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 | |
|---|---|---|
| 3-Heptylthiophene | 3-Heptylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 65016-61-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| 3-Heptyn-1-ol 98+% (GC) | 3-Heptyn-1-ol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 14916-79-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Heptyn-2-one | 3-Heptyn-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-HEPTYN-2-ONE;3-Heptyn-2-one (6CI,7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 26059-43-8. Molecular formula: C7H10O. Mole weight: 110.1537. Product ID: ACM26059438. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hept-3-yn-2-one. |  |
| 3-Heptyne | 3-Heptyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Heptyne, Hept-3-yne, 1-Ethyl-2-propylacetylene, 388610_ALDRICH, CID75755, EINECS 219-967-7, 2586-89-2. Product Category: Alkynes. CAS No. 2586-89-2. Molecular formula: C7H12. Mole weight: 96.17. Purity: 0.98. IUPACName: hept-3-yne. Canonical SMILES: CCCC#CCC. Density: 0.754g/cm³. ECNumber: 219-967-7. Product ID: ACM2586892. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-heptanecarboxylic acid. | |
| 3-Hex-5-en-1,3-diynyl-6-prop-1-ynyldithiine | 3-Hex-5-en-1,3-diynyl-6-prop-1-ynyldithiine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiarubrine A, Thiarubrin(e) A, AIDS004961, AIDS-004961, CID72386, C08461, 3-(5-Hexene-1,3-diynyl)-6-(1-propynyl)-1,2-dithiin, 1,2-Dithiin, 3-(5-hexene-1,3-diynyl)-6-(1-propynyl)-, 63543-09-9, 1-(2-Methyleth-1-yn)-4-(hex-1,3-diyn-5-ene)-2,3-dithiacyclohex-1,3-diene. Product Category: Heterocyclic Organic Compound. CAS No. 63543-09-9. Molecular formula: C13H8S2. Mole weight: 228.333 g/mol. Purity: 0.96. IUPACName: 3-hex-5-en-1,3-diynyl-6-prop-1-ynyldithiine. Canonical SMILES: CC#CC1=CC=C(SS1)C#CC#CC=C. Density: 1.24g/cm³. Product ID: ACM63543099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hexadecyl-1-methyl-1H-imidazolium 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide | 3-Hexadecyl-1-methyl-1H-imidazolium 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide. Group: Biochemicals. Alternative Names: 1-Hexadecyl-3-methyl-1H-imidazolium salt with 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide (1:1); 1-Hexadecyl-3-methylimidazolium bis[ (trifluoromethyl) sulfonyl]imide. Grades: Highly Purified. CAS No. 404001-50-9. Pack Sizes: 500mg. Molecular Formula: C22H40F6N3O4S2, Molecular Weight: 588.69. US Biological Life Sciences. | Worldwide |
| 3-Hexadecylthiophene | 3-Hexadecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 119269-24-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H36S. US Biological Life Sciences. | Worldwide |
| 3-Hexanol | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H14O. CAS No. 623-37-0. Prepack ID 57190361-25g. Molecular Weight 102.17. See USA prepack pricing. |  |
| 3-hexulose-6-phosphate synthase | Requires Mg2+ or Mn2+ for maximal activity. The enzyme is specific for D-ribulose 5-phosphate as substrate as ribose 5-phosphate, xylulose 5-phosphate, allulose 6-phosphate and fructose 6-phosphate cannot act as substrate. In addition to formaldehyde, the enzyme can also use glycolaldehyde and methylglyoxal. This enzyme, along with EC 5.3.1.27, 6-phospho-3-hexuloisomerase, plays a key role in the ribulose-monophosphate cycle of formaldehyde fixation, which is present in many microorganisms that are capable of utilizing C1-compounds. The hyperthermophilic and anaerobic archaeon Pyrococcus horikoshii OT3 constitutively produces a bifunctional enzyme that sequentially catalyses the reactions of this enzyme and EC 5.3.1.27, 6-phospho-3-hexuloisomerase. This enzyme is a member of the orotidine 5'-monophosphate decarboxylase (OMPDC) suprafamily. Group: Enzymes. Synonyms: D-arabino-3-hexulose 6-phosphate formaldehyde-lyase; 3-hexulosephosphate synthase; 3-hexulose phosphate synthase; HPS. Enzyme Commission Number: EC 4.1.2.43. 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-4879; 3-hexulose-6-phosphate synthase; EC 4.1.2.43; D-arabino-3-hexulose 6-phosphate formaldehyde-lyase; 3-hexulosephosphate synthase; 3-hexulose phosphate synthase; HPS. Cat No: EXWM-4879. |  |
