A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2-Furoylacetonitrile 98+% (HPLC) | 2-Furoylacetonitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| 2-furoyl-CoA dehydrogenase | A copper protein. The oxygen atom of the -OH produced is derived from water, not O2; the actual oxidative step is probably dehydrogenation of a hydrated form -CHOH-CH2- to -C(OH)=CH-, which tautomerizes non-enzymically to -CO-CH2-, giving (5-oxo-4,5-dihydro-2-furoyl)-CoA. Methylene blue, nitro blue, tetrazolium and a membrane fraction from Pseudomonas putida can act as acceptors. Group: Enzymes. Synonyms: furoyl-CoA hydroxylase; 2-furoyl coenzyme A hydroxylase; 2-furoyl coenzyme A dehydrogenase; 2-furoyl-CoA:(acceptor) 5-oxidoreductase (hydroxylating). Enzyme Commission Number: EC 1.3.99.8. CAS No. 9068-18-2. 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-1441; 2-furoyl-CoA dehydrogenase; EC 1.3.99.8; 9068-18-2; furoyl-CoA hydroxylase; 2-furoyl coenzyme A hydroxylase; 2-furoyl coenzyme A dehydrogenase; 2-furoyl-CoA:(acceptor) 5-oxidoreductase (hydroxylating). Cat No: EXWM-1441. |  |
| 2-Furoylglycine | 2-Furoylglycine, a urinary metabolite in human, is a putative biomarker for coffee consumption [1]. Uses: Scientific research. Group: Natural products. CAS No. 5657-19-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113340. |  |
| 2-Furoylglycine | 2-Furoylglycine is an intermediate used to prepare non-nucleoside inhibitors of HCV NS5b RNA polymerase. It is also used in the synthesis of benzimidazolyl azabicyclooctyl ethyl piperidines as Ccr5 antagonists for the treatment of HIV infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 5657-19-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H7NO4. US Biological Life Sciences. | Worldwide |
| 2-Furoylglycine-d3 | 2-Furoylglycine-d3 is the isotope labelled analog of 2-Furoylglycine (F865225); an intermediate used to prepare non-nucleoside inhibitors of HCV NS5b RNA polymerase. It is also used in the synthesis of benzimidazolyl azabicyclooctyl ethyl piperidines as Ccr5 antagonists for the treatment of HIV infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C7H4D3NO4. US Biological Life Sciences. | Worldwide |
| 2-?Furoyl-?LIGRLO-?amide | 2-?Furoyl-?LIGRLO-?amide is a selective protease-activated receptor 2 (PAR2) agonist. It also increases intracellular calcium in KNRK cells. 2-?Furoyl-?LIGRLO-?amide can be modified with fluorophores for binding and visualization applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 729589-58-6. Pack Sizes: 1mg. Molecular Formula: C36H63N11O8, Molecular Weight: 777.95. US Biological Life Sciences. | Worldwide |
| 2-Furoyl-LIGRLO-amide | Potent and selective PAR2 receptor agonist (pD2 = 7.0). Causes a dose-dependent relaxation of murine femoral arteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 729589-58-6. Pack Sizes: 1mg. Molecular Formula: C36H63N11O8, Molecular Weight: 777.96. US Biological Life Sciences. | Worldwide |
| 2-Furoyl-LIGRLO-amide | 2-Furoyl-LIGRLO-amide is a potent and selective proteinase-activated receptor 2 (PAR2) agonist with a pD 2 value of 7.0 [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 729589-58-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1314. | |
| 2-Furoyl-LIGRLO-amide | 2-Furoyl-LIGRLO-amide is a potent and selective PAR2 receptor agonist (pD2 = 7.0). It causes a dose-dependent relaxation of murine femoral arteries. Synonyms: fur-2-oyl-Leu-Ile-Gly-Arg-Leu-Orn-NH2; 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2. Grade: >95%. CAS No. 729589-58-6. Molecular formula: C36H63N11O8. Mole weight: 777.96. |  |
