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',3'-Di-O-isopropylidene-5-pyrrolidinomethyl-2-thiouridine | 2',3'-Di-O-isopropylidene-5-pyrrolidinomethyl-2-thiouridine is a nucleoside analogue that displays remarkable antiviral efficacy against herpes simplex virus type 1, Epstein-Barr virus and cytomegalovirus. Furthermore, it has demonstrated immense potential as a treatment against a diverse repertoire of malignancies, ranging from hepatocellular carcinoma to leukemia. Through these multifaceted therapeutic benefits, 2',3'-Di-O-isopropylidene-5-pyrrolidinomethyl-2-thiouridine stands as a formidable weapon in the fight against a variety of diseases. Synonyms: 1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-5-(pyrrolidin-1-ylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 2',3'-o-isopropylidene-5-pyrrolidinomethyl-2-thiouridine; 2',3'-O-(1-Methylethylidene)-5-(1-pyrrolidinylmethyl)-2-thiouridine; 1-(2,3-O-Isopropylidene-β-D-ribofuranosyl)-5-(1-pyrrolidinylmethyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 89845-82-9. Molecular formula: C17H25N3O5S. Mole weight: 383.46. |  |
| 2',3'-Di-O-isopropylidene adenosine | It is used for special nucleoside. Synonyms: 2',3'-O-(1-Methylethylidene)adenosine; NSC 29413; [(1R,2R,4R,5R)-4-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methan-1-ol. Grades: ≥ 95 %. CAS No. 362-75-4. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2,3-Di-O-isopropylidene-D-threitol | 2,3-Di-O-isopropylidene-D-threitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 2',3'-Di-O-isopropylidene-isocytidine | 2',3'-Di-O-isopropylidene-isocytidine is a efficacious antiviral compound, employed in the realm of biomedical science for research of combating diverse viral infections such as hepatitis B and hepatitis C. By virtue of its profound ability to impede viral replication and hamper the synthesis of viral RNA, this exceptional compound contributes to the development of antiviral therapeutic modalities. Synonyms: 2'-O,3'-O-Isopropylideneisocytidine; 4(1H)-Pyrimidinone, 2-amino-1-[2,3-O-(1-methylethylidene)-beta-d-ribofuranosyl]-; 2-Amino-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidin-4(1H)-one; 2-Amino-1-(2,3-O-isopropylidenepentofuranosyl)-4(1H)-pyrimidinone; 2',3'-Isopropylidene-isocytidine. Grades: ≥95%. CAS No. 5975-5-3. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 2,3-di-O-methyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,3-di-O-methyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is primarily utilized as a chiral selective medium in pharmaceutical research. It aids in the separation of drug stereoisomers, thereby optimizing therapeutic effectiveness and minimizing side effects.". Synonyms: Octakis-(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C112H224O40SI8. Mole weight: 3258.25. | |
| 2',3'-Di-O-methyladenosine | 2',3'-Di-O-methyladenosine, a compound of utmost importance, finds extensive utility in the biomedical field owing to its immense potential for therapeutic purposes. In the realm of disease management, particularly in cancer, neurodegenerative disorders, and viral infections, this product assumes a pivotal role. Its remarkable chemical composition and distinct pharmacological characteristics render it an exceedingly propitious contender for targeted pharmaceutical administration and individualized medical interventions. Synonyms: 2',3'-DIMETHOXYADENOSINE; ((2R,3R,4R,5R)-5-(6-Aamino-9H-purin-9-yl)-3,4-dimethoxytetrahydrofuran-2-yl)methanol; SCHEMBL8621803; Adenosine,2',3'-di-O-methyl-(8ci,9ci); ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dimethoxytetrahydrofuran-2-yl)methanol; [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dimethoxyoxolan-2-yl]methanol; [(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIMETHOXYOXOLAN-2-YL]METHANOL. Grades: ≥ 97%. CAS No. 20649-46-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 2,3-Di-O-methyladenosine | 2,3-Di-O-methyladenosine is a derivative of 2-Amino Adenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 20649-46-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H17N5O4. US Biological Life Sciences. | Worldwide |
