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| Product | Description | |
|---|---|---|
| 2-Furoic acid hydrazide | 2-Furoic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3326-71-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 2-Furonitrile | 2-Furonitrile. CAS No: 617-90-3 |  Sarchem Laboratories New Jersey NJ |
| 2-Furonitrile | 2-Furonitrile. Group: Biochemicals. Alternative Names: 2-Cyanofuran. Grades: Highly Purified. CAS No. 617-90-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H3NO. US Biological Life Sciences. | Worldwide |
| 2-Furoylacetonitrile | 2-Furoylacetonitrile. Group: Biochemicals. Alternative Names: 3-(2-Furyl)-3-oxopropanenitrile. Grades: Highly Purified. CAS No. 31909-58-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 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 | 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. Grades: >95%. CAS No. 729589-58-6. Molecular formula: C36H63N11O8. Mole weight: 777.96. |  |
| 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 | 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 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. Grades: ≥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). Grades: ≥95%. Molecular formula: C36H63N11O8·xCF3COOH. Mole weight: 777.9. | |
| 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 | Furans. Alternative Names: 2-Acetylfuran. CAS No. 1192-62-7. Molecular formula: C6H6O2. Mole weight: 110.11. Purity: 0.99. Density: 1.098 g/mL at 25 °C(lit.). Catalog: ACM1192627. |  |
| 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'-GMP | 2'-GMP is a metabolite of guanosine-2',3'-cyclic monophosphate. Synonyms: Guanosine- 2'- O- monophosphate, sodium salt. Grades: ≥ 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-Guanidinoethylmercaptosuccinic acid | 2-Guanidinoethylmercaptosuccinic acid (GEMSA) is a potent inhibitor of enkephalin convertase (Ki = 8.8 nM). Synonyms: AKOS024462537. Grades: 98 %. CAS No. 81012-94-4. Molecular formula: C20H26Cl2N10O9. Mole weight: 621.39. | |
| 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. Grades: > 95%. CAS No. 1391053-66-9. Molecular formula: C4H10N4O3S2. Mole weight: 226.28. | |
| 2H-1,2,3-Triazole-4-carboxylicacid,2-methyl-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 105020-39-1. Catalog: ACM105020391. | |
| 2H-1,2,3-Triazole-4-methanamine,5-methyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: (5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)METHYLAMINE;(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methylamine, 90+%;4-(Aminomethyl)-5-methyl-2-phenyl-2H-1,2,3-triazole. CAS No. 105362-45-6. Molecular formula: C10H12N4. Mole weight: 188.23. Purity: 0.96. IUPACName: (5-methyl-2-phenyltriazol-4-yl)methanamine. Density: 1.23g/cm³. Catalog: ACM105362456. | |
| 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-Benzoxazine-2-carbonyl chloride,3,5,6,7,8,8a-hexahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 117593-00-7. Catalog: ACM117593007. | |
| 2H-1,2-Oxazine-2-carbonylchloride,3,6-dihydro-5-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-1,2-Oxazine-2-carbonylchloride,3,6-dihydro-5-(1-methylethyl)-(9CI). CAS No. 124739-89-5. Molecular formula: C8H12ClNO2. Mole weight: 189.641. Catalog: ACM124739895. | |
| 2H-1,2-Oxazine-2-carbonyl chloride,3,6-dihydro-5-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 117593-04-1. Catalog: ACM117593041. | |