| 2-Furoyl-LIGRLO-amide TFA | 2-Furoyl-LIGRLO-amide TFA is a peptide that acts as a proteinase-activated receptor-2 (PAR2) agonist, and contains a furoyl group addition at its N-terminal. Synonyms: N-fur-2-oyl-L-leucyl-L-isoleucyl-glycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetic acid; L-Ornithinamide, N-(2-furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-, trifluoroacetate (1:1); N-(2-Furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetate. Grade: ≥95%. CAS No. 2468029-34-5. Molecular formula: C38H64F3N11O10. Mole weight: 891.98. | |
| 2-Furoyl-LIGRLO amide trifluoroacetate salt | 2-Furoyl-LIGRLO amide is a potent and selective agonist of the proteinase-activated receptor, PAR2 (pD2 = 7.0). Grade: ≥95%. Molecular formula: C36H63N11O8·xCF3COOH. Mole weight: 777.9. | |
| 2-Furoyl-LIGRLO-amide trifluoroacetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2-Furyl hydroxymethyl ketone | 2-Furyl hydroxymethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furyl hydroxymethyl ketone, Ethanone, 1-(2-furanyl)-2-hydroxy-, MolPort-001-787-127, CID519466, 17678-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 17678-19-2. Molecular formula: C6H6O3. Mole weight: 126.110040 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)-2-hydroxyethanone. Product ID: ACM17678192. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Furylmethanol | Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. Product ID: furan-2-ylmethanol. Molecular formula: 98.1g/mol. Mole weight: C5H6O2;C5H6O2. C1=COC(=C1)CO. InChI=1S / C5H6O2 / c6-4-5-2-1-3-7-5 / h1-3, 6H, 4H2. XPFVYQJUAUNWIW-UHFFFAOYSA-N. |  |
| 2-Furyl methyl ketone | 2-Furyl methyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetylfuran. Product Category: Furans. CAS No. 1192-62-7. Molecular formula: C6H6O2. Mole weight: 110.11. Purity: 0.99. Density: 1.098 g/mL at 25 °C(lit.). Product ID: ACM1192627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Geranyl-4-(2-methylpropanoyl)phloroglucinol | 2-Geranyl-4-isobutyrylphloroglucinol is a natural phenol compound found in several plants. Synonyms: 2-Geranyl-4-isobutyrylphloroglucinol; 1-[3-geranyl-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one; 3-Geranyl-1-(2'-methylpropanoyl)phloroglucinol. Grade: 98%. CAS No. 72008-03-8. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| 2-glcnac fat | 2-glcnac fat. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100-78-7. Molecular formula: C5H10O4. Mole weight: 134.13. Catalog: APB100787. | |
| 2-glutathionyl-2-methylbut-3-en-1-ol dehydrogenase | The enzyme, characterized from the bacterium Rhodococcus sp. AD45, is involved in isoprene degradation. Group: Enzymes. Synonyms: isoH (gene name); 4-hydroxy-3-glutathionyl-3-methylbut-1-ene dehydrogenase. Enzyme Commission Number: EC 1.1.1.398. 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-0318; 2-glutathionyl-2-methylbut-3-en-1-ol dehydrogenase; EC 1.1.1.398; isoH (gene name); 4-hydroxy-3-glutathionyl-3-methylbut-1-ene dehydrogenase. Cat No: EXWM-0318. | |
| 2-Glycidyloxybenzonitrile | 2-Glycidyloxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-Epoxypropanoxy)benzonitrile;2-GLYCIDYLOXYBENZONITRILE;2-OXIRANYLMETHOXY-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 38465-16-6. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 0.96. IUPACName: 2-(oxiran-2-ylmethoxy)benzonitrile. Canonical SMILES: C1C(O1)COC2=CC=CC=C2C#N. Density: 1.219g/cm³. ECNumber: 609-555-9. Product ID: ACM38465166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-GMP | 2'-GMP is a metabolite of guanosine-2',3'-cyclic monophosphate. Synonyms: Guanosine- 2'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 130-50-7. Molecular formula: C10H14N5O8P (free acid). Mole weight: 363.2 (free acid). | |
| 2-Guanidinoethyl 2-Guanidinoethane thiosulfonate, Dihydrobromide | A water soluble sulfhydryl active agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- [ [ (Guanidino) (imino) methyl] sulfanyl] ethanesulfonic Acid | 2- [ [ (Guanidino) (imino) methyl] sulfanyl] ethanesulfonic Acid is an impurity of Mesna. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-[[(Guanidino)(imino)methyl]sulfanyl]ethanesulfonic Acid | 2-[[(Guanidino)(imino)methyl]sulfanyl]ethanesulfonic Acid is an impurity of Mesna. Grade: > 95%. CAS No. 1391053-66-9. Molecular formula: C4H10N4O3S2. Mole weight: 226.28. | |
