Highly Purified. CAS No. 1122-58-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-Tert-Butylcalix[4]Arene | 4-Tert-Butylcalix[4]Arene. Uses: Starting material for further derivatization, including halogenation, acylation, and diazo coupling. Group: Macrocyclessupramolecular host materials. Alternative Names: P-TERT-BUTYLCALIX[4]ARENE; TETRA-TERT-BUTYL(TETRAHYDROXY)CALIX[4]ARENE; AKOS 43; 4-TERT-BUTYLCALIX[4]ARENE; 4-T-BUTYLCALIX[4]ARENE; ETHYL 2-([5, 11, 17, 23-TETRA(TERT-BUTYL)-26, 27, 28-TRIS(2-ETHOXY-2-OXYETHOXY)PENTACYCLO[19.3.1.1(3, 7).1(9, 13).1(15, 19)]OCTACOSA-1(2. CAS No. 60705-62-6. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 5, 11, 17, 23-tetratert-butylpentacyclo[19.3.1.13, 7.19, 13.115, 19]octacosa-1(24), 3, 5, 7(28), 9, 11, 13(27), 15(26), 16, 18, 21(25), 22-dodecaene-25, 26, 27, 28-tetrol. Molecular formula: 648.91. Mole weight: C44H56O4. CC (C) (C)C1=CC2=C (C (=C1)CC3=CC (=CC (=C3O)CC4=CC (=CC (=C4O)CC5=C (C (=CC (=C5)C (C) (C)C)C2)O)C (C) (C)C)C (C) (C)C)O. 1S/C44H56O4/c1-41 (2, 3)33-17-25-13-27-19-34 (42 (4, 5)6)21-29 (38 (27)46)15-31-23-36 (44 (10, 11)12)24-32 (40 (31)48)16-30-22-35 (43 (7, 8)9)20-28 (39 (30)47)14-26 (18-33)37 (25)45/h17-24, 45-48H, 13-16H2, 1-12H3. NVKLTRSBZLYZHK-UHFFFAOYSA-N. ≥ 97%. |  |
| 5S rRNA modificator | 5S rRNA modificator is a suitable electrophile for 2'-hydroxyl acylation on structured RNA molecules, yielding accurate structural information comparable to that obtained with existing probes; 5S rRNA RNA modification. Synonyms: 5S rRNA modificator. Grades: >98%. CAS No. 1415238-77-5. Molecular formula: C9H8N2O2. Mole weight: 176.17. |  |
| Acetyl-L-lysine | Acetyl-L-lysine is an acetylated form of the amino acid L-lysine. Acetyl-L-lysine can participate in protein acylation processes, affecting protein functions such as stability and enzyme activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 1946-82-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W048838. | |
| Allyl D-Glucuronate-13C6 | Labeled Allyl D-Glucuronate. It is used in efficient synthesis of 1 β-O-acyl glucuronides via regioselective acylation of allyl or benzyl D-glucuronate. Group: Biochemicals. Alternative Names: D-Glucopyranuronic Acid-13C6 2-Propen-1-yl Ester; D-Glucuronic Acid-13C6 2-Propenyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aluminum Chloride | Aluminum Trichloride is a powerful chemical reagent used as a catalyst in Freidel Crafts reactions, alkylations and acylations. Group: Biochemicals. Alternative Names: Aluminum(III) Chloride; Hemogin L; Hemostop; Lutan FN; NSC 143015; NSC 143016;TK Flock; Takibine 100; Trichloroaluminum; Aluminium Chloride; Aluminium Trichloride; AlCl3. Grades: Highly Purified. CAS No. 7446-70-0. Pack Sizes: 100g, 250g, 500g. Molecular Formula: AlCl3. US Biological Life Sciences. | Worldwide |
| Aluminum trifluoromethanesulfonate | Aluminum trifluoromethanesulfonate. Uses: Friedel-crafts reactions. aluminum trifluoromethanesulfonate has been used for the friedel-crafts alkylation reaction of toluene with isopropyl and tert-butyl chlorides (eq 1), and for theacylationofbenzeneandtoluenewithacetylandbenzoylchlo- rides in low to moderate yields. intramolecular friedel-crafts acylation of an aromatic compound with meldrum's acid has also been reported using catalytic amounts of al(otf) 3. acylation of 2-methoxynaphthalene with acetic anhydride has been reported using al(otf) 3 and lithium perchlorate as an additive to afford the corresponding 6-acetylated adduct in 83% yield. effective acylation of arenes with carboxylic acids has also been disclosed using polystyrene-supported al(otf)3. Additional or Alternative Names: Aluminum triflate. Product Category: Organic Aluminium. Appearance: Powder. CAS No. 74974-61-1. Molecular formula: C3AlF9O9S3. Mole weight: 474.2. Purity: 0.99. IUPACName: aluminum;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]. Product ID: ACM74974611-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arachidonoyl coenzyme A lithium salt | Arachidonoyl coenzyme A lithium salt is a substrate for the long-chain N-acylation of glycines by enzymes such as glycine N-acyltransferase-like 2 (GLYATL2) and of acytransferases such as lysophosphatidic acid acyltransferase (CGI-58/ABHD5). Arachidonoyl CoA is used as a charged membrane-impermeant analog of arachidonic acid (AA). Arachidonoyl CoA is used in the synthesis of arachidonoyl amino acids by cytochrome c. Applications: A substrate for the long-chain n-acylation of glycines by enzymes such as glyatl2. Group: Coenzymes. Synonyms: cis,cis,cis,cis-5,8,11,14-Eicosatetraenoyl coenzyme A lithium salt. CAS No. 188174-63-2. Purity: ≥85%. Mole weight: 1059.92. Appearance: Powder. Form: Solid. cis,cis,cis,cis-5,8,11,14-Eicosatetraenoyl coenzyme A lithium salt; Arachidonoyl coenzyme A lithium salt; 188174-63-2. Cat No: COEC-030. |  |
| aspartoacylase | Aspartoacylase (EC 3.5.1.15, aminoacylase II, N-acetylaspartate amidohydrolase, acetyl-aspartic deaminase, acylase II, ASPA) is a hydrolase enzyme responsible for catalyzing the deacylation of N-acetyl-l-aspartate (N-acetylaspartate,NAA) into aspartate and acetate. It is a zinc-dependent hydrolase that promotes the deprotonation of water to use as a nucleophile in a mechanism analogous to many other zinc-dependent hydrolases. It is most commonly found in the brain, where it controls the levels of N-actetyl-l-aspartate. Group: Enzymes. Synonyms: aminoacylase II; N-acetylaspartate amidohydrolase; acetyl-aspartic deaminase; acylase II. Enzyme Commission Number: EC 3.5.1.15. CAS No. 9031-86-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4404; aspartoacylase; EC 3.5.1.15; 9031-86-1; aminoacylase II; N-acetylaspartate amidohydrolase; acetyl-aspartic deaminase; acylase II. Cat No: EXWM-4404. | |
| Benzoic acid pentafluorophenyl ester | Benzoic acid pentafluorophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorophenyl Benzoate. Product Category: Acylation Reagents. CAS No. 1548-84-1. Molecular formula: C13H5F5O2. Mole weight: 288.17. Purity: 0.98. Product ID: ACM1548841-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid (trifluoromethanesulfonic acid)anhydride | Benzoic acid (trifluoromethanesulfonic acid)anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoyl Triflate. Product Category: Acylation Reagents. CAS No. 36967-85-8. Molecular formula: C8H5F3O4S. Mole weight: 254.18. Purity: 0.98. Product ID: ACM36967858. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzoyl Trifluoromethanesulfonate. | |
| Benzoic Anhydride | Benzoic Anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl anhydride. Product Category: Acylation Reagents. CAS No. 93-97-0. Molecular formula: C14H10O3. Mole weight: 226.23. Purity: 0.95. Density: 1.199g/mL at 25°C(lit.). Product ID: ACM93970. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (dibenzylideneacetone)palladium (0) | Bis (dibenzylideneacetone)palladium (0). Uses: Palladium-catalyzed acylation of unsaturated halides by anions of enol ethers. asymmmetric allylation reactions. intramolecular reactions with alkenes. carbonylation reactions. cross coupling reactions. Group: Salt. Alternative Names: CB-706; MFCD00051942; Bis (dibenzylideneacetone)palladium (0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 575.016g/mol. Mole weight: C34H28O2Pd. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. InChI=1S/2C17H14O. Pd/c2*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h2*1-14H; /b2*13-11+, 14-12+;. UKSZBOKPHAQOMP-SVLSSHOZSA-N. | |
| Bistrifluoroacetamide | Bistrifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BTFA. Product Category: Acylation Reagents. CAS No. 407-24-9. Molecular formula: C4HF6NO2. Mole weight: 209.05. Purity: 0.98. Product ID: ACM407249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-Trifluoro-N-(trifluoroacetyl)acetamide. | |
