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| Product | Description | |
|---|---|---|
| 5,6-Dihydro-3-methyl-N-phenyl-1,4-oxathin-2-carboxamide | 5,6-Dihydro-3-methyl-N-phenyl-1,4-oxathin-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-3-METHYL-N-PHENYL-1,4-OXATHIN-2-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 69892-02-0. Molecular formula: C12H13NO2S. Mole weight: 235.3. Product ID: ACM69892020. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbonylchloride | 5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbonylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 142329-25-7, 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl chloride, 4H-Cyclopenta[b]thiophene-2-carbonylchloride, 5,6-dihydro-, ACMC-20e9c3, CTK0G9698, MolPort-004-762-190, SBB090517, ZINC08730124, AKOS005073137, AG-A-79095, KA-0862, RP11103, dihydrocyclopentabthiophenecarbonylchloride, KB-192059, FT-0681150, I09-2934, 4H,5H,6H-cyclopenta[b]thiophene-2-carbonyl chloride, 4h-cyclopenta[b]thiophene-2-carbonyl chloride,5,6-dihydro-, 4,5,6-trihydrocyclopenta[1,2-b]thiophene-2-carbonyl chloride, 4H-Cyclopenta[b]thiophene-2-carbonyl chloride, 5,6-dihydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 142329-25-7. Molecular formula: C8H7ClOS. Mole weight: 186.66. Purity: 0.96. IUPACName: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl chloride. Product ID: ACM142329257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole | 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 5661-10-9. Molecular formula: C6H7NS. Mole weight: 125.194. Product ID: ACM5661109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4H,5H,6H-cyclopenta[d][1,3]thiazole. | |
| 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine | 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTATHIAZOLE;5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YLAMINE;AKOS BB-9240;AKOS BBS-00002729;TIMTEC-BB SBB005653. Product Category: Heterocyclic Organic Compound. CAS No. 53051-97-1. Molecular formula: C6H8N2S. Mole weight: 140.21. Product ID: ACM53051971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4H-imidazo[1,2-d]tetrazole | 5,6-Dihydro-4H-imidazo[1,2-d]tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-4H-IMIDAZO[1,2-D]TETRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 6624-43-7. Molecular formula: C3H5N5. Mole weight: 111.1053. Product ID: ACM6624437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole | 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 107862-65-7. Pack Sizes: 50mg. Molecular Formula: C6H8N2, Molecular Weight: 108.14. US Biological Life Sciences. |  Worldwide |
| 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide | 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-4H-4-HYDROXY-6-METHYLTHIENO[2,3-B]THIOPYRAN-2-SULPHONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 120298-37-5. Molecular formula: C8H11NO3S3. Mole weight: 265.37. Purity: 0.96. IUPACName: 4-hydroxy-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide. Canonical SMILES: CC1CC(C2=C(S1)SC(=C2)S(=O)(=O)N)O. Product ID: ACM120298375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide | Dorzolamide intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 120279-26-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-4-methoxy-2H-pyran-2-one | It is produced by the strain of Penicillum italicum MRC 1360. Synonyms: 2H-Pyran-2-one,5,6-dihydro-4-methoxy-(9CI). Grades: 95%. CAS No. 83920-64-3. Molecular formula: C6H8O3. Mole weight: 128.13. |  |