| 2H-1,2,3 Triazole-2-acetic acid | 2H-1,2,3 Triazole-2-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,2,3 TRIAZOLE-2-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 4320-91-6. Molecular formula: C4H5N3O2. Mole weight: 127.1. Purity: 0.96. IUPACName: 2-(triazol-2-yl)acetic acid. Canonical SMILES: C1=NN(N=C1)CC(=O)O. Density: 1.532g/cm³. Product ID: ACM4320916. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2H-1,2,3-triazol-2-yl)acetic acid. | |
| 2H-1,2,3-Triazole-4-carboxylicacid,5-methyl-2-phenyl-,hydrazide | 2H-1,2,3-Triazole-4-carboxylicacid,5-methyl-2-phenyl-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 37\06-89;5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOLE-4-CARBOHYDRAZIDE;4-METHYL-2-PHENYL-1,2,3-TRIAZOLE-5-CARBOXYLIC ACIDHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-03-2. Molecular formula: C10H11N5O. Mole weight: 217.23. Purity: 0.96. IUPACName: 5-methyl-2-phenyltriazole-4-carbohydrazide. Canonical SMILES: CC1=NN(N=C1C(=O)NN)C2=CC=CC=C2. Density: 1.4g/cm³. Product ID: ACM175135032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-,hydrochloride(9ci) | 2H-1,24:12,15-Dietheno-6,10-metheno-16H-pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-,hydrochloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXYACANTHINE HYDROCHLORIDE;Oxyacanthan-12'-ol, 6,6',7-trimethoxy-2,2'-dimethyl-, hydrochloride;OxyacanthineHCl;OXYACANTHINE HYDROCHLORIDE(RG);OXYACANTHINE HYDROCHLORIDE TETRAHYDRATE;OXYACANTHINE DIHYDROCHLORIDE TETRAHYDRATE;6,6',7-Trimethoxy-2,2'-dimethy. Product Category: Heterocyclic Organic Compound. CAS No. 15352-74-6. Molecular formula: C37H40N2O6.xClH. Mole weight: 645.18. Density: g/cm³. Product ID: ACM15352746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-[1,2,4]Triazol-3-yl-methylamine hydrochloride | 2H-[1,2,4]Triazol-3-yl-methylamine hydrochloride. Group: Biochemicals. Alternative Names: 2H-1,2,4-Triazole-3-methaneamine hydrochloride. Grades: Highly Purified. CAS No. 58502-29-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2H-[1,2,4]Triazol-3-yl-methylamine hydrochloride ≥95% (NMR) | 2H-[1,2,4]Triazol-3-yl-methylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2H-1,2-Thiazine-2-acetic acid,alpha-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dihydro-,methyl ester,1,1-dioxide,(alphas) | 2H-1,2-Thiazine-2-acetic acid,alpha-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dihydro-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,2-THIAZINE-2-ACETIC ACID, ALPHA-[[4-(1,1-DIMETHYLETHOXY)PHENYL]METHYL]-3,6-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-29-7. Molecular formula: C18H25NO5S. Mole weight: 367.46. Product ID: ACM515130297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,3,5-Thiadiazino[3,2-a]benzimidazole(9CI) | 2H-1,3,5-Thiadiazino[3,2-a]benzimidazole(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,3,5-Thiadiazino[3,2-a]benzimidazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 75173-55-6. Molecular formula: C9H7N3S. Product ID: ACM75173556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,3-Benzodioxol-4-ylmethanamine | 2H-1,3-Benzodioxol-4-ylmethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 182634-34-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 2H-1,3-Benzoxazine-2,4(3H)-dione | 2H-1,3-Benzoxazine-2,4(3H)-dione. Group: Biochemicals. Alternative Names: Carsalam. Grades: Highly Purified. CAS No. 2037-95-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H5NO3. US Biological Life Sciences. | Worldwide |