| CCA tRNA nucleotidyltransferase | The acylation of all tRNAs with an amino acid occurs at the terminal ribose of a 3' CCA sequence. The CCA sequence is added to the tRNA precursor by stepwise nucleotide addition performed by a single enzyme that is ubiquitous in all living organisms. Although the enzyme has the option of releasing the product after each addition, it prefers to stay bound to the product and proceed with the next addition. Group: Enzymes. Synonyms: CCA-adding enzyme; tRNA adenylyltransferase; tRNA cytidylyltransferase; tRNA CCA-pyrophosphorylase; tRNA-nucleotidyltransferase; transfer-RNA nucleotidyltransferase; transfer ribonucleic acid nucleotidyl transferase; C. Enzyme Commission Number: EC 2.7.7.72. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3284; CCA tRNA nucleotidyltransferase; EC 2.7.7.72; CCA-adding enzyme; tRNA adenylyltransferase; tRNA cytidylyltransferase; tRNA CCA-pyrophosphorylase; tRNA-nucleotidyltransferase; transfer-RNA nucleotidyltransferase; transfer ribonucleic acid nucleotidyl transferase; CTP(ATP):tRNA nucleotidyltransferase; transfer ribonucleate adenylyltransferase; transfer ribonucleate adenyltransferase; transfer RNA adenylyltransferase; transfer ribonucleate nucleotidyltransferase; ATP (CTP):tRNA nucleotidyltransferase; ribonucleic cytidylic cytidylic | |
| Cerulenin (2,3-Epoxy-4-oxo-7,10-dodecadienamide) | Antibiotic. Fatty acid synthase (FAS) inhibitor, reported to bind in equimolar ratio to B-keto-acyl- ACP synthase, thus inhibiting protein acylation. Produces metabolic effects similar to effects of leptin, but through mechanisms that are independent of, or down-stream from, both leptin and melanocortin receptors. Apoptosis inducer. Inhibitor of bacterial fatty acid synthesis (inhibits FabH, FabB and FabF condensation enzymes). Group: Biochemicals. Grades: Highly Purified. CAS No. 17397-89-6. Pack Sizes: 5mg. Molecular Formula:C12H17NO3 MOLECULAR WEIGHT: 223.3. US Biological Life Sciences. | Worldwide |
| Chloramphenicol succinate | Prepared by acylation of chloramphenicol with succinic anhydride to provide a water soluble pro-drug; represents an alternative prodrug strategy for chloramphenicol that has found a niche in surface antibiotic treatment in surgery; acts as a prodrug, forming chloramphenicol in the presence of succinate dehydrogenase. Synonyms: Kemicetine. Grades: >99% by HPLC. CAS No. 3544-94-3. Molecular formula: C15H16Cl2N2O8. Mole weight: 423.20. | |
| Chlorotrityl Polystyrene, Type1 | Chlorotrityl Polystyrene, Type1. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. | |
| Chlorotrityl Polystyrene, Type2 | Chlorotrityl Polystyrene, Type2. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. | |
| Chlorotrityl Polystyrene, Type3 | Chlorotrityl Polystyrene, Type3. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. | |
| Dimethyl-pyridin-4-yl-amine (DMAP) | Dimethyl-pyridin-4-yl-amine is a highly efficient catalyst for acylation reactions. Uses: A highly efficient catalyst for acylation reactions. Synonyms: 4-(dimethylamino)-pyridin; 4-Dimethylaminepyridine; gamma-(Dimethylamino)pyridine; N,N-Dimethyl-4-aminopyridine; n,n-dimethyl-4-pyridinamin; p-Dimethylaminopyridine; Pyridine, 4-(dimethylamino)-; AURORA KA-6495; DMAP; 4-dimethylaminopyridine; 4-DMAP; γ-(Dimethylamino)pyridine; USP Valacyclovir Related Compound G; Valaciclovir EP Impurity G; Valacyclovir USP Related Compound G. Grades: 98%. CAS No. 1122-58-3. Molecular formula: C7H10N2. Mole weight: 122.17. | |