| 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one-d5 | 5,6-Dihydro-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2H-pyran-2-one is a isoprene containing compound, an intermediate in the preparation of ionilideneacetic acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-pentenoic Acid δ-Lactone-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5,5-dimethyl-2-(4-morpholinyl)-7(4H)-benzothiazolone | 5,6-Dihydro-5,5-dimethyl-2-(4-morpholinyl)-7(4H)-benzothiazolone. Group: Biochemicals. Alternative Names: 5,5-Dimethyl-2-(morpholin-4-yl)-5,6-dihydro-1,3-benzothiazol-7(4H)-one. Grades: Highly Purified. CAS No. 15091-04-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H18N2O2S. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5-aza-2'-deoxycytidine | 5,6-Dihydro-5-aza-2'-deoxycytidine, a potent compound extensively utilized within the biomedical sector, garners recognition for its exceptional efficacy in addressing diverse ailments, encompassing an array of cancer forms and viral afflictions. Its mode of action delves into the inhibition of DNA methylation, an indispensable factor in the progression of illnesses. Synonyms: 2'-Deoxy-5,6-dihydro-5-azacytidine; 114522-16-6; Dhdac; 5,6-DIHYDRO-5-AZA-2'-DEOXYCYTIDINE; KP1212; SN-1212; KP-1212; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-; ZV3RS7MHH7; 6-AMINO-3-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1,2-DIHYDRO-1,3,5-TRIAZIN-4-ONE; 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2-dihydro-1,3,5-triazin-4-one. Grades: ≥ 97%. CAS No. 114522-16-6. Molecular formula: C8H14N4O4. Mole weight: 230.22. | |
| 5,6-Dihydro-5-azacytidine acetate | 5,6-Dihydro-5-azacytidine acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5-azacytidine acetate | 5,6-Dihydro-5-azacytidine acetate, an impactful biomedicine, emerges as a therapeutic wonder for select cancer types including leukemia and diverse hematological malignancies. By acting as an inhibitor of DNA methyltransferase, it adeptly averts DNA methylation, thereby engendering a revitalization of tumor suppressor genes. Its profound involvement in the realm of epigenetic therapy conveys immense potential for augmenting patient prognoses within the realm of oncology. Grades: ≥ 95% (HPLC). Molecular formula: C10H17N4O7. Mole weight: 305.26. | |
| 5,6-Dihydro-5-azathymidine | 5,6-Dihydro-5-azathymidine is produced by the strain of Streptomyces platensis var. clarensis (NRRL-8035). It has anti-gram-positive bacteria, negative bacteria and DNA virus activities. The strain also produces pseudouridine and 1-methylpseudouridine. Synonyms: 1-(2-Deoxypentofuranosyl)-4-hydroxy-5-methyl-5,6-dihydro-1,3,5-triazin-2(1H)-one. CAS No. 57350-36-4. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 5,6-Dihydro-5-methyl-4-(methylamino)-6-thioxo-1,3,5-triazin-2(1H)-one | 5,6-Dihydro-5-methyl-4-(methylamino)-6-thioxo-1,3,5-triazin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-951-7, CID11971258, 5,6-Dihydro-5-methyl-4-(methylamino)-6-thioxo-1,3,5-triazin-2(1H)-one, 94087-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 94087-59-9. Molecular formula: C5H8N4OS. Mole weight: 172.208220 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-4-(methylamino)-6-sulfanylidene-1,3,5-triazin-2-one. Canonical SMILES: CNC1=NC(=O)NC(=S)N1C. Density: 1.51g/cm³. ECNumber: 301-951-7. Product ID: ACM94087599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-5-methyluracil | 5,6-Dihydro-5-methyluracil (Dihydrothymine), an intermediate breakdown product of thymine, comes from animal or plants. 5,6-Dihydro-5-methyluracil (Dihydrothymine) can be toxic when present at abnormally high levels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Dihydrothymine. CAS No. 696-04-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-N6787. |  |
| 5,6-Dihydro-5-Me-UTP | 5,6-Dihydro-5-Me-UTP is a nucleotide analog that plays a vital role in biomedicine as a potent activator of P2Y receptors. It has demonstrated successful results in the treatment of various diseases such as asthma and inflammatory bowel disease, among others. This compound has also been found to be useful for studying the physiology and pharmacology of P2Y receptors. Synonyms: 5,6-Dihydro-5-Methyluridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C10H19N2O15P3. Mole weight: 500.18. | |