| 2,3-Di-O-Methyl cellulose | 2,3-Di-O-Methyl cellulose. Product ID: 5-02701. Properties: soluble in organic solvents, suitable for selective substitution at hydroxyl groups. Reference: Macromolecules, 24, 4745, 1991; Macromolecules, 25, 3791, 1992. |  |
| 2,3-Di-O-methyl-D-glucopyranose | 2,3-Di-O-methyl-D-glucopyranose, a carbohydrate derivative, serves as a vital component in synthesising glycosylated molecules and is a fundamental starting material for producing glycosidase inhibitors. These are crucial therapeutic agents, catering to the likes of diabetes and cancer, and thus stand as promising remedies in treating such diseases. CAS No. 1133-45-5. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 2',3'-Di-O-methylguanosine | 2',3'-Di-O-methylguanosine, a remarkable biomedicine, takes center stage in the exploration and innovation of antiviral therapeutics, combating an array of viral afflictions. Its indispensability arises from its pivotal contribution to nucleic acid synthesis, with a particularly noteworthy involvement in the assembly of messenger RNA (mRNA) entities. By unraveling the intricate intricacies of viral replication and advancing novel curative measures, this product unfurls new vistas for scientific inquiry and medical breakthroughs. Molecular formula: C12H17N5O5. Mole weight: 311.30. | |
| 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine | 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleoti de s. Group: Biochemicals. Alternative Names: 3',5'-Bis-O-tert-butyldimethylsilyl-2'-deoxycytidine; 2'-Deoxy-3', 5'-bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] cytidine. Grades: Highly Purified. CAS No. 51549-29-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine | 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides. Synonyms: 3',5'-Bis-O-tert-butyldimethylsilyl-2'-deoxycytidine; 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]cytidine. CAS No. 51549-29-2. Molecular formula: C21H41N3O4Si2. Mole weight: 455.74. | |
| 2,3-Dioxoindoline-5-carboxylic acid | 2,3-Dioxoindoline-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25128-32-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5NO4, Molecular Weight: 191.14. US Biological Life Sciences. | Worldwide |
| 2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID | 2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4012386;5-CARBOXYISATIN;2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID;2,3-Dioxo-2,3-dihydro-1H-indole-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25128-32-9. Molecular formula: C9H5NO4. Mole weight: 191.14. Product ID: ACM25128329. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Dioxoindoline-7-carboxylic acid | 2,3-Dioxoindoline-7-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25128-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5NO4, Molecular Weight: 191.14. US Biological Life Sciences. | Worldwide |
| 2,3-Dipalmitoyl-sn-glycero-1-phosphocholine | 2,3-Dipalmitoyl-sn-glycero-1-phosphocholine. Group: Biochemicals. Alternative Names: 2,3-Dihexadecanoyl-sn-glycero-1-phosphocholine; Dipalmitoyl D-a-phosphatidylcholine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dipalmitoyl-sn-glycero-1-phosphocholine | ?95.0% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2,3-Dipalmitoyl-sn-glycerol | 2,3-Dipalmitoyl-sn-glycerol is a protein kinase C (PKC) activator. Group: Biochemicals. Grades: Highly Purified. CAS No. 6076-30-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C35H68O5, Molecular Weight: 568.91. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenyl-1H-inden-1-one | 2,3-Diphenyl-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diphenylindone; 1H-Inden-1-one,3-diphenyl; Indone,3-diphenyl; 2,3-diphenylindenone; 2,3-diphenyl-inden-1-one; 2,3-Diphenyl-inden-1-on; 2,3-Diphenyl-1-indanone; 2,3-Diphenyl-1-indenone; 3-Oxo-1.2-diphenyl-inden; 2,3-Diphenyl-1H-inden-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1801-42-9. Molecular formula: C21H14O. Mole weight: 282.34. Purity: 0.96. IUPACName: 2,3-diphenylinden-1-one. Canonical SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4. ECNumber: 217-290-1. Product ID: ACM1801429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-1H-indole-7-carboxylic acid | 2,3-Diphenyl-1H-indole-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Carboxy-2,3-diphenyl-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 197313-74-9. Molecular formula: N1c2c(cccc2C(=C1c1ccccc1)c1ccccc1)C(=O)O. Mole weight: 313.3545. Purity: 0.96. IUPACName: 2,3-diphenyl-1H-indole-7-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3C(=O)O)C4=CC=CC=C4. Product ID: ACM197313749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-5,8-diaminopyrazino[2,3-d]pyridazine | 2,3-Diphenyl-5,8-diaminopyrazino[2,3-d]pyridazine. Group: Biochemicals. Alternative Names: 1,4-Diamino-5,8-diaza-1,4-dihydro-6,7-diphenylphthalazine; 2,3-Diphenyl-pyrazino[2,3-d]pyridazine-5,8-diamine; NSC 177960. Grades: Highly Purified. CAS No. 52197-22-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H14N6. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenyl-5,8-diaminopyrazino[2,3-d]pyridazine (1,4-Diamino-5,8-diaza-1,4-dihydro-6,7-diphenylphthalazine) | Potential antineoplastic agent. Group: Biochemicals. Alternative Names: 1,4-Diamino-5,8-diaza-1,4-dihydro-6,7-diphenylphthalazine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylacrylonitrile | White crystalline, 98%. Synonyms: 1,2-Diphenyl-1-cyanoethylene. CAS No. 2510-95-4. Pack Sizes: 25g, 100g. Product ID: FR-1089. M.P. 86-88. Mole weight: 205.26. |  Frinton Laboratories |
| 2,3-Diphenylmaleic anhydride | 2,3-Diphenylmaleic anhydride. Group: Polymers. Alternative Names: DIPHENYLMALEIC ANHYDRIDE; 3,4-DIPHENYL-2,5-FURANDIONE; 2,3-DIPHENYLMALEIC ANHYDRIDE; 3,4-diphenylfuran-2,5-dione; DIPHENYLMALEIC ANHYDRIDE, FOR FLUORESCEN CE; 3,4-Diphenyl-2,5-dihydrofuran-2,5-dione; 3,4-di(phenyl)furan-2,5-quinone. CAS No. 4808-48-4. Product ID: 3,4-diphenylfuran-2,5-dione. Molecular formula: 250.25. Mole weight: C16< / sub>H10< / sub>O3< / sub>. C1=CC=C (C=C1)C2=C (C (=O)OC2=O)C3=CC=CC=C3. OUJCFCNZIUTYBH-UHFFFAOYSA-N. >95.0%(GC). |  |
| 2,3-Diphenylpropanenitrile | 2,3-Diphenylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylphenylacetonitrile, 2,3-Diphenylpropanenitrile, 3,3-Diphenylpropionitrile, 2,3-Diphenylpropiononitrile, Maybridge3_005403, NSC 71, Propionitrile, 3,3-diphenyl-, NSC71, EINECS 222-064-0, 2,3-DIPHENYLPROPIONITRILE, NSC 11192, Benzenpropanenitrile, alpha-phenyl-, CID95296, NSC11192, IDI1_016790, BBV-15959811, Benzenpropanenitrile, alpha-phenyl- (9CI), LS-124925, 3333-14-0. Product Category: Heterocyclic Organic Compound. CAS No. 3333-14-0. Molecular formula: C15H13N. Mole weight: 207.270420 [g/mol]. Purity: 0.96. IUPACName: 2,3-diphenylpropanenitrile. Canonical SMILES: C1=CC=C(C=C1)CC(C#N)C2=CC=CC=C2. Density: 1.07g/cm³. ECNumber: 222-064-0. Product ID: ACM3333140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenylpyridine | 2,3-Diphenylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2,3-diphenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 33421-53-3. Molecular formula: C17H13N. Mole weight: 231.29. Purity: 95%+. IUPACName: 2,3-diphenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=CC=C2)C3=CC=CC=C3. Density: 1.084g/cm³. ECNumber: 251-511-2. Product ID: ACM33421533-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-quinoline | 2,3-Diphenyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22514-82-5, 2,3-Diphenylquinoline, Quinoline,2,3-diphenyl-, Quinoline, 2,3-diphenyl-, AGN-PC-001GGC, SureCN3359420, 2,3-DIPHENYL-QUINOLINE, CTK4E9629, ZINC21996272, AKOS015965839, AG-E-64244. Product Category: Heterocyclic Organic Compound. CAS No. 22514-82-5. Molecular formula: C21H15N. Mole weight: 281.350500 [g/mol]. Purity: 0.96. IUPACName: 2,3-diphenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2C4=CC=CC=C4. Product ID: ACM22514825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-quinoxaline-5-carboxylic acid | 2,3-Diphenyl-quinoxaline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIPHENYL-QUINOXALINE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 90833-20-8. Molecular formula: C21H14N2O2. Mole weight: 326.35. Product ID: ACM90833208. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-diphenylquinoxaline-5-carboxylic Acid. | |
| 2,3-Diphenylquinoxaline-6-carboxylic Acid | Potential antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylquinoxaline-6-carboxylic acid 2-hydroxyethyl amide | 2,3-Diphenylquinoxaline-6-carboxylic acid 2-hydroxyethyl amide. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) -2, 3-diphenyl-6-quinoxalinecarboxamide . Grades: Highly Purified. CAS No. 332404-53-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H19N3O2. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylquinoxaline-6-carboxylic Acid, 2-Hydroxyethyl Amide | Potential antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diphospho-D-glyceric acid penta(cyclohexylammonium) salt | D-Glycerate 2,3-diphosphate (DPG), cofactor of both phosphoglyceric acid mutase and hemoglobin, may be used as a reference compound in analysis of blood cell (erythrocyte) glycolysic cycle metabolites. 2,3-diphosphoglycerate (DPG) may be used as a reference in assays that measure DPG levels to indicate the health status of erythrocytes/red blood cells (RBC). Applications: Used as a reference compound in analysis of blood cell (erythrocyte) glycolysic cycle metabolites. Group: Coenzymes. Synonyms: D-Glycerate 2,3-diphosphate pentacyclohexylamine salt. CAS No. 62868-79-5. Purity: ≥95%. Mole weight: 761.91. Appearance: Powder. Form: Solid. D-Glycerate 2,3-diphosphate pentacyclohexylamine salt; 2,3-Diphospho-D-glyceric acid penta(cyclohexylammonium) salt; 62868-79-5. Cat No: COEC-080. |  |
| 2,3-Diphospho-D-glyceric acid pentasodium salt | 2,3-Diphospho-D-glyceric acid pentasodium salt. Group: Biochemicals. Alternative Names: 2, 3-Bis (phosphonooxy) propanoic acid pentasodium salt; Glyceric acid bis(dihydrogen phosphate) sodium salt; Glyceric acid diphosphate sodium salt; 2,3-DPG. Grades: Highly Purified. CAS No. 102783-53-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C3H3Na5O10P2. US Biological Life Sciences. | Worldwide |
| 2,3-Diphospho-D-glyceric acid pentasodium salt | glycolysis metabolite. Group: Fluorescence/luminescence spectroscopy. | |
| 2,3-Diphosphoglyceric acid pentasodium | 2,3-Diphosphoglyceric acid (2,3-DPG) pentasodium is an intermediate of the glycolytic pathway. 2,3-Diphosphoglyceric acid pentasodium stabilizes the deoxygenated form of hemoglobin by allosteric binding and facilitates oxygen release at tissue sites. 2,3-Diphosphoglyceric acid pentasodium binds to hemoglobin and decrease its affinity for oxygen[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,3-DPG pentasodium. CAS No. 1287756-01-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113050A. |  |
| 2',3'-Dithiouridine | 2',3'-Dithiouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 156592-92-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H12N2O4S2. US Biological Life Sciences. | Worldwide |