| Diphenyl ether | Diphenyl ether is the organic compound with the formula O(C6H5)2. The molecule is subject to reactions typical of other phenyl rings, including hydroxylation, nitration, halogenation, sulfonation, and Friedel-Crafts alkylation or acylation. This simple diaryl ether enjoys a variety of niche applications. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl oxide. Product Category: Ethers. Appearance: Clear pale yellowish liquid after melting. CAS No. 101-84-8. Molecular formula: C12H10O. Mole weight: 170.21. Purity: 98%+. IUPACName: Phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2. Density: 1.073 g/mL at 25 °C(lit.). ECNumber: 202-981-2. Product ID: ACM101848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(Dmb)Gly-OH | Fmoc-(Dmb)Gly-OH is an excellent reagent for enhancing synthetic efficiency of glycine-containing peptides by Fmoc SPPS.Like the analogous Hmb derivative Fmoc-(FmocHmb)Gly-OH, the use of this derivative prevents aggregation during chain assemby, thereby leading to faster and more predictable acylation and deprotection reactions. Furthermore, it can prevent aspartimide formation when used to introduce a Gly immediately before an Asp residue and help promote cyclization of Gly-containing peptides. The analogous (Tmob)Gly derivative has been used by Bayer and colleagues to prepare a 64-residue transmembrane peptide in remarkable purity. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-(Dmb)Gly-OH, N-α-Fmoc-N-α-(2, 4-dimethoxybenzyl)-glycine. Product Category: Amino Acids. CAS No. 166881-42-1. Mole weight: 447.48. Product ID: ACM166881421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Immobilized Lipase B from Candida antarctica, Recombinant | Recombinant Lipase B from Candida antarctica (CALB) is produced by submerged fermentation with genetically modified Pichia pastoris. CALB can be used in the water phase or organic phase catalytic esterification, esterolysis, transesterification, ring opening polyester synthesis, aminolysis, hydrolysis of amides, acylation of amines and addition reaction. CALB is with high chiral selectivity and position selectivity, so it can be widely used in oil processing, food, medicine, cosmetic and other chemical industries.CALB is immobilized by physical adsorption on the highly hydrophobic resin that is a macroporous, styrene/methacrylate polymer. Applications: Immobilized calb is suitable for applications in organic solvents and solvent-free systems, and can be recycled and reused for much times in suitable conditions. Group: Enzymes. Synonyms: Lipase B; Immobilized Lipase B; Immobilized CALB; CALB; Immobilized Lipase; Immobilized; Lipase. Lipase. Source: Pichia pastoris. Species: Candida antarctica. Lipase B; Immobilized Lipase B; Immobilized CALB; CALB; Immobilized Lipase; Immobilized; Lipase. Cat No: NATE-1897. | |
| indoleacetylglucose-inositol O-acyltransferase | The position of acylation is indeterminate because of the ease of acyl transfer between hydroxy groups. Group: Enzymes. Synonyms: indole-3-acetyl-β-1-D-glucoside:myo-inositol indoleacetyltransferase; 1-O-(indol-3-ylacetyl)-β-D-glucose:myo-inositol indole-3-ylacetyltransferase. Enzyme Commission Number: EC 2.3.1.72. CAS No. 74082-57-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2252; indoleacetylglucose-inositol O-acyltransferase; EC 2.3.1.72; 74082-57-8; indole-3-acetyl-β-1-D-glucoside:myo-inositol indoleacetyltransferase; 1-O-(indol-3-ylacetyl)-β-D-glucose:myo-inositol indole-3-ylacetyltransferase. Cat No: EXWM-2252. | |
| indolylacetylinositol arabinosyltransferase | The position of acylation is indeterminate because of the ease of acyl transfer between hydroxy groups. For a diagram showing the biosynthesis of UDP-L-arabinose, click here. Group: Enzymes. Synonyms: arabinosylindolylacetylinositol synthase; UDP-L-arabinose:indol-3-ylacetyl-myo-inositol L-arabinosyltransferase; UDP-L-arabinose:(indol-3-yl)acetyl-myo-inositol L-arabinosyltransferase. Enzyme Commission Number: EC 2.4.2.34. CAS No. 84720-96-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2662; indolylacetylinositol arabinosyltransferase; EC 2.4.2.34; 84720-96-7; arabinosylindolylacetylinositol synthase; UDP-L-arabinose:indol-3-ylacetyl-myo-inositol L-arabinosyltransferase; UDP-L-arabinose:(indol-3-yl)acetyl-myo-inositol L-arabinosyltransferase. Cat No: EXWM-2662. | |