| 5,6-Dihydro-5'-O-DMT-thymidine 3'-CE phosphoramidite | 5,6-Dihydro-5'-O-DMT-thymidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-5'-O-DMT-thymidine 3'-CE phosphoramidite | 5,6-Dihydro-5'-O-DMT-thymidine 3'-CE phosphoramidite, a modified form of thymidine boasting a dimethoxytrityl group for stability during synthesis and a phosphate for solid support attachment, is a key component in synthesizing oligonucleotides used in studying disease and gene therapy. Its versatility has made it a popular material in researching illnesses including cystic fibrosis, Alzheimer's, and cancer. Synonyms: 5,6-Dihydro-D-thymidine 3'-CE phosphoramidite. Molecular formula: C40H51N4O8P. Mole weight: 746.83. | |
| 5,6-Dihydro-5-oxo-1,3(4H)-pyridinedicarboxylic acid,3-methyl 1-phenyl ester | 5,6-Dihydro-5-oxo-1,3(4H)-pyridinedicarboxylic acid,3-methyl 1-phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 323201-20-3, AC1LTQHE, CTK4G8511, ZINC01433270, AG-F-07965, 5-O-methyl 1-O-phenyl 3-oxo-2,4-dihydropyridine-1,5-dicarboxylate, 1,3(4H)-Pyridinedicarboxylicacid, 5,6-dihydro-5-oxo-, 3-methyl 1-phenyl ester, 5,6-DIHYDRO-5-OXO-1,3(4H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 323201-20-3. Molecular formula: C14H13NO5. Mole weight: 275.256720 [g/mol]. Purity: 0.96. IUPACName: 5-O-methyl 1-O-phenyl 3-oxo-2,4-dihydropyridine-1,5-dicarboxylate. Canonical SMILES: COC(=O)C1=CN(CC(=O)C1)C(=O)OC2=CC=CC=C2. Product ID: ACM323201203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one | 5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-4H-6-METHYLTHIENO[2,3-B]THIOPYRAN-4-ONE;5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one(DorzolamideIntermediate);5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN;5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran;5,6-Dihydro-6-methyl-4. Product Category: Heterocyclic Organic Compound. CAS No. 120279-85-8. Molecular formula: C8H8OS2. Mole weight: 184.28. Purity: 0.96. IUPACName: 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one. Canonical SMILES: CC1CC(=O)C2=C(S1)SC=C2. Density: 1.3. ECNumber: 601-693-8. Product ID: ACM120279858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one | 5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one. Group: Biochemicals. Alternative Names: 5,6-Dihydro-7H-1-pyrindin-7-one; 5, 6-Dihydrocyclopenta [b]pyridin-7-one. Grades: Highly Purified. CAS No. 31170-78-2. Pack Sizes: 100mg. Molecular Formula: C8H7NO, Molecular Weight: 133.15. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one | 5,6-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIHYDRO-9-METHOXY-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 100953-16-0. Molecular formula: C12H10O4. Mole weight: 218.21. Product ID: ACM100953160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-ara-uridine | 5,6-Dihydro-ara-uridine is an exemplary pharmaceutical compound, exhibiting antiviral and antineoplastic properties in the research of malignancies, encompassing leukemia and solid tumors. By impeding DNA enhancement and fostering apoptosis in malignant cells, 5,6-Dihydro-ara-uridine presents a strikingly potent solution. Synonyms: 1-(β-D-Arabinofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 30100-83-5. Molecular formula: C9H14N2O6. Mole weight: 246.22. | |
| 5,6-Dihydrodicyclopentadiene | 5,6-Dihydrodicyclopentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene; Tricyclo[5.2.1.02,6]decan-3-ene. Product Category: Cyclic Olefin Monomers. Appearance: White or Colorless Powder to Lump to Clear Liquid. CAS No. 4488-57-7. Molecular formula: C10H14. Mole weight: 134.22 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-4488577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydro-dU-CE Phosphoramidite | 5,6-Dihydro-dU-CE Phosphoramidite, a phosphoramidite utilized in oligonucleotide synthesis within the biomedicine sector, is fundamentally integral to the treatment of multiple ailments-genetic disorders, viral infections, and cancer. Its exceptional chemical architecture conveys efficiency and reliability through DNA and RNA fragment production for crucial medical research and therapeutic purposes. Synonyms: 5'-Dimethoxytrityl-5,6-dihydro-2'-deoxyUridine), 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C39H49N4O8P. Mole weight: 732.81. | |