| 2H-1,3,4-Metheno-1H-5-oxa-1a,3-diazacyclobuta[cd]pentalene(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-1,3,4-Metheno-1H-5-oxa-1a,3-diazacyclobuta[cd]pentalene(9CI). CAS No. 123382-97-8. Molecular formula: C7H4N2O. Catalog: ACM123382978. | |
| 2H-1,3,5-Oxadiazine-2,4(3H)-dione,6-(1,1-dimethylethyl)- | Heterocyclic Organic Compound. CAS No. 102618-91-7. Catalog: ACM102618917. | |
| 2H-1,3,5-Oxadiazine-2,4(3H)-dione,6-ethyl- | Heterocyclic Organic Compound. CAS No. 102618-93-9. Catalog: ACM102618939. | |
| 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-1,3-Oxazin-2-one,6-ethenyltetrahydro-4-(1-methylethyl)-,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 124754-68-3. Catalog: ACM124754683. | |
| 2H-1,4-Benzodiazepin-2-one,3-amino-1,3-dihydro-5-phenyl- | Heterocyclic Organic Compound. Alternative Names: ZINC04202462, 103343-47-1. CAS No. 103343-47-1. Molecular formula: C15H13N3O. Mole weight: 251.28. Purity: 0.95. IUPACName: [(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium. Density: 1.3g/cm³. Catalog: ACM103343471. | |
| 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,6,8-dichloro-3,4-dihydro- | Heterocyclic Organic Compound. Alternative Names: 105679-37-6, 6,8-Dichloro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride, CTK8E1246, AKOS015900799, AK-56470, KB-247441, I14-15641, 6,8-Dichloro-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride. CAS No. 105679-37-6. Molecular formula: C8H7 Cl2 N O. Mole weight: 240.51422. Purity: 0.96. IUPACName: 6,8-dichloro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride. Catalog: ACM105679376. | |
| 2H-1,4-Benzoxazine-8-carbonitrile,3,4-dihydro- | Heterocyclic Organic Compound. Alternative Names: 115661-89-7, 3,4-Dihydro-2h-benzo[1,4]oxazine-8-carbonitrile hydrochloride, 3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carbonitrile hydrochloride, 1244949-11-8, CTK8E1343, AKOS006289079, AK-56064, EN001058, KB-28289, KB-234030, FT-0694581, I14-15643, 3,4-dihydro-2H-1,4-benzoxazine-8-carbonitrile hydrochloride. CAS No. 115661-89-7. Molecular formula: C9H8 N2 O. Mole weight: 196.63356. Purity: 0.96. IUPACName: 3,4-dihydro-2H-1,4-benzoxazine-8-carbonitrile;hydrochloride. Canonical SMILES: C1COC2=C(C=CC=C2N1)C#N. Catalog: ACM115661897. | |
| 2H-1,4-Oxazine,4-(dichloroacetyl)-3,4-dihydro-3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 128154-25-6. Catalog: ACM128154256. | |
| 2H-1,7-Dioxacyclopent[cd]indene-2a,4(3H)-diol,3-chlorohexahydro-, (2aS,3R,4S,4aR,7aR,7bS)- | Heterocyclic Organic Compound. CAS No. 103744-84-9. Molecular formula: C9H13 Cl O4. Catalog: ACM103744849. | |
| 2H-1-Benzazepin-2-one,1-(2-aminoethyl)-1,3,4,5-tetrahydro- | Heterocyclic Organic Compound. CAS No. 112610-09-0. Catalog: ACM112610090. | |
| 2H-1-Benzopyran-2-carbonylchloride,3,4-dihydro-,(2S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-1-Benzopyran-2-carbonylchloride,3,4-dihydro-,(2S)-(9CI). CAS No. 130049-78-4. Molecular formula: C10H9ClO2. Catalog: ACM130049784. | |
| 2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-7-hydroxy-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-7-HYDROXY-, ETHYL ESTER. CAS No. 124439-98-1. Molecular formula: C12H14O4. Mole weight: 222.23716. Catalog: ACM124439981. | |
| 2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-7-hydroxy-,(S)- | Heterocyclic Organic Compound. Alternative Names: 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-7-HYDROXY-, (S)-. CAS No. 124356-21-4. Molecular formula: C10H10O4. Mole weight: 194.184. Catalog: ACM124356214. | |