| LacK free acid | LacK (free acid) is a lysine derivative used in lactate acylation studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1227379-69-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W883690. | |
| Lipase A from Candida Antarctica, Recombinant | Lipase A from Candida Antarctica catalyzes hydrolysis of tertiary alcohols to form glycerol and fatty acids and shows selectivity for the N-acylation of β-amino esters. Group: Enzymes. Synonyms: EC 3.1.1.3; lipase; triglyceride lipase; tributyrase; butyrinase; glycerol ester hydrolase; tributyrinase; Tween hydrolase; steapsin; triacetinase; tributyrin esterase; Tweenase; amno N-AP; Takedo 1969-4-9; Meito . Enzyme Commission Number: EC 3.1.1.3. CAS No. 9001-62-1. Lipase. Activity: ~2 units/mg. Storage: 2-8°C. Form: powder; beige. Source: Aspergillus oryzae. Species: Candida Antarctica. EC 3.1.1.3; lipase; triglyceride lipase; tributyrase; butyrinase; glycerol ester hydrolase; tributyrinase; Tween hydrolase; steapsin; triacetinase; tributyrin esterase; Tweenase; amno N-AP; Takedo 1969-4-9; Meito MY 30; Tweenesterase; GA 56; capalase L; triglyceride hydrolase; triolein hydrolase; tween-hydrolyzing esterase; amano CE; cacordase; triglyceridase; triacylglycerol ester hydrolase; amano P; amano AP; PPL; glycerol-ester hydrolase; GEH; meito Sangyo OF lipase; hepatic lipase; lipazin; post-heparin plasma protamine-resistant lipase; salt-resistant post-heparin lipase; heparin releasable hepatic lipase; amano CES; amano B; tributyrase; triglyceride lipase; liver lipase; hepatic monoacylglycerol acyltransferase; 9001-62-1. Cat No: NATE-0397. | |
| Lysophosphatidylethanolamines, egg | Lysophosphatidylethanolamine (LPE) is a naturally-occurring lysophospholipid that can be generated via deacylation of phosphatidylethanolamine by phospholipase A2 (PLA2). It increases the phosphorylation of ERK1/2 in PC12 cells, an effect that can be blocked by the MEK inhibitors U-0126 (HY-12031A) and PD 98059 (HY-12028) and the EGFR inhibitor AG-1478 (HY-13524).1 LPE also increases neurite outgrowth and expression of neurofilament M in PC12 cells. LPE inhibits the activity of phospholipase D (PLD) partially purified from cabbage.3 This product contains lysophosphatidylethanolamine molecular species with variable fatty acyl chain lengths at the sn-1 position and a hydroxy group at the sn-2 position. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lyso-PE (egg); LPE (egg); L-α-lysophosphatidylethanolamine. CAS No. 97281-40-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-156041. | |
| N-Acetoxysuccinimide | N-Acetoxysuccinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Succinimidyl Acetate. Product Category: Acylation Reagents. CAS No. 14464-29-0. Molecular formula: C6H7NO4. Mole weight: 157.12. Purity: 0.98. Product ID: ACM14464290. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Acetoxy)pyrrolidine-2,5-dione. | |
| NAI-N3 | NAI-N3 is a novel RNA acylation reagent that enables RNA purification. Synonyms: [2-(azidomethyl)pyridin-3-yl]-imidazol-1-ylmethanone. CAS No. 1612756-29-2. Molecular formula: C10H8N6O. Mole weight: 228.21. | |
| NAI-N3 | NAI-N3 is a probe for icSHAPE (in vivo click selective 2'-hydroxyl acylation and profiling experiment). It acylates the 2'-OH in ssRNA and enables RNA structure profiling in vivo and ex vivo for all four bases. NAI-N3 can be used for site-specific RNA acylation using the RAIL (RNA Acylation at Induced Loops) method or in Apta-Seq to discover new aptamers in selected pools. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAI-N3; NAIN3; NAI N3. Product Category: Others. Appearance: Solid powder. CAS No. 1612756-29-2. Molecular formula: C10H8N6O. Mole weight: 228.22. Purity: >98%. IUPACName: (2-(azidomethyl)pyridin-3-yl)(1H-imidazol-1-yl)methanone. Canonical SMILES: [N-]=[N+]=NCC1=C(C=CC=N1)C(N2C=CN=C2)=O. Product ID: ACM1612756292. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nai Nabhannu La 5. | |