| 2',3'-Dithiouridine | 2',3'-Dithiouridine is a compound useful in organic synthesis. Synonyms: 2',3'-DITHIOURIDINE; 156592-92-6; 1-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis(sulfanyl)oxolan-2-yl]pyrimidine-2,4-dione; DTXSID40570934; AKOS030241904. CAS No. 156592-92-6. Molecular formula: C9H12N2O4S2. Mole weight: 276.33. | |
| 2,3-Dithiouridine | 2,3-Dithiouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 23-epi-26-Deoxyactein | 23-epi-26-Deoxyactein is a natural and orally active anti-obesity and anti-cancer compound [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 27-Deoxyactein. CAS No. 501938-01-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-139058. | |
| 23-EPI-26-Deoxyactein | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2,3-Epoxide Vitamin K1 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-naphth[2,3-b]oxirene-2,7-dione; 2,3-Epoxyphylloquinone; Phylloquinone Oxide; Phylloquinone Epoxide; Phylloquinone-2,3-epoxide; Vitamin K 2,3-Epoxide; Vitamin K Epoxide; Vitamin K Oxide; Vitamin K1 Oxide; Vitamin K1 Epoxide. CAS No. 25486-55-9. Molecular formula: C31H46O3. Mole weight: 466.71. | |
| 2,3-Epoxy-1,2,3,4-tetrahydroanthracene | 2,3-Epoxy-1,2,3,4-tetrahydroanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxy-1,2,3,4-tetrahydroanthracene. Product Category: Heterocyclic Organic Compound. CAS No. 176236-88-7. Molecular formula: C14H12O. Mole weight: 196.25. Product ID: ACM176236887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone | 2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_001666, MLS001165612, NSC666392, OWH-MSC-0135, MolPort-000-929-122, AIDS144200, AIDS-144200, CID85844, EINECS 239-465-1, NSC102657, NSC 102657, SMR000550073, 1a,7a-Dihydronaphtho[2,3-b]oxirene-2,7-dione, 2,3-Epoxy-2,3-dihydro-1,4-naphthoquinone, 1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-, 1R-0689, Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-, 15448-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 15448-58-5. Molecular formula: C10H6O3. Mole weight: 174.152840 [g/mol]. Purity: 0.96. IUPACName: 1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3C(C2=O)O3. Density: 1.462g/cm³. ECNumber: 239-465-1. Product ID: ACM15448585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-epoxybenzoyl-CoA dihydrolase | The enzyme is involved in the aerobic benzoyl-CoA catabolic pathway of the bacterium Azoarcus evansii. The enzyme converts 2,3-epoxy-2,3-dihydrobenzoyl-CoA to its oxepin form prior to the ring-opening and the formation of a dialdehyde intermediate. Group: Enzymes. Synonyms: 2,3-dihydro-2,3-dihydroxybenzoyl-CoA lyase/hydrolase (deformylating); BoxC; dihydrodiol transforming enzyme; benzoyl-CoA oxidation component C; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA semialdehyde-lyase (formate-forming); benzoyl-CoA-dihydrodiol lyase (incorrect); 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA-semialdehyde-lyase (formate-forming). Enzyme Commission Number: EC 4.1.2.44. 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-4880; 2,3-epoxybenzoyl-CoA dihydrolase; EC 4.1.2.44; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA lyase/hydrolase (deformylating); BoxC; dihydrodiol transforming enzyme; benzoyl-CoA oxidation component C; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA semialdehyde-lyase (formate-forming); benzoyl-CoA-dihydrodiol lyase (incorrect); 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA-semialdehyde-lyase (formate-forming). Cat No: EXWM-4880. | |
| 2,3-Epoxybutanol | 2,3-Epoxybutanol is a volatile component found in Wisteria sinensis. It is also found in blue cheese, green tea and Vanilla planifoli. Group: Biochemicals. Grades: Highly Purified. CAS No. 872-38-8. Pack Sizes: 250mg, 1g. Molecular Formula: C4H8O2. US Biological Life Sciences. | Worldwide |