| 2H-1-Benzopyran-2-one | Heterocyclic Organic Compound. Alternative Names: 2H-1-Benzopyran-2-one. CAS No. 103802-83-1. Molecular formula: C9H6O2. Mole weight: 146.14. Catalog: ACM103802831. | |
| 2H-1-Benzopyran-2-One,4-methyl-7-[(6-o-sulfo-b-D-galactopyranosyl)oxy]- | Heterocyclic Organic Compound. Alternative Names: 4-Ubsg, CID196811, 4-Methylumbelliferyl-6-thiogalactoside, 4-Methylumbelliferyl-6-sulfogalactoside, 126938-14-5. CAS No. 126938-14-5. Molecular formula: C16H18O11S. Mole weight: 418.3725. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl hydrogen sulfate. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)OC3C (C (C (C (O3)COS (=O) (=O)O)O)O)O. Catalog: ACM126938145. | |
| 2H-1-Benzopyran-2-one,6,7-dihydroxy-8-methoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-1-Benzopyran-2-one,6,7-dihydroxy-8-methoxy-(9CI). CAS No. 108221-59-6. Molecular formula: C10H8O5. Catalog: ACM108221596. | |
| 2H-1-Benzopyran-2-one,6-chloro-7-hydroxy-4-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 119179-66-7, 6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin, GNF-Pf-2973, 6-chloro-7-hydroxy-4-(trifluoromethyl)chromen-2-one, 6-chloro-7-hydroxy-4-(trifluoromethyl)-2H-chromen-2-one, 2H-1-Benzopyran-2-one,6-chloro-7-hydroxy-4-(trifluoromethyl)-, ZINC00088719, PubChem8673, AC1NWC2G, Maybridge3_005499, ACMC-20a3s8, CHEMBL601341, CTK4B1109, MolPort-000-153-139, HMS1446J21, ANW-55830, SBB102832, AKOS015850462, AG-D-41876, IDI1_016886. CAS No. 119179-66-7. Molecular formula: C10H4ClF3O3. Mole weight: 264.59. Purity: 0.96. IUPACName: 6-chloro-7-hydroxy-4-(trifluoromethyl)chromen-2-one. Canonical SMILES: C1=C2C (=CC (=O)OC2=CC (=C1Cl)O)C (F) (F)F. Density: 1.668g/cm³. Catalog: ACM119179667. | |
| 2H-1-Benzopyran-2-One,7-[(6-o-D-apio-b-D-furanosyl-b-D-glucopyranosyl)oxy]- | Heterocyclic Organic Compound. Alternative Names: apiosylskimmin. CAS No. 103529-94-8. Molecular formula: C20H24O12. Mole weight: 456.398. Catalog: ACM103529948. | |
| 2H-1-Benzopyran,3,4-dihydro-2,2-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-2,2-dimethyl-2H-chromene, 3,4-Dihydro-2,2-dimethyl-2H-1-benzopyran. CAS No. 1198-96-5. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 2,2-dimethyl-3,4-dihydrochromene. Canonical SMILES: CC1(CCC2=CC=CC=C2O1)C. Density: 0.978g/cm³. Catalog: ACM1198965. | |
| 2H-1-Benzopyran,3,4-dihydro-4-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 2H-1-Benzopyran,3,4-dihydro-4-(iodomethyl)-, 107616-56-8, ACMC-20mb2o, AC1MC7Q0, CTK4A5522, AKOS015909267, AG-D-23267, 4-(iodomethyl)-3,4-dihydro-2H-chromene, KB-179121, 3,4-dihydro-4-(iodomethyl)-2h-1-benzopyran, 3,4-Dihydro-4-(iodomethyl)-2h-1-benzopyran;, I14-34109. CAS No. 107616-56-8. Molecular formula: C10H11IO. Mole weight: 274.1. Purity: 0.96. IUPACName: 4-(iodomethyl)-3,4-dihydro-2H-chromene. Canonical SMILES: C1COC2=CC=CC=C2C1CI. Density: 1.639g/cm³. Catalog: ACM107616568. | |
| 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. Group: Heterocyclic organic compound. Alternative Names: (-)-Catechin. CAS No. 18829-70-4. Molecular formula: C15H14O6. Mole weight: 290.27. Appearance: solid. 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. Catalog: ACM18829704. | |
| 2H-1-Benzopyran-3-amine,3,4-dihydro-7-methoxy | Heterocyclic Organic Compound. Alternative Names: 7-METHOXY-CHROMAN-3-YLAMINE, 119755-64-5, 7-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine, 2H-1-Benzopyran-3-amine,3,4-dihydro-7-methoxy-, 7-methoxychroman-3-amine, AC1MIBJI, AC1Q4EZI, SureCN432767, ACMC-1C0E3, CTK4B1485, MolPort-016-637-266, AKOS005217890, AB50067, AG-D-42893, 7-methoxy-3,4-dihydro-2H-chromen-3-amine, EN300-89351, 2H-1-BENZOPYRAN-3-AMINE,3,4-DIHYDRO-7-METHOXY, 2H-1-Benzopyran-3-amine,3,4-dihydro-7-methoxy-, (?AA AA currency)-. CAS No. 119755-64-5. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-3,4-dihydro-2H-chromen-3-amine. Catalog: ACM119755645. | |