| Native Pseudomonas sp. Sphingolipid ceramide N-deacylase | Sphingolipid ceramide N-deacylase (SCDase) is derived from Pseudomonas and hydrolyzes the N-acyl linkage between fatty acids and sphingosine bases in ceramides of various sphingolipids. The enzyme also catalyzes the reverse reaction and possesses transacylation activity. SCDase acts on various acidic and neutral glycosphingolipids and sphingomyelin; however, it exhibits low activity with ceramides. Applications: Hydrolysis of n-acyl linkages between fatty acids and sphingosine bases sphingolipid hydrolysis. Group: Enzymes. Synonyms: SCDase; Sphingolipid ceramide N-deacylase. SCDase. Storage: Store at -20°C until use. Store reconstituted solution in aliquots at -20°C. Avoid freeze-thaw. Form: Solution in 50 mM sodium acetate (pH 6.0) containing 0.1% Lubrol PX. Source: Pseudomonas sp. Species: Pseudomonas sp. SCDase; Sphingolipid ceramide N-deacylase. Cat No: NATE-0896. | |
| N-Heptafluorobutyrylimidazole | N-Heptafluorobutyrylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Perfluorobutyryl)imidazole, NSC 151966. Product Category: Acylation Reagents. Appearance: clear, colorless liquid. CAS No. 32477-35-3. Molecular formula: C7H3F7N2O. Mole weight: 264.1. Purity: 0.97. IUPACName: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one. Canonical SMILES: C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.49. ECNumber: 251-063-8. Product ID: ACM32477353. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole. | |
| N-Methyl-bis(trifluoroacetamide) | N-Methyl-bis(trifluoroacetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MBTFA (N-methyl-bis(trifluoroacetamide)or BTFA (bis(TFA)), MBTFA. Product Category: Acylation Reagents. CAS No. 685-27-8. Molecular formula: C5H3F6NO2. Mole weight: 223.07. Purity: 0.97. Product ID: ACM685278. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diacetyl-O-methylhydroxylamine | N,N-Diacetyl-O-methylhydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-N-methoxyacetamide, N-Methoxydiacetamide. Product Category: Acylation Reagents. CAS No. 128459-09-6. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 0.95. Density: 1.12 g/mL at 20 °C (lit.). Product ID: ACM128459096-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethylsphingosine ((2S,3R,4E)-2-(Dimethylamino)-4-octadecene-1,3-diol) | Competitive sphingosine kinase (SphK) inhibitor. Exhibits inhibitory activity in platelets and in cytosolic extracts from U937, Swiss 3T3 and PC12 cells. Selectively inhibits sphingosine phosphorylation; does not inhibit N-acylation, and displays no inhibitory effect on protein kinase C at concentrations that inhibit SphK. Increases the release of IL-1beta and MCP-1 in cultured astrocytes; thought to mediate mechanical allodynia via this mechanism. Group: Biochemicals. Grades: Highly Purified. CAS No. 119567-63-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pentafluorophenyl acetate | Pentafluorophenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid pentafluorophenyl ester. Product Category: Acylation Reagents. CAS No. 19220-93-0. Molecular formula: C8H3F5O2. Mole weight: 226.1. Purity: 0.97. Product ID: ACM19220930-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluorophenyl acetate. | |
| Pentafluorophenyl trifluoroacetate | Pentafluorophenyl trifluoroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroacetic acid pentafluorophenyl ester. Product Category: Acylation Reagents. CAS No. 14533-84-7. Molecular formula: C8F8O2. Mole weight: 280.07. Purity: 0.98. Product ID: ACM14533847. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-1-(4-Chlorophenyl)ethylamine | 1-(4-Chlorophenyl)ethylamine is a chiral amine that may be used in the preparation of N-phenylacetyl-(R)-1-(4-chlorophenyl)ethylamine via enantioselective acylation in aqueous medium and in the presence of penicillin acylase from Alcaligenes faecalis. Uses: (r)-(+)-1-(4-chlorophenyl)ethylamine, is used as an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. it is used as a chiral reagent. Additional or Alternative Names: (1R)-1-(4-Chlorophenyl)ethanamine Benzenemethanamine, 4-chloro-α-methyl-, (αR)- Benzenemethanamine, 4-chloro-α-methyl- 1-(4-Chlorophenyl)ethanamine. Product Category: Solvents. CAS No. 27298-99-3. Molecular formula: C8H10ClN. Mole weight: 155.63. IUPACName: 1-(4-chlorophenyl)ethan-1-amine. Canonical SMILES: CC(N)C1=CC=C(Cl)C=C1. Density: 1.1±0.1 g/cm3. Product ID: ACM27298993. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-1-(4-chlorophenyl)ethan-1-amine. | |