| 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. CAS No. 850881-09-3. Product ID: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.3g/mol. Mole weight: C16H27BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCC. InChI=1S / C16H27BO2S / c1-6-7-8-9-10-13-11-12-20-14 (13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3. XCXAUPBHQCCWCI-UHFFFAOYSA-N. |  |
| 3-Hexyl-2-thiopheneboronic acid pinacol ester | 3-Hexyl-2-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850881-09-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Hexyl-4-(2-hydroxytridecyl)-2-oxetanone | Oxetanone derivative used in the preparation of lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 04872-07-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hexyl-5-thiopheneboronic acid pinacol ester | 3-Hexyl-5-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 883742-29-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Hexyldihydro-2(3H)-furanone | 3-Hexyldihydro-2(3H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-HEXYL-GAMMA-BUTYROLACTONE;3-hexyldihydro-2(3h)-furanon;3-Hexyldihydro-2(3H)-furanone;3-hexyldihydrofuran-2(3H)-one;2(3H)-Furanone, 3-hexyldihydro-;A-HEXYL-G-BUTYROLACTONE;alpha-Decalactone;3-HEXYLDIHYDRO-2(3H)-FURANONE (MIXTURE OF ISOMERS). Product Category: Heterocyclic Organic Compound. CAS No. 18436-37-8. Molecular formula: C10H18O2. Mole weight: 170.25. Density: 0,96 g/cm3. Product ID: ACM18436378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hexyldihydro-6-undecyl-2H-pyran-2,4(3H)-dione | An impurity formed during the preparation of oxetanone derivatives as pancreatic lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-95-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3- (Hexylsulfamoyl) benzoic acid | 3- (Hexylsulfamoyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500292-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19NO4S, Molecular Weight: 285.36. US Biological Life Sciences. | Worldwide |
| 3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Synonyms: Orlistat THL-Delta Lactone; 3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one; Orlistat Impurity 70. Grade: ≥95%. CAS No. 104801-94-7. Molecular formula: C22H42O3. Mole weight: 354.57. |  |
| 3-Hexylthio-1,2,4-triazole | 3-Hexylthio-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-967-2, JFD 03152, ZINC02583444, ZINC04344131, 3-(Hexylthio)-1H-1,2,4-triazole, CID2818229, LT03381195, 74682-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 74682-60-3. Molecular formula: C8H15N3S. Mole weight: 185.29. Purity: 0.97. IUPACName: 5-hexylsulfanyl-1H-1,2,4-triazole. Canonical SMILES: CCCCCCSC1=NC=NN1. Density: 1.1g/cm³. ECNumber: 277-967-2. Product ID: ACM74682603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hexylthiophene | Hexylthiophene. |  Pennsylvania PA |
| 3-Hexylthiophene | 3-Hexylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1693-86-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16S. US Biological Life Sciences. | Worldwide |
| 3-Hexylthiophene | 3-Hexylthiophene. Group: Electroluminescence materials other electronic materials polymers. CAS No. 1693-86-3. Product ID: 3-hexylthiophene. Molecular formula: 168.3g/mol. Mole weight: C10H16S. CCCCCCC1=CSC=C1. InChI=1S / C10H16S / c1-2-3-4-5-6-10-7-8-11-9-10 / h7-9H, 2-6H2, 1H3. JEDHEMYZURJGRQ-UHFFFAOYSA-N. | |