| 2,3-Epoxycyclopentanone | 2,3-Epoxycyclopentanone can be prepared by epoxidation of α, β-unsaturated ketones using hydrogen peroxide in the presence of basic hydrotalcite catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 6705-52-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H6O2, Molecular Weight: 98.1. US Biological Life Sciences. | Worldwide |
| 2,3-Epoxypentane | 2,3-Epoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxypentane. Product Category: Heterocyclic Organic Compound. CAS No. 4016-15-3. Molecular formula: C5H10O. Mole weight: 86.1323. Product ID: ACM4016153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Epoxypropyl-4-methoxyphenyl ether | 2,3-Epoxypropyl-4-methoxyphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((4-methoxyphenoxy)methyl)-oxiran;((4-methoxyphenoxy)methyl)oxirane;1-(2,3-epoxypropoxy)-4-methoxy-benzen;1-(4-Methoxyphenoxy)-2,3-epoxypropane;1-(p-Methoxyphenoxy)-2,3-epoxypropane;1,2-Epoxy-3-(p-methoxyphenoxy)propane;2-(p-Methoxyphenoxymethyl)oxirane;3. Product Category: Polymer/Macromolecule. CAS No. 2211-94-1. Molecular formula: C10H12O3. Mole weight: 180.2. Product ID: ACM2211941. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Epoxypropyl 4'-methoxyphenyl ether. | |
| 2,3-Epoxypropyltrimethylammonium chloride | 2,3-Epoxypropyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: glytaca100;glycidyltrimethylammonium;Trimethylglycidylaminium;2,3-epoxypropyl trimethyl ammonium chloride;g-mac. Appearance: Solid. CAS No. 3033-77-0. Molecular formula: C6H14ClNO. Mole weight: 151.63. Purity: 95%+. IUPACName: trimethyl(oxiran-2-ylmethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CC1CO1.[Cl-]. Density: 1.13 g/mL at 20 °C(lit.). ECNumber: 221-221-0. Product ID: ACM3033770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride | 2-(3-Ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride, 2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride, AC1L21DY, LS-83831, 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium chloride, 42773-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 42773-60-4. Molecular formula: C19H23ClN2O2. Mole weight: 346.851 g/mol. Purity: 0.96. IUPACName: 2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium;chloride. Product ID: ACM42773604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol x1hcl | 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol, 2208-84-6, 2-(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-ethanol, BAS 01044504, AC1LCNH0, Oprea1_622179, Oprea1_774332, STOCK1S-50491, CTK4E8520, MolPort-001-953-309, STK094182, ZINC19732828, AKOS000560092, AG-E-61452, MCULE-9571526874, AK-97988, 2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol, 2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 2208-84-6. Molecular formula: C11H15N3O. Mole weight: 205.256300 [g/mol]. Purity: 0.96. IUPACName: 2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanol. Canonical SMILES: CCN1C2=CC=CC=C2N(C1=N)CCO. Density: 1.22g/cm³. Product ID: ACM2208846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Ethylureido)-2-oxoacetic Acid | 2-(3-Ethylureido)-2-oxoacetic Acid is a degradation product of Cymoxanil (C988995), which is a fungicide applied as a seed treatment or as a foliar application to the plants to control late blight. Group: Biochemicals. Grades: Highly Purified. CAS No. 105919-00-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C5H8N2O4. US Biological Life Sciences. | Worldwide |
| 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 946168-04-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17BO2, Molecular Weight: 228.1. US Biological Life Sciences. | Worldwide |
| 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 228.1g/mol. Mole weight: C14H17BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C#C. InChI=1S/C14H17BO2/c1-6-11-8-7-9-12 (10-11)15-16-13 (2, 3)14 (4, 5)17-15/h1, 7-10H, 2-5H3. SJDFLZSEQGKSDJ-UHFFFAOYSA-N. | |