| 2H-1,4-Benzoxazin-3(4H)-one,2,4-dimethyl-7-(1-oxododecyl)- | 2H-1,4-Benzoxazin-3(4H)-one,2,4-dimethyl-7-(1-oxododecyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4329129, 2,4-Dimethyl-7-(1-oxododecyl)-2H-1,4-benzoxazin-3(4H)-one, 2H-1,4-Benzoxazin-3(4H)-one, 2,4-dimethyl-7-(1-oxododecyl)-, AC1MIQFT, LS-41978, 7-dodecanoyl-2,4-dimethyl-1,4-benzoxazin-3-one, 135420-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 135420-27-8. Molecular formula: C22H33NO3. Mole weight: 359.5023. Purity: 0.96. IUPACName: 7-dodecanoyl-2,4-dimethyl-1,4-benzoxazin-3-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC2=C(C=C1)N(C(=O)C(O2)C)C. Density: 1.022g/cm³. Product ID: ACM135420278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,4-Benzoxazin-3(4H)-one,7-amino- | 2H-1,4-Benzoxazin-3(4H)-one,7-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_235706, ZINC03884154, SBB010445, 7-Amino-4H-benzo[1,4]oxazin-3-one, CID2764182, ASN 14465453, 26215-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 26215-14-5. Molecular formula: C8H8 N2 O2. Mole weight: 164.16. Purity: 0.96. IUPACName: 7-amino-4H-1,4-benzoxazin-3-one. Canonical SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)N. Density: 1.344g/cm³. Product ID: ACM26215145. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-AMINO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE. | |
| 2H-1,4-Benzoxazin-3-one | 2H-1,4-Benzoxazin-3-one is used to prepare benzoxazinone / benzothiazinone analogs of fluconazole with antifungal and anti-Candida activities. It is used to synthesize 1,?4-?benzoxazine derivatives with vasorelaxant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 5466-88-6. Pack Sizes: 10g, 25g. Molecular Formula: C8H7NO2, Molecular Weight: 149.15. US Biological Life Sciences. | Worldwide |
| 2H-1,4-Benzoxazine,3,4-dihydro-, hydrochloride (1:1) | 2H-1,4-Benzoxazine,3,4-dihydro-, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98491-38-4, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE, 3,4-dihydro-2H-1,4-benzoxazine hydrochloride, CTK8E1232, MolPort-019-922-428, AKOS015900901, AK122267, KB-28288, A845866, 3,4-Dihydro-2H-benzo[b][1,4]oxazine hydrochloride, I14-15661. Product Category: Heterocyclic Organic Compound. CAS No. 98491-38-4. Molecular formula: C8H9 N O. Cl H. Mole weight: 171.6241. Purity: 0.96. IUPACName: 3,4-dihydro-2H-1,4-benzoxazine;hydrochloride. Canonical SMILES: C1COC2=CC=CC=C2N1.Cl. Product ID: ACM98491384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,4-Benzoxazine-3-methanol,3,4-dihydro- | 2H-1,4-Benzoxazine-3-methanol,3,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-3-YL)-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 36884-17-0. Molecular formula: C9H11 N O2. Mole weight: 165.19. Purity: 0.96. IUPACName: 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethanol. Canonical SMILES: C1C(NC2=CC=CC=C2O1)CO. Density: 1.164 g/cm³. Product ID: ACM36884170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,4-Thiazine-3(4H)-thione,4-(1-methylethyl)-(9ci) | 2H-1,4-Thiazine-3(4H)-thione,4-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,4-Thiazine-3(4H)-thione,4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 133643-17-1. Molecular formula: C7H11NS2. Product ID: ACM133643171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-7-hydroxy-,(S)- | 2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-7-hydroxy-,(S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-7-HYDROXY-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 124356-21-4. Molecular formula: C10H10O4. Mole weight: 194.184. Product ID: ACM124356214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-carboxylic acid,6-amino-3,4-dihydro- | 2H-1-Benzopyran-2-carboxylic acid,6-amino-3,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-AMINO-3,4-DIHYDRO-;2H-1-Benzopyran-2-carboxylicacid,6-amino-3,4-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 378252-02-9. Molecular formula: C10H11NO3. Mole weight: 193.19924. Product ID: ACM378252029. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-AMINOCHROMAN-2-CARBOXYLIC ACID. | |