| 3-Hexyl-thiophene | 3-Hexyl-thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1693-86-3. Product ID: 3-hexylthiophene. Molecular formula: 168.3g/mol. Mole weight: C10H16S. CCCCCCC1=CSC=C1. InChI=1S / C10H16S / c1-2-3-4-5-6-10-7-8-11-9-10 / h7-9H, 2-6H2, 1H3. JEDHEMYZURJGRQ-UHFFFAOYSA-N. | |
| 3-Hexylthiophene-2-boronic acid pinacol ester | 3-Hexylthiophene-2-boronic acid pinacol ester. Uses: Reagent used for suzuki-miyaura cross-coupling reactions p-type/n-type switching of ambipolar bithiazole-benzothiadiazole-based polymers in solar cells hierarchical self-assembly of semiconductor functionalized peptide a-helixes and optoelectronic properties reagent used in preparation of photovoltaic materials, polymers, and thiophene-based compounds with photophysical, electrochemical, and fluorescent properties polymer solar cells for low band gap poly(1,4-arylene-2,5-thienylene)s with benzothiadiazole units dithienothiophene-based dyes for dye-sensitized solar cells. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-thienylboronic acid. CAS No. 850881-09-3. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.26. Mole weight: C16H27BO2S. CCCCCCc1ccsc1B2OC(C)(C)C(C)(C)O2. 1S / C16H27BO2S / c1-6-7-8-9-10-13-11-12-20-14 (13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3, XCXAUPBHQCCWCI-UHFFFAOYSA-N. XCXAUPBHQCCWCI-UHFFFAOYSA-N. | |
| 3-Hexylthiophene-2-boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. |  |
| 3-Hexyn-1-ol | 3-Hexyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1002-28-4. Molecular formula: C6H10O. Mole weight: 98.14. Purity: >97.0%(GC). Product ID: ACM1002284. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-hexen-1-ol. | |
| 3-Hexyn-1-oL | 3-Hexyn-1-oL. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002-28-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H10O. US Biological Life Sciences. | Worldwide |
| 3-Hexyn-1-ol 99+% (GC) | 3-Hexyn-1-ol 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1002-28-4. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Hexyn-2-ol | 3-Hexyn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 109-50-2. Molecular formula: C6H9I. Mole weight: 98.14. Product ID: ACM109502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hexyne | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H10. CAS No. 928-49-4. Prepack ID 90027806-25g. Molecular Weight 82.14. See USA prepack pricing. | |
| 3-Hexyne-2,5-diol | 3-Hexyne-2,5-diol. Group: Biochemicals. Alternative Names: NSC 409184. Grades: Highly Purified. CAS No. 3031-66-1. Pack Sizes: 25g. Molecular Formula: C6H10O2, Molecular Weight: 114.14. US Biological Life Sciences. | Worldwide |
| 3-Hexyne-2,5-diol | 3-Hexyne-2,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-hydroxyethyl)acetylene. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 3031-66-1. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 80%+. IUPACName: Hex-3-yne-2,5-diol. Canonical SMILES: CC(C#CC(C)O)O. Product ID: ACM3031661-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hexynoic acid | 3-Hexynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hexynoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17814-72-1. Molecular formula: C6H8O2. Mole weight: 112.12652. Product ID: ACM17814721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hexynyl bromide | 3-Hexynyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hexynyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 35545-23-4. Molecular formula: C6H9Br. Mole weight: 161.03966. Product ID: ACM35545234. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-BROMO-3-HEXYNE. | |