| 2H-1-Benzopyran-3-carboxaldehyde,4-chloro-6-fluoro- | Heterocyclic Organic Compound. Alternative Names: 105799-69-7, 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde, 4-Chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde, SBB003422, ZINC00165157, AC1LEJTM, ACMC-20a3sm, AC1Q4N1G, 543721_ALDRICH, CTK4A4138, MolPort-000-152-969, ANW-55844, AKOS015850220, AG-D-19675, AK-56274, KB-72333, FT-0618129, C-5648, 4-Chloro-6-fluoro-2H-chromene-3-carbaldehyde;, A801319. CAS No. 105799-69-7. Molecular formula: C10H6ClFO2. Mole weight: 212.6. Purity: 0.96. IUPACName: 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde. Density: 1.42 g/cm³. Catalog: ACM105799697. | |
| 2H-1-Benzopyran-3-carboxylicacid,6,8-dichloro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 118693-22-4, 6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER, METHYL 6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLATE, 2H-1-Benzopyran-3-carboxylicacid, 6,8-dichloro-, methyl ester, ACMC-1BWK6, AGN-PC-00OE57, CTK4B0790, AKOS015910587, AB18613, AG-D-41135, AK-56469, I14-40388, 2H-1-Benzopyran-3-carboxylic acid, 6,8-dichloro-, methyl ester. CAS No. 118693-22-4. Molecular formula: C11H8Cl2O3. Mole weight: 259.09. Purity: 0.96. IUPACName: methyl 6,8-dichloro-2H-chromene-3-carboxylate. Canonical SMILES: COC(=O)C1=CC2=CC(=CC(=C2OC1)Cl)Cl. Catalog: ACM118693224. | |
| 2H-1-Benzopyran-3-carboxylicacid,7-(diethylamino)-2-oxo-,hydrazide | Heterocyclic Organic Compound. CAS No. 100343-98-4. Molecular formula: C14H17N3O3. Mole weight: 275.3031. Catalog: ACM100343984. | |
| 2H-1-Benzopyran-3-methanamine,3,4-dihydro- | Heterocyclic Organic Compound. CAS No. 10185-46-3. Molecular formula: C10H13NO. Mole weight: 163.22. Catalog: ACM10185463. | |
| 2H-1-Benzopyran-6,7-diol,2-(hydroxymethyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-1-Benzopyran-6,7-diol,2-(hydroxymethyl)-2-methyl-(9CI). CAS No. 111202-55-2. Molecular formula: C11H12O4. Catalog: ACM111202552. | |
| 2H-1-Benzopyran-6-carboxaldehyde,3,4-dihydro-2-phenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-1-Benzopyran-6-carboxaldehyde,3,4-dihydro-2-phenyl-(9CI). CAS No. 109209-97-4. Molecular formula: C16H14O2. Catalog: ACM109209974. | |
| 2H-1-Benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-,(2R)- | Heterocyclic Organic Compound. 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. CAS No. 119-13-1. Molecular formula: C27H46O2. Mole weight: 402.6529. Appearance: Pale yellow viscous liquid. 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. Catalog: ACM119131. | |
| 2H-1-Benzopyran,7-methoxy-3-nitro-2-phenyl- | Heterocyclic Organic Compound. CAS No. 105849-85-2. Catalog: ACM105849852. | |
| 2H-1-Benzothiopyran-4-ol,8-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro- | Heterocyclic Organic Compound. CAS No. 111897-93-9. Molecular formula: C16H25NO3S. Density: 1.186g/cm³. Catalog: ACM111897939. | |
| 2H-(1)Benzoxepino(5,4-c)pyrazole,4,5-dihydro-9-methyl-3-(4-methylphen yl)-2-phenyl- | Heterocyclic Organic Compound. CAS No. 124392-75-2. Catalog: ACM124392752. | |
| 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 | 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. | |
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