| 2H-1-Benzopyran-2-one,3-hydroxy- | 2H-1-Benzopyran-2-one,3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxycoumarin, 3-Hydroxy-2-benzopyrone, Spectrum_000476, SpecPlus_000860, Spectrum2_000805, Spectrum3_001267, Spectrum4_001576, Spectrum5_000232, 3-Hydroxy-chromen-2-one, 3-hydroxy-2H-chromen-2-one, COUMARIN, 3-HYDROXY-, BSPBio_002834, KBioGR_002132, KBioSS_000956, SPECTRUM211538, DivK1c_006956, SPBio_000669, 642673_ALDRICH, 3-Hydroxy-2H-1-benzopyran-2-one, NSC74691. Product Category: Heterocyclic Organic Compound. CAS No. 939-19-5. Molecular formula: C9H6 O3. Mole weight: 162.14. Purity: 0.96. IUPACName: 3-hydroxychromen-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)O. Density: 1.446 g/cm³. ECNumber: 213-355-3. Product ID: ACM939195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,4-hydroxy-3-nitro- | 2H-1-Benzopyran-2-one,4-hydroxy-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005221, 4-Hydroxy-3-nitrocoumarin, Oprea1_436551, CBDivE_000108, 438626_ALDRICH, NSC519722, 4-Hydroxy-3-nitro-chromen-2-one, AIDS130405, AIDS-130405, ZINC00057730, 4-hydroxy-3-nitro-2H-chromen-2-one, NSC 519722, BAS 01052254, ST5244898, 2H-1-benzopyran-2-one, 4-hydroxy-3-nitro-, 4-Hydroxy-3-(hydroxy(oxido)amino)-2H-chromen-2-one, 20261-31-8, InChI=1/C9H5NO5/c11-8-5-3-1-2-4-6(5)15-9(12)7(8)10(13)14/h1-4,11. Product Category: Heterocyclic Organic Compound. Appearance: yellow to tan crystalline powder. CAS No. 20261-31-8. Molecular formula: C9H5 N O5. Mole weight: 207.1397. Purity: 0.96. IUPACName: 2-hydroxy-3-nitrochromen-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O. Density: 1.63g/cm³. Product ID: ACM20261318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,5,7-dihydroxy-3-phenyl- | 2H-1-Benzopyran-2-one,5,7-dihydroxy-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIHYDROXY-3-PHENYLCOUMARIN. Product Category: Heterocyclic Organic Compound. CAS No. 6468-93-5. Molecular formula: C15H10O4. Mole weight: 254.2375. Purity: 0.96. IUPACName: 5,7-dihydroxy-3-phenylchromen-2-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3OC2=O)O)O. Density: 1.443g/cm³. Product ID: ACM6468935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,6-chloro-4-hydroxy- | 2H-1-Benzopyran-2-one,6-chloro-4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-4-hydroxycoumarin, 417343_ALDRICH, ZINC00058087, 6-chloro-4-hydroxy-2H-chromen-2-one, ST5331465, AI-204/31681024, InChI=1/C9H5ClO3/c10-5-1-2-8-6(3-5)7(11)4-9(12)13-8/h1-4,11, 19484-57-2. Product Category: Heterocyclic Organic Compound. Appearance: Slightly beige crystalline powder. CAS No. 19484-57-2. Molecular formula: C9H5 Cl O3. Mole weight: 196.59. Purity: 0.96. IUPACName: 6-chloro-2-hydroxychromen-4-one. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=CC(=O)O2)O. Density: 1.585 g/cm³. Product ID: ACM19484572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl- | 2H-1-Benzopyran-2-one, 7-(2H-naphtho(1,2-d)triazol-2-yl)-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescent brightener 236. CAS No. 3333-62-8. Molecular formula: C25H15N3O2. Mole weight: 389.4. Product ID: ACM3333628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,7-[(6-deoxy-b-L-galactopyranosyl)oxy]-4-methyl- | 2H-1-Benzopyran-2-one,7-[(6-deoxy-b-L-galactopyranosyl)oxy]-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 54322-38-2, 72601-82-2. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 72601-82-2. Molecular formula: C16H18O7. Mole weight: 322.31. Purity: 0.96. IUPACName: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one. Canonical SMILES: CC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)O)O)O. Density: 1.441 g/cm³. ECNumber: 276-730-0. Product ID: ACM72601822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,7-(a-L-arabinopyranosyloxy)-4-methyl- | 2H-1-Benzopyran-2-one,7-(a-L-arabinopyranosyloxy)-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M3167_SIGMA, M7008_SIGMA, EINECS 273-991-2, CID3085411, 4-Methylumbelliferyl alpha-L-arabinopyranoside, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 7-(alpha-L-arabinopyranosyloxy)-4-methyl-, 69414-26-2, 6734-33-4. Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER. CAS No. 69414-26-2. Molecular formula: C15H16O7. Mole weight: 308.2833. Purity: 0.96. IUPACName: 4-methyl-7-(3,4,5-trihydroxyoxan-2-yl)oxychromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O. Density: 1.514 g/cm³. ECNumber: 273-991-2. Product ID: ACM69414262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran,3,4-dihydro-2-(4-methylphenyl)-(9ci) | 2H-1-Benzopyran,3,4-dihydro-2-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran,3,4-dihydro-2-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 73110-53-9. Molecular formula: C16H16O. Product ID: ACM73110539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2S,3R)- | (-)-Catechin is a natural polyphenol found in green tea, cocoa, apples, and other fruits and vegetables. It is an antioxidant that has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. (-)-Catechin has been extensively studied in the laboratory, and its therapeutic and protective effects have been demonstrated in both animal and human studies. Uses: (-)-catechin has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. it has been used in laboratory studies to investigate its anti-inflammatory, anti-cancer, and anti-oxidant effects. it has also been studied for its potential to protect against neurological diseases, such as alzheimer's and parkinson's. Additional or Alternative Names: (-)-Catechin. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 18829-70-4. Molecular formula: C15H14O6. Mole weight: 290.27. Purity: 95+%. IUPACName: (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. Canonical SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O. Density: 1.593 g/mL. ECNumber: 242-611-7. Product ID: ACM18829704. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00135997. | |
| 2H-1-Benzopyran-3-carboxaldehyde,4-ethoxy-2-oxo-(9ci) | 2H-1-Benzopyran-3-carboxaldehyde,4-ethoxy-2-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-3-carboxaldehyde,4-ethoxy-2-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 402561-55-1. Molecular formula: C12H10O4. Product ID: ACM402561551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-3-carboxylicacid,6-bromo-8-methoxy- | 2H-1-Benzopyran-3-carboxylicacid,6-bromo-8-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-bromo-8-methoxy-2H-chromene-3-carboxylic acid, 885271-13-6, AC1Q484Q, CTK3E6766, MolPort-002-472-388, AB18637, AG-H-56921, EN300-86786, 2H-1-Benzopyran-3-carboxylicacid, 6-bromo-8-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 885271-13-6. Molecular formula: C11H9BrO4. Mole weight: 285.09. Purity: 0.96. IUPACName: 6-bromo-8-methoxy-2H-chromene-3-carboxylic acid. Canonical SMILES: COC1=C2C(=CC(=C1)Br)C=C(CO2)C(=O)O. Product ID: ACM885271136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran,3-fluorooctahydro-,(4aR,8aS)-rel-(9CI) | 2H-1-Benzopyran,3-fluorooctahydro-,(4aR,8aS)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran,3-fluorooctahydro-,(4aR,8aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 592530-38-6. Molecular formula: C9H15FO. Product ID: ACM592530386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran,6-bromo-5,8-bis[(2-methoxyethoxy)methoxy]-2,2-dimethyl-(9ci) | 2H-1-Benzopyran,6-bromo-5,8-bis[(2-methoxyethoxy)methoxy]-2,2-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-BENZOPYRAN, 6-BROMO-5,8-BIS[(2-METHOXYETHOXY)METHOXY]-2,2-DIMETHYL- (9CI);2H-1-BENZOPYRAN, 6-BROMO-5,8-BIS[(2-METHOXYETHOXY)METHOXY]-2,2-DIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 