| 3H-Furo[3,4-b]indol-3-one,7-ethoxy-1,4-dihydro-(9ci) | 3H-Furo[3,4-b]indol-3-one,7-ethoxy-1,4-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Furo[3,4-b]indol-3-one,7-ethoxy-1,4-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 144259-19-8. Molecular formula: C12H11NO3. Product ID: ACM144259198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Heptafluoro-2,2,4,4-tetrahydroxypentane | 3H-Heptafluoro-2,2,4,4-tetrahydroxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 77953-71-0, 1,1,1,3,5,5,5-heptafluoropentane-2,2,4,4-tetrol, ZINC04348156, AC1MCP68, CTK8E9161, MolPort-001-773-702, PC3806, SBB102497, AG-H-12701, 3h-heptafluoro-2,2,4,4-tetrahydroxypentane, 1,1,1,3,5,5,5-Heptafluoroacetylacetone dihydrate, 1,1,1,3,5,5,5-heptafluoropentane-2,2,4,4-tetraol, 3H-HEPTAFLUORO-2,2,4,4-TETRAHYDROXYPENTANE;1,1,1,3,5,5,5-HEPTAFLUOROACETYLACETONE DIHYDRATE;1,1,1,3,5,5,5-Heptafluoro-2,2,4,4-tetrahydroxypentane;3H-HEPTAFLUORO-2,2,4,4-TETRAHYDROXYPENTANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 77953-71-0. Molecular formula: C5H5F7O4. Mole weight: 262.08. Purity: 0.96. IUPACName: 1,1,1,3,5,5,5-heptafluoropentane-2,2,4,4-tetrol. Canonical SMILES: C(C(C(F)(F)F)(O)O)(C(C(F)(F)F)(O)O)F. Density: 1.874g/cm³. Product ID: ACM77953710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Imidazo[4,5-b]pyridine,2-ethyl-5,7-dimethyl- | 3H-Imidazo[4,5-b]pyridine,2-ethyl-5,7-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO[4,5-B]PYRIDINE;1H-IMIDAZO[4,5-B]PYRIDINE, 2-ETHYL-5,7-DIMETHYL-;2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-β]pyridine;2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 133240-06-9. Molecular formula: C10H13N3. Mole weight: 175.23. Product ID: ACM133240069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Imidazo[4,5-b]pyridine-7-carboxylic acid | 3H-Imidazo[4,5-b]pyridine-7-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78316-08-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3H-Imidazo[4,5-c]pyridine-4-carboxylic acid | 3H-Imidazo[4,5-c]pyridine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 933728-33-7, 1H-imidazo[4,5-c]pyridine-4-carboxylic acid, 3h-imidazo[4,5-c]pyridine-4-carboxylic acid, SureCN4791037, MolPort-020-002-641, AKOS015949181, AG-H-81604, PB31858, RP09015, AK-83226, KB-182541, FT-0684782, 3H-Imidazo[4,5-c]pyridine-4-carboxylic acid, C-8279, A844556, 1H-Imidazo[4,5-c]pyridine-4-carboxylicacid, 4,5,6,7-tetrahydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 933728-33-7. Molecular formula: C7H5N3O2. Mole weight: 163.135. Purity: 0.96. IUPACName: 1H-imidazo[4,5-c]pyridine-4-carboxylic acid. Canonical SMILES: C1=CN=C(C2=C1NC=N2)C(=O)O. Product ID: ACM933728337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Indol-3-one,6-bromo-2-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro- | 3H-Indol-3-one,6-bromo-2-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Indol-3-one, 6-bromo-2-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-;6,6-Dibromoindigotin;6,6-Dibromo-Δ2,2-bi(2H-indole)-3,3(1H,1H)-dione;6-Bromo-2-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one;6-Bromo-2-(6-bromo-2,3-dihydro-3-oxo-1H-indol-2-ylidene)-2,3-dihydro-1H-indol-3-one;C.I.75800;Tyrian Purple;6,6-DibroMoindigo. Product Category: Heterocyclic Organic Compound. CAS No. 19201-53-7. Molecular formula: C16H8Br2N2O2. Mole weight: 0. Density: 1.932. Product ID: ACM19201537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Naphth[1,2-d]imidazol-2-amine,3-methyl-(9ci) | 3H-Naphth[1,2-d]imidazol-2-amine,3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Naphth[1,2-d]imidazol-2-amine,3-methyl-(9CI);2-AMINO-3-METHYLNAPHTHO(1,2-D)IMIDAZOLE;2-AMINO-3-METHYLNAPHTHO(2,1-D)IMIDAZOLE;2-Amino-3-methylnaphtho(1,2)imidazole,99%. Product