| 5,6-Dihydrofluoranthene-6a(4H)-methanol | 5,6-Dihydrofluoranthene-6a(4H)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-992-3, 5,6-Dihydrofluoranthene-6a(4H)-methanol, 26765-68-4. Product Category: Heterocyclic Organic Compound. CAS No. 26765-68-4. Molecular formula: C17H16O. Mole weight: 236.308340 [g/mol]. Purity: 0.96. IUPACName: 5,6-dihydro-4H-fluoranthen-6a-ylmethanol. Canonical SMILES: C1CC2=CC=CC3=C2C(C1)(C4=CC=CC=C34)CO. Density: 1.222g/cm³. ECNumber: 247-992-3. Product ID: ACM26765684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione | 5,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 92260-81-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydronaphthalene-1-carbonyl Chloride | 5,6-Dihydronaphthalene-1-carbonyl Chloride is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 5,6-Dihydro-1-naphthalenecarbonyl chloride; 1-Naphthalenecarbonyl chloride, 5,6-dihydro-. Molecular formula: C11H9ClO. Mole weight: 192.64. | |
| 5,6-Dihydronaphthalene-1-carboxylic Acid | 5,6-Dihydronaphthalene-1-carboxylic Acid is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 1-Naphthalenecarboxylic acid, 5,6-dihydro-; 5,6-Dihydro-1-naphthalenecarboxylic Acid. CAS No. 444914-74-3. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| 5,6-Dihydrothymidine | 5,6-Dihydrothymidine, an esteemed compound employed extensively in the biomedical sector, holds significant value. This valuable entity plays a crucial role in the synthesis of nucleoside analogs, facilitating the creation of antiviral medications. Notably, its exceptional antiviral efficacy renders it indispensable in combatting prevalent viral maladies including herpes, cytomegalovirus, and HIV. Furthermore, owing to its capacity to impede the growth of tumor cells, 5,6-Dihydrothymidine assumes a pivotal role in the realm of cancer research and therapy. Synonyms: 5,6-Dihydro-2'-deoxy-5-methyluridine; Dihydrothymidine; 1-(2-deoxy-β-D-ribofuranosyl)-5-methylhydrouracil; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 5627-00-9. Molecular formula: C10H16N2O5. Mole weight: 244.24. | |
| 5,6-Dihydro Thymine | 5,6-Dihydrothymine is a derivative of Thymine, a nucleobase in the nucleic acid of DNA. 5,6-Dihydrothymine is a radiolysis product of DNA. Group: Biochemicals. Alternative Names: 5,6-Dihydro-5-methyluracil; 5,6-Dihydrothymine; 5-Methyl-5,6-dihydrouracil; 5- methyl dihydropyrimidine-2, 4 (1H, 3H) -dione; Dihydrothymine; NSC 44131; Dihydro-5-methyl-4(1H,3H)-pyrimidinedione; 5-Methylhydrouracil. Grades: Highly Purified. CAS No. 696-04-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro Thymine-d6 | Isotope labelled 5,6-Dihydrothymine is a derivative of Thymine, a nucleobase in the nucleic acid of DNA. 5,6-Dihydrothymine is a radiolysis product of DNA. Group: Biochemicals. Alternative Names: 5,6-Dihydro-5-methyluracil-d6; 5,6-Dihydrothymine-d6; 5-Methyl-5,6-dihydrouracil-d6; 5- methyl dihydropyrimidine-2, 4 (1H, 3H) -dione-d6; Dihydrothymine-d6; NSC 44131-d6; Dihydro-5-methyl-4(1H,3H)-pyrimidinedione-d6; 5-Methylhydrouracil-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydrouracil | Impurity of Uracil. Group: Biochemicals. Alternative Names: 5,6-Dihydro-2,4(1H,3H)-pyrimidinedione; 5,6-Dihydrouracil; NSC 11867. Grades: Highly Purified. CAS No. 504-07-4. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C?H?N?O?, Molecular Weight: 114.1. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro Uracil-13C15N2 | Isotope Labelled 5,6-Dihydro Uracil is a degradation product of DNA and was used in mass spectrometric studies of cellular DNA damage. Group: Biochemicals. Alternative Names: Dihydro-2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2. Grades: Highly Purified. CAS No. 181516-96-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydrouridine | 5,6-Dihydrouridine is an intermediate used in the synthesis of 3,4,5,6-Tetrahydrouridine (>80%), which is a derivative of Uridine. Tetrahydrouridine (THU) is a potent inhibitor of cytidine. It inhibits cell proliferation through cell cycle regulation regardless of cytidine deaminase expression levels deaminase (CDA), and thus can be used as a potential and promising treatment for tumors with highly expressed CDA. Synonyms: Dihydro-1-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; Dihydrouridine; 1-β-D-Ribofuranosyl-hydrouracil; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione; 1-(β-L-Ribofuranosyl)dihydro-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 5627-5-4. Molecular formula: C9H14N2O6. Mole weight: 246.22. | |
| 5,6-Dihydro-UTP | 5,6-Dihydro-UTP, a nucleotide analog, displays agonist activity at P2Y receptors and serves as a beneficial tool in the study of said receptors in biomedical research. Its multifaceted potential, including implications for the treatment of diseases like cancer and diabetes, make it an exceedingly valuable addition to experimental studies. Synonyms: 5,6-Dihydrouridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C9H17N2O15P3. Mole weight: 486.16. | |
| 5,6-Dihydroxy-2-aminotetraline hydrobromide | 5,6-Dihydroxy-2-Aminotetraline hydrobromide is a dopamine receptor agonist. Synonyms: 6-amino-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide; Aminotetraline hydrobromide, 5,6-Dihydroxy-2-. Grades: 98%. CAS No. 37096-30-3. Molecular formula: C10H13NO2.HBr. Mole weight: 260.13. | |
| 5,6-dihydroxy-3-methyl-2-oxo-1,2,5,6-tetrahydroquinoline dehydrogenase | Acts in the reverse direction to form part of the 3-methylquinoline degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.65. 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-1333; 5,6-dihydroxy-3-methyl-2-oxo-1,2,5,6-tetrahydroquinoline dehydrogenase; EC 1.3.1.65. Cat No: EXWM-1333. |  |
| 5,6-Dihydroxy-Des(dimethoxy) Bosutinib | 5,6-Dihydroxy-Des(dimethoxy) Bosutinib. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00515. Format: Neat. |  |
| 5,6-Dihydroxyindole | 5,6-Dihydroxyindole. Group: Biochemicals. Alternative Names: Dopamine lutine; Indole-5,6-diol. Grades: Highly Purified. CAS No. 3131-52-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydroxyindole | 5,6-Dihydroxyindole, a melanin precursor, has a broad-spectrum antibacterial , antifungal , antiviral , antiparasitic activity. 5,6-Dihydroxyindole has cytotoxic effects and is strongly toxic against various pathogens [1]. Uses: Scientific research. Group: Natural products. CAS No. 3131-52-0. Pack Sizes: 100 mg; 1 g; 5 g. Product ID: HY-W018025. | |
| 5,6-Dihydroxyindole-2-carboxylic Acid | 5,6-Dihydroxyindole-2-carboxylic Acid is the indole analogue of DOPA. 5,6-Dihydroxyindole-2-carboxylic Acid is a precursor to melanin as well as potential as HIV-1 integrase inhibitors. Group: Biochemicals. Alternative Names: 2-Carboxy-5,6-dihydroxyindole; 5,6-Dihydroxy-1H-indole-2-carboxylic Acid; 5,6-Dihydroxy-2-carboxyindole. Grades: Highly Purified. CAS No. 4790-8-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydroxyindole ≥97% | 5,6-Dihydroxyindole ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydroxyindoline | 5,6-Dihydroxyindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indoline-5,6-diol hydrobromide; 5,6-Dihydroxyindoline hydrobromide. Appearance: White crystal powder. CAS No. 29539-03-5. Molecular formula: C8H10BrNO2. Mole weight: 232.07. Purity: 98.0%+. Product ID: ACM29539035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydroxy-N-methyl-N-propyl-aminotetraline hydrochloride | 5,6-Dihydroxy-N-methyl-N-propyl-Aminotetraline hydrochloride is a dopamine receptor agonist. Synonyms: Aminotetraline hydrochloride, 5,6-Dihydroxy-N-methyl-N-propyl-; 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol;hydrochloride. Grades: 98%. CAS No. 55218-13-8. Molecular formula: C14H21NO2.HCl. Mole weight: 271.78. | |