557757-31-0. Molecular formula: C19H27BrO7. Mole weight: 447.32. Purity: 0.96. IUPACName: 6-bromo-5,8-bis(2-methoxyethoxymethoxy)-2,2-dimethylchromene. Canonical SMILES: CC1(C=CC2=C(O1)C(=CC(=C2OCOCCOC)Br)OCOCCOC)C. Density: 1.286g/cm³. Product ID: ACM557757310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-,(2R)- | 2H-1-Benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: delta-Tocopherol, 8-Methyltocol, ()-delta-Tocopherol, (+)-delta-Tocopherol, bmse000547, 47784_SUPELCO, T2028_SIGMA, CID92094, EINECS 204-299-0, ZINC04215541, NCGC00160622-01, NCGC00160622-02, C14151, 119-13-1, (2R(2R*(4R*,8R*)))-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-, (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2R)-3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, 16698-36-5, 37816-35-6. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow viscous liquid. CAS No. 119-13-1. Molecular formula: C27H46O2. Mole weight: 402.6529. Purity: 0.96. IUPACName: (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol. Density: 0.935 g/cm³. Product ID: ACM119131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-2-Ethyl Candesartan | 2H-2-Ethyl Candesartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246819-02-2. IUPAC Name: 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid. Molecular formula: C26H24N6O3. Mole weight: 468.512. Catalog: APS1246819022. SMILES: CCOc1nc2cccc(C(=O)O)c2n1Cc3ccc(cc3)c4ccccc4c5nnn(CC)n5. Format: Neat. | |
| 2H-2-Ethyl Candesartan | 2H-2-Ethyl Candesartan is an impurity of Candesartan, an angiotensin II type-1 receptor antagonist. Synonyms: Candesartan N2-Ethyl Impurity; 2-Ethoxy-1-{[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid. CAS No. 1246819-02-2. Molecular formula: C26H24N6O3. Mole weight: 468.51. | |
| 2H-2-Ethyl Candesartan | Candesartan impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid. Grades: Highly Purified. CAS No. 1246819-02-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2H-2-Ethyl Candesartan Cilexetil | Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester. Grades: Highly Purified. CAS No. 914613-36-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2H-2-Ethyl Candesartan Cilexetil | 2H-2-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 914613-36-8. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C35H38N6O6. Mole weight: 638.71. Catalog: APS914613368. SMILES: CCOc1nc2cccc(C(=O)OC(C)OC(=O)OC3CCCCC3)c2n1Cc4ccc(cc4)c5ccccc5c6nnn(CC)n6. Format: Neat. | |
| 2H-2-Ethyl-d5 Candesartan. | Labeled Candesartan impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-[2-(ethyl-d5)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid. Grades: Highly Purified. CAS No. 1246820-58-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2H-2-Ethyl-d5 Candesartan Cilexetil | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(2-(ethyl-d5)-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2H,2H,3H,3H-PERFLUORONONANOIC ACID | 2H,2H,3H,3H-PERFLUORONONANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononanoic acid, 27854-30-4, 2H,2H,3H,3H-Perfluorononanoic acid, AC1MCQTP, ACMC-20amt1, 30313_ALDRICH, 3-(perfluorohexyl)propionic acid, 30313_FLUKA, CTK8C5901, MolPort-000-158-096, PC6454, AKOS005255007, FT-0612473, A819216, I04-1609, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 27854-30-4. Molecular formula: C9H5F13O2. Mole weight: 392.11. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononanoic acid. Canonical SMILES: C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O. Density: 1.614g/cm³. Product ID: ACM27854304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H,2H,3H,3H-Perfluorooctanoic Acid | 2H,2H,3H,3H-Perfluorooctanoic Acid is used in analytical studies for the identification of precursors and biodegradable products of perfluorinated and polyflorinated compounds using high resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 914637-49-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H5F11O2. US Biological Life Sciences. | Worldwide |