Category: Heterocyclic Organic Compound. CAS No. 35199-58-7. Molecular formula: C12H11N3. Product ID: ACM35199587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]- | 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(3-methyl-5-oxo-4,5-dihydropyrazol-1-yl)phenylsulfonyl)ethyl hydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 70616-72-7. Molecular formula: C12H14N2O7S2. Mole weight: 362.37876. Purity: 0.96. IUPACName: 2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]sulfonylethyl hydrogen sulfate. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)CCOS(=O)(=O)O. Product ID: ACM70616727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Pyrazol-3-one,4-[3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-2-cyclohexen-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl- | 3H-Pyrazol-3-one,4-[3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-2-cyclohexen-1-ylidene]-2,4-dihydro-5-methyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-PYRAZOL-3-ONE, 4-[3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-2-CYCLOHEXEN-1-YLIDENE]-2,4-DIHYDRO-5-METHYL-2-PHENYL-;4-(3-([3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-2-CYCLOHEXEN-1-YLIDENE)-3-METHYL-1-PHENYL-1H-PYRAZOL-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 54118-05-7. Molecular formula: C26H25N3OS. Mole weight: 427.56. Product ID: ACM54118057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Pyrazol-3-one,5-(1,1-dimethylethyl)-2,4-dihydro- | 3H-Pyrazol-3-one,5-(1,1-dimethylethyl)-2,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-Butyl-2-pyrazolin-5-one, 5-tert-Butyl-2,4-dihydro-3H-pyrazol-3-one, ALBB-006591, CID520421, STK501288, AM-807/25099017, T5756754, 29211-68-5. Product Category: Heterocyclic Organic Compound. CAS No. 29211-68-5. Molecular formula: C7H12N2O. Mole weight: 140.18. Purity: 0.96. IUPACName: 3-tert-butyl-1,4-dihydropyrazol-5-one. Density: 1.11g/cm³. Product ID: ACM29211685. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-tert-butyl-4,5-dihydro-1H-pyrazol-5-one. | |
| 3H-Pyrazol-3-one,5-(1H-benzimidazol-2-yl)-2,4-dihydro-(9ci) | 3H-Pyrazol-3-one,5-(1H-benzimidazol-2-yl)-2,4-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Pyrazol-3-one,5-(1H-benzimidazol-2-yl)-2,4-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 518986-50-0. Molecular formula: C10H8N4O. Product ID: ACM518986500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Pyrrolo[2,1-c]-1,2,4-triazole-3-thione,2,5,6,7-tetrahydro-(9ci) | 3H-Pyrrolo[2,1-c]-1,2,4-triazole-3-thione,2,5,6,7-tetrahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Pyrrolo[2,1-c]-1,2,4-triazole-3-thione,2,5,6,7-tetrahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 539804-69-8. Molecular formula: C5H7N3S. Product ID: ACM539804698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Pyrrolo[2,1-f][1,2,4]triazin-4-one | 3H-Pyrrolo[2,1-f][1,2,4]triazin-4-one. Group: Biochemicals. Alternative Names: 3H-Pyrrolo[2,1-f][1,2,4]triazin-4-one. Grades: Highly Purified. CAS No. 159326-71-3. Pack Sizes: 1g. Molecular Formula: C6H5N3O, Molecular Weight: 135.12. US Biological Life Sciences. | Worldwide |