| RU-SKI 43 hydrochloride | RU-SKI 43 is a potent and selective inhibitor of Hedgehog acyltransferase (HHAT). It blocks palmitoylation of Shh without affecting palmitoylation of H-Ras or Fyn, myristoylation of c-Src, or acylation of Wnt3a. Synonyms: 2-(2-methylbutylamino)-1-[4-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone hydrochloride. Grades: ≥98%. CAS No. 1782573-67-4. Molecular formula: C22H30N2O2S·HCl. Mole weight: 423. | |
| S-Ethyl trifluorothioacetate | S-Ethyl trifluorothioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Ethyl trifluorothioacetate, Ethyl trifluorothiolacetate, Ethylthiol trifluoroacetate, Trifluoroacetonylmercaptoethanol, S-Ethyl trifluoroethanethioate, 177474_ALDRICH, 91876_FLUKA, Acetic acid, trifluorothio-, S-ethyl ester, MolPort-001-773-603, Ethanethioic acid, trifluoro-, S-ethyl ester, S-ETHYLTHIOTRIFLUORO-ACETATE, CID67844, NSC88936, EINECS 206-852-1, NSC 88936, PC3289, ZINC01569573, Trifluorothioacetic acid S-ethyl ester, AI3-52656, T0872. Product Category: Acylation Reagents. Appearance: clear colorless to slightly yellow liquid. CAS No. 383-64-2. Molecular formula: C4H5F3OS. Mole weight: 158.14. Purity: 0.97. IUPACName: S-ethyl 2,2,2-trifluoroethanethioate. Canonical SMILES: CCSC(=O)C(F)(F)F. Density: 1.234 g/mL at 25ºC(lit.). ECNumber: 206-852-1. Product ID: ACM383642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trichloroacetic anhydride | Trichloroacetic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERCHLOROACETIC ANHYDRIDE;TCAA;trichloro-aceticacianhydride;TRICHLOROACETIC ACID ANHYDRIDE;TRICHLOROACETIC ANHYDRIDE;Trichloroacetic acid anhydride (TCAA);TRICHLOROACETIC ANHYDRIDE, TECH., 95%;TrichloroaceticAnhydride97%. Product Category: Acylation Reagents. CAS No. 4124-31-6. Molecular formula: C4Cl6O3. Mole weight: 308.76. Purity: 0.95. Density: 1.69 g/mL at 25 °C (lit.). Product ID: ACM4124316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trifluoromethanesulfonic acid silver | Trifluoromethanesulfonic acid (Triflic acid) silver, a perfluoroalkanesulfonic acid, is one of the superior catalysts for C- or O-acylation [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Triflic acid silver; Perfluoromethanesulfonic acid silver; Fluorad FC 24 silver. CAS No. 2923-28-6. Pack Sizes: 10 g; 25 g. Product ID: HY-W020983. | |
| Trimethylacetic anhydride | Trimethylacetic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylpropionic anhydride, Pivalic anhydride. Product Category: Acylation Reagents. CAS No. 1538-75-6. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.97. Density: 0.918 g/mL at 25 °C (lit.). Product ID: ACM1538756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-tert-butylphosphonium tetrafluoroborate | Tri-tert-butylphosphonium tetrafluoroborate. Uses: Air-stable, non-pyrophoric precursor of the tri-t-butylphosphine ligand which is used in a variety of catalytic processes. ligand for suzuki cross-couplings. ligand for heck reactions. ligand for stille cross-couplings. ligand for α-arylation and vinylation of arylmandelic acid derivatives. ligand for direct arylation of hetercycles synthesis of benzocyclobutenes by c-h activation. cross-coupling of grignard reagents and aryl bromides. palladium catalyzed annulation of haloanilines. palladium-catalyzed acylation. palladium catalyzed carbonylative heck reaction. palladium-catalyzed aminosulfonylation. palladium-catalyzed intramolecular