| 2H,3H-Decafluoropentane | 2H,3H-Decafluoropentane. Group: Biochemicals. Alternative Names: 1,1,1,2,3,4,4,5,5,5-Decafluoropentane; 2H,3H-Perfluoropentane. Grades: Highly Purified. CAS No. 138495-42-8. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester is an intermediate in the synthesis of 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity (P840550), which also a mupirocin (M794000) impurity. The rearrangement isomer of Mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H46O9. US Biological Life Sciences. | Worldwide |
| 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: [2R-[2α(1S*,2S*),3β,4aα,7β(E),8α,8aβ]]-9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Methyl Ester. Molecular formula: C27H46O9. Mole weight: 514.65. | |
| 2H,5H-Pyrano[4,3-b]pyranyl mupirocin sodium impurity | 2H,5H-Pyrano[4,3-b]pyranyl mupirocin sodium impurity. Group: Biochemicals. Alternative Names: [2R-[2a(1S*,2S*),3b,4a-a,7b(E),8a,8a-b]]-9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic acid monosodium salt. Grades: Highly Purified. CAS No. 116182-44-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H43NaO9. US Biological Life Sciences. | Worldwide |
| 2-haloacid dehalogenase (configuration-inverting) | Dehalogenates both (S)- and (R)-2-haloalkanoic acids to the corresponding (R)- and (S)-hydroxyalkanoic acids, respectively, with inversion of configuration at C-2. The enzyme from Pseudomonas sp. 113 acts on 2-haloalkanoic acids whose carbon chain lengths are five or less. [See also EC 3.8.1.2 (S)-2-haloacid dehalogenase, EC 3.8.1.9 (R)-2-haloacid dehalogenase and EC 3.8.1.11 2-haloacid dehalogenase (configuration-retaining)]. Group: Enzymes. Synonyms: 2-haloalkanoic acid dehalogenase; 2-haloalkanoid acid halidohydrolase; DL-2-haloacid dehalogenase; DL-2-haloacid dehalogenase (inversion of configuration); DL-2-haloacid halidohydrolase (inversion of configuration); DL-DEXi; (R,S)-2-haloacid dehalogenase (configuration-inverting). Enzyme Commission Number: EC 3.8.1.10. 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-4740; 2-haloacid dehalogenase (configuration-inverting); EC 3.8.1.10; 2-haloalkanoic acid dehalogenase; 2-haloalkanoid acid halidohydrolase; DL-2-haloacid dehalogenase; DL-2-haloacid dehalogenase (inversion of configuration); DL-2-haloacid halidohydrolase (inversion of configuration); DL-DEXi; (R,S)-2-haloacid dehalogenase (configuration-inverting). Cat No: EXWM-4740. | |
| 2-haloacid dehalogenase (configuration-retaining) | Dehalogenates both (S)- and (R)-2-haloalkanoic acids to the corresponding (S)- and (R)-hydroxyalkanoic acids, respectively, with retention of configuration at C-2. [See also EC 3.8.1.2 (S)-2-haloacid dehalogenase, EC 3.8.1.9 (R)-2-haloacid dehalogenase and EC 3.8.1.10 2-haloacid dehalogenase (configuration-inverting)]. Group: Enzymes. Synonyms: 2-haloalkanoic acid dehalogenase; 2-haloalkanoid acid halidohydrolase; DL-2-haloacid dehalogenase; DL-DEXr. Enzyme Commission Number: EC 3.8.1.11. 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-4741; 2-haloacid dehalogenase (configuration-retaining); EC 3.8.1.11; 2-haloalkanoic acid dehalogenase; 2-haloalkanoid acid halidohydrolase; DL-2-haloacid dehalogenase; DL-DEXr. Cat No: EXWM-4741. | |
| 2-haloacrylate reductase | The enzyme acts in the degradation pathway of unsaturated organohalogen compounds by the bacterium Burkholderia sp. WS. Group: Enzymes. Synonyms: CAA43 (gene name). Enzyme Commission Number: EC 1.3.1.103. 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-1275; 2-haloacrylate reductase; EC 1.3.1.103; CAA43 (gene name). Cat No: EXWM-1275. | |
Our database is helping our users find suppliers everyday.