| 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 2-(3-Ethynyl-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane | 2-(3-Ethynyl-phenyl)-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 946168-04-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-F8CuPC | 2,3-F8CuPC. Uses: Designed for use in research and industrial production. Product Category: Photonic and Optical Device. CAS No. 148651-60-9. Product ID: ACM148651609-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'- /3'-Fluo-AHC-5'-AMP | 2'- /3'-Fluo-AHC-5'-AMP is a fluorescent analogue of 5'-AMP, which is used as a calibrator in phosphodiesterase (PDE) assays. Synonyms: 2'- / 3'- O- (6- [Fluoresceinyl]aminohexylcarbamoyl) adenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H38N7O14P (free acid). Mole weight: 847.7 (free acid). | |
| 2-(3-fluoro-4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-fluoro-4-methanesulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 648904-85-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BFO4S, Molecular Weight: 300.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluoro-4-methoxy-benzyl)-piperidine | 2-(3-Fluoro-4-methoxy-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Fluoro-4-methoxy-benzyl)-piperidine, 955288-40-1, 2-[(3-FLUORO-4-METHOXYPHENYL)METHYL]PIPERIDINE, AGN-PC-01A9DA, CTK5H7808, AKOS012089950, AB49920, AG-H-92985, 2-(3-fluoro-4-methoxy-benzyl)piperidine, KB-221763. Product Category: Heterocyclic Organic Compound. CAS No. 955288-40-1. Molecular formula: C13H18FNO. Mole weight: 223.29. Purity: 0.96. IUPACName: 2-[(3-fluoro-4-methoxyphenyl)methyl]piperidine. Canonical SMILES: COC1=C(C=C(C=C1)CC2CCCCN2)F. Density: 1.068g/cm³. Product ID: ACM955288401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 252.09g/mol. Mole weight: C13H18BFO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC)F. InChI=1S/C13H18BFO3/c1-12 (2)13 (3, 4)18-14 (17-12)9-6-7-11 (16-5)10 (15)8-9/h6-8H, 1-5H3. BCVSHUZDQUHOQZ-UHFFFAOYSA-N. | |
| 2-(3-fluoro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 2-(3-Fluoro-4-methylphenyl)benzoic acid | 2-(3-Fluoro-4-methylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261940-97-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11FO2, Molecular Weight: 230.23. US Biological Life Sciences. | Worldwide |
| 2- (3-Fluoro-4-methylphenyl) benzonitrile | 2- (3-Fluoro-4-methylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 136042-62-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN, Molecular Weight: 211.23. US Biological Life Sciences. | Worldwide |
| 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-chloromethyl Thiazole | 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-chloromethyl Thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-hydroxymethyl Thiazole | 2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-hydroxymethyl Thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluoroanilino)-4H-3,1-benzoxazin-4-one | 2-(3-Fluoroanilino)-4H-3,1-benzoxazin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-FLUOROANILINO)-4H-3,1-BENZOXAZIN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 184944-79-4. Molecular formula: C14H9FN2O2. Mole weight: 256.23. Product ID: ACM184944794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane ≥95% (HPLC) | 2-(3-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3-F)}Pro-OH HCl; (S)-α-(3-Fluorobenzyl)-proline HCl; (S)-2-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217605-68-9. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 2-(3-Fluorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3-F)}Pro-OH HCl; (R)-α-(3-Fluorobenzyl)-proline HCl; (R)-2-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049740-20-6. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
Our database is helping our users find suppliers everyday.