c-o bond formation. ruthenium-catalyzed cross-coupling of aldehydes with arylboronic acid. Additional or Alternative Names: Fluoroboric Acid Tri-Tert-Butylphosphine Adduct. Product Category: Borate. Appearance: Solid. CAS No. 131274-22-1. Molecular formula: C12H28BF4P. Mole weight: 290.13. Purity: 0.98. IUPACName: tritert-butylphosphanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. Product ID: ACM131274221-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| 10-deacetylbaccatin III 10-O-acetyltransferase | The enzyme will not acylate the hydroxy group at 1β, 7β or 13α of 10-deacetyl baccatin III, or at 5α of taxa-4(20),11-dien-5α-ol. May be identical to EC 2.3.1.163, 10-hydroxytaxane O-acetyltransferase. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.167. CAS No. 220946-63-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2107; 10-deacetylbaccatin III 10-O-acetyltransferase; EC 2.3.1.167; 220946-63-4. Cat No: EXWM-2107. | |
| 10-deoxymethynolide synthase | The product, 10-deoxymethynolide, contains a 12-membered ring and is an intermediate in the biosynthesis of methymycin in the bacterium Streptomyces venezuelae. The enzyme also produces narbonolide (see EC 2.3.1.240, narbonolide synthase). The enzyme has 29 active sites arranged in four polypeptides (pikAI - pikAIV) with a loading domain, six extension modules and a terminal thioesterase domain. Each extension module contains a ketosynthase (KS), keto reductase (KR), an acyltransferase (AT) and an acyl-carrier protein (ACP). Not all active sites are used in the biosynthesis. Group: Enzymes. Synonyms: pikromycin PKS. Enzyme Commission Number: EC 2.3.1.239. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2187; 10-deoxymethynolide synthase; EC 2.3.1.239; pikromycin PKS. Cat No: EXWM-2187. | |
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonyldi(1,2,4-triazole) | It is used in epoxidation reactions in organic synthesis. It is useful in preparing acyl triazolides from carboxylic acids. Synonyms: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grades: ≥ 98% (Titration). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.13. | |
| 1,1-Cyclohexanediacetic Anhydride | 1,1-Cyclohexanediacetic Anhydride is a building block used as a reagent in the synthesis of N-acylanthranilic acid derivatives as plasminogen activator inhibitor-1 inhibitors with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010-26-0. Pack Sizes: 1g, 5 g. Molecular Formula: C10H14O3, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy Myristic Acid | A possible fatty acyl pheromone precursors in Spodoptera littoralis. Group: Biochemicals. Alternative Names: 11-Hydroxytetradecanoic Acid. Grades: Highly Purified. CAS No. 2034-56-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (11Z)-hexadec-11-enoyl-CoA conjugase | The enzyme, characterized from the silk moth Bombyx mori, catalyses a step in the pathway for the biosynthesis of bombykol, a sex pheromone produced by the moth. The enzyme converts a single cis double bond at position 11 of (11Z)-hexadec-11-enoyl-CoA into conjugated 10 trans and 12 cis double bonds. Prior to catalysing this reaction, the enzyme catalyses the introduction of the cis bond in position 11 (cf. EC 1.14.19.5, acyl-CoA 11-desaturase). Group: Enzymes. Synonyms: Bmpgdesat1 (gene name). Enzyme Commission Number: EC 1.14.19.15. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0977; (11Z)-hexadec-11-enoyl-CoA conjugase; EC 1.14.19.15; Bmpgdesat1 (gene name). Cat No: EXWM-0977. | |
| 1,2,3,4-Tetrahydro-2-naphthoic Acid | 1,2,3,4-Tetrahydro-2-naphthoic Acid is used as a reagent in organic synthesis of several compounds including that of N-acyl-5-methyl-3(2H)-isoxazolone derivatives which show high potential as fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 53440-12-3. Pack Sizes: 100mg, 1g. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
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