| 5,6-Dihydroxypyrazine-2-carboxylic acid | 5,6-Dihydroxypyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 77168-80-0. Molecular formula: C5H4N2O4. Mole weight: 156.1. Purity: 0.97. Product ID: ACM77168800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydroxytryptamine creatinine sulfate | 5,6-Dihydroxytryptamine creatinine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-dhtcreatininesulfatehydrate;5,7-dihydroxytryptaminecreatinine;-imidazol-4-one,sulfate,hydrate(1:1:1:2);indole-5,6-diol,3-(2-aminoethyl)-,compd.with2-amino-1,5-dihydro-1-methyl-4h;5,6-DIHYDROXYTRYPTAMINE CREATININE SULFATE;5,6-DIHYDROXYTRYPTAMINE CREA. Product Category: Heterocyclic Organic Compound. CAS No. 36928-25-3. Molecular formula: C14H21N5O7S. Mole weight: 403.41. Product ID: ACM36928253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dihydroyangonin | 5,6-Dihydroyangonin is a derivative of Yangonin (Y100550), a lactone isolated from the Kava plant (Piper methysticum). 5,6-Dihydroyangonin was shown to exhibit potential antibacterial and antifungal activities. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4-methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one; 5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,6-Heptadienoic Acid δ-Lactone. Grades: Highly Purified. CAS No. 3328-60-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydroyangonin-d3 | Isotope Labelled analog of 5,6-Dihydroyangonin is a derivative of Yangonin (Y100550), a lactone isolated from the Kava plant (Piper methysticum). 5,6-Dihydroyangonin was shown to exhibit potential antibacterial and antifungal activities. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4-methoxy-6-[(1E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one-d3 ; 5-Hydroxy-3-methoxy-7-(p-methoxyphenyl)-2,6-Heptadienoic Acid δ-Lactone-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethoxy[1,2,3-13C3]-indanone | 5,6-Dimethoxy[1,2,3-13C3]-indanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,6-dimethoxy-1,3-benzothiazol-2-amine | 5,6-dimethoxy-1,3-benzothiazol-2-amine (CAS# 6294-52-6 ) is a useful research chemical. Synonyms: 5,6-dimethoxybenzo[d]thiazol-2-amine. CAS No. 6294-52-6. Molecular formula: C9H10N2O2S. Mole weight: 210.26. | |
| 5,6-Dimethoxy-1-aminoindane hcl | 5,6-Dimethoxy-1-aminoindane hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIMETHOXY-1-AMINOINDANE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 83402-82-8. Molecular formula: C11H16CINO2. Product ID: ACM83402828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxy-1-indanone | An intermediate useful in the preparation of Donepezil. Uses: An intermediate useful in the preparation of donepezil. Synonyms: 5,6-dimethoxy-2,3-dihydroinden-1-one; 5,6-dimethoxy-2,3-dihydroinden-1-one. Grades: > 95 %. CAS No. 2107-69-9. Molecular formula: C11H12O3. Mole weight: 192.21. | |
| 5,6-Dimethoxy-1-indanone | 5,6-Dimethoxy-1-indanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2107-69-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H12O3. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethoxy-1-indanone (5,6-Dimethoxy-indan-1-one, 2,3-Dihydro-5,6-dimethoxy-1H-inden-1-one) | 5,6-Dimethoxy-1-indanone (5,6-Dimethoxy-indan-1-one, 2,3-Dihydro-5,6-dimethoxy-1H-inden-1-one). Group: Biochemicals. Alternative Names: 5,6-Dimethoxy-indan-1-one; 2,3-Dihydro-5,6-dimethoxy-1H-inden-1-one. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one | 5,6-Dimethoxy-2-(4-piperidinyl)methyleneindan-1-one is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: An impurity of donepezil. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethylene)-1H-inden-1-one; DPMI. Grades: > 98%. CAS No. 149874-91-9. Molecular formula: C17H21NO3. Mole weight: 287.35. | |
| 5, 6-Dimethoxy-2- (4-piperidinyl) methyleneindan-1-one (donepezil impurity) | 5, 6-Dimethoxy-2- (4-piperidinyl) methyleneindan-1-one (donepezil impurity). Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethylene)-1H-inden-1-one; DPMI; Donepezil impurity. Grades: Highly Purified. CAS No. 149874-91-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H21NO3. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethoxy-2-[(4-piperidyl)methyl]-1-indanone Hydrochloride | Cas No. 120013-39-0. | |
| 5, 6-Dimethoxy-2-[ (4-piperidyl) methyl]indane (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4-[(2,3-Dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine. Grades: Highly Purified. CAS No. 844694-83-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane Hydrochloride | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine hydrochloride. CAS No. 1034439-43-4. Molecular formula: C17H26ClNO2. Mole weight: 311.85. | |
| 5,6-Dimethoxy-2-(4-pyridylmethyl)-1-indanone | 5,6-Dimethoxy-2-(4-pyridylmethyl)-1-indanone is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: Donepezil (d531750) impurity. Synonyms: Donepezil impurity; (+/-)-5,6-Dimethoxy-2-(pyridin-4-ylmethyl)indan-1-one; 2,3-dihydro-5,6-dimethoxy-2-((pyridin-4-yl)methyl)inden-1-one. Grades: > 95 %. CAS No. 4803-57-0. Molecular formula: C17H17NO3. Mole weight: 283.32. | |
| 5,6-Dimethoxy-2-(4-pyridylmethylene)-1-indanone | 5,6-Dimethoxy-2-(4-pyridylmethylene)-1-indanone is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: An impurity of donepezil. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one; Donepezil Impurity; 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one; 5,6-Dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydro-1H-inden-1-one; (E)-5,6-dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydroinden-1-one; Donepezil Pyridine Dehydro Impurity. Grades: > 98 %. CAS No. 4803-74-1. Molecular formula: C17H15NO3. Mole weight: 281.31. | |
| 5,6-Dimethoxy-2-(4-pyridylmethylene)-1-indanone (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one; Donepezil Impurity. Grades: Highly Purified. CAS No. 4803-74-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethoxy-2-(di-N-propylamino)indan maleate | 5,6-Dimethoxy-2-(di-N-propylamino)indan maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-5,6-DIMETHOXY-N, N-DIPROPYL-1H-INDEN-2-AMINE MALEATE;5,6-DIMETHOXY-2-(DI-N-PROPYLAMINO)INDAN MALEATE;U-99194A;U-99194A MALEATE;U 99194 MALEATE;(5,6-dimethoxyindan-2-yl)dipropylamine;(5,6-dimethoxyindan-2-yl)-dipropyl-amine hydrochloride;5,6-d. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 153570-58-2. Molecular formula: C21H31NO6. Mole weight: 393.47. Product ID: ACM153570582. Alfa Chemistry ISO 9001:2015 Certified. Categories: U-99194 maleate. | |
| 5,6-Dimethoxy-2-phenylindole | 5,6-Dimethoxy-2-phenylindole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 62663-26-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-. CAS No. 120014-30-4. Molecular formula: C17H23NO3. Mole weight: 289.375. | |
| 5,6-Dimethoxy-2-tetralone sodium bisulfite adduct | 5,6-Dimethoxy-2-tetralone sodium bisulfite adduct. Product ID: 1-01065. Molecular formula: C12H15NaOSS. Mole weight: 310.31. Purity: 0.96. Properties: mp 120°C. |  |
| 5,6-Dimethoxy-3H-isobenzofuran-1-one | 5,6-Dimethoxy-3H-isobenzofuran-1-one is a useful adjunct in the detection of illicit opiate in the management of substance misuses. Synonyms: 5,6-dimethoxyisobenzofuran-1(3H)-one; Isobenzofuranone, 5,6-dimethoxy-1(3H)-; NSC 25379; 5,6-Dimethoxyphthalide; Macconine; Meconinm; m-Meconin; meta-Meconine. Grades: >90%. CAS No. 531-88-4. Molecular formula: C10H10O4. Mole weight: 194.18. | |
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