| 3H-Pyrrolo[2,3-d]pyrimidin-4-amine,3-methyl- | 3H-Pyrrolo[2,3-d]pyrimidin-4-amine,3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Pyrrolo[2,3-d]pyrimidin-4-amine,3-methyl-;3H-Pyrrolo[2,3-d]pyrimidin-4-amine,3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 749160-37-0. Molecular formula: C7H8N4. Mole weight: 148.16522. Product ID: ACM749160370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Pyrrolo[2,3-d]pyrimidine-4,6-dione,5,7-dihydro-2-(methylthio)- | 3H-Pyrrolo[2,3-d]pyrimidine-4,6-dione,5,7-dihydro-2-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC344527, AC1L7HFG, NSC-344527, 2-methylsulfanyl-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-4,6-dione, 90662-11-6. Product Category: Heterocyclic Organic Compound. CAS No. 90662-11-6. Molecular formula: C7H7N3O2S. Mole weight: 197.2144. Purity: 0.96. IUPACName: 2-methylsulfanyl-5,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-4,6-dione. Canonical SMILES: CSC1=NC(=O)C2=C(N1)NC(=O)C2. Density: 1.78g/cm³. Product ID: ACM90662116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Pyrrolo[3,2-b]pyridine | 3H-Pyrrolo[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-PYRROLO[3,2-B]PYRIDINE, 272-48-0, AGN-PC-01ML3M, SureCN2439123, KB-236262. Product Category: Heterocyclic Organic Compound. CAS No. 272-48-0. Molecular formula: C7H6N2. Mole weight: 118.135940 [g/mol]. Purity: 0.96. IUPACName: 3H-pyrrolo[3,2-b]pyridine. Canonical SMILES: C1C=NC2=C1N=CC=C2. Density: 1.21g/cm³. Product ID: ACM272480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Spiro(1-benzofuran-2,3'-pyrrolidine) | 3H-Spiro(1-benzofuran-2,3'-pyrrolidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-SPIRO(1-BENZOFURAN-2,3''-PYRROLIDINE). Product Category: Heterocyclic Organic Compound. CAS No. 71916-78-4. Molecular formula: C11H13NO. Product ID: ACM71916784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Spiro[2-benzofuran-1,4'-piperidine] | 3H-Spiro[2-benzofuran-1,4'-piperidine]. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3H-Spiro[Isobenzofuran-1,4'-piperidine] hydrochloride | 3H-Spiro[Isobenzofuran-1,4'-piperidine] hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 37663-44-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3H-Spiro[Isobenzofuran-1,4'-piperidine] hydrochloride ≥91% (HPLC) | 3H-Spiro[Isobenzofuran-1,4'-piperidine] hydrochloride ≥91% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 37663-44-8. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3H-Thiazolo[3,4-a]pyrazin-8(5H)-one,tetrahydro-,(-)-(9ci) | 3H-Thiazolo[3,4-a]pyrazin-8(5H)-one,tetrahydro-,(-)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Thiazolo[3,4-a]pyrazin-8(5H)-one,tetrahydro-,(-)-(9CI);TETRAHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRAZIN-8(8AH)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 95579-88-7. Molecular formula: C6H10N2OS. Mole weight: 158.221. Purity: 0.96. IUPACName: 3H-Thiazolo[3,4-a]pyrazin-8(5H)-one,tetrahydro-,(-)-(9CI). Product ID: ACM95579887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-Thiazolo[3,4-a]pyrazine-3,5,8-trione,tetrahydro-6,7-dimethyl-(9ci) | 3H-Thiazolo[3,4-a]pyrazine-3,5,8-trione,tetrahydro-6,7-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-Thiazolo[3,4-a]pyrazine-3,5,8-trione,tetrahydro-6,7-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 781648-47-3. Molecular formula: C8H10N2O3S. Product ID: ACM781648473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydrazino-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester hydrochloride salt (1 | 3-Hydrazino-5-methyl-1H-pyrazole-4-carboxylic acid ethyl ester hydrochloride salt (1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-765-1, NSC518313, CID3084550, Ethyl 3-hydrazino-5-methyl-1H-pyrazole-4-carboxylate monohydrochloride, 31697-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 31697-10-6. Molecular formula: C7H12ClN4O2-. Mole weight: 220.66. Purity: 0.96. IUPACName: ethyl 3-hydrazinyl-5-methyl-1H-pyrazole-4-carboxylate chloride. Canonical SMILES: CCOC(=O)C1=C(NN=C1NN)C.Cl. Density: 1.332g/cm³. ECNumber: 250-765-1. Product ID: ACM31697106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydrazino-6-methyl-4H-[1,2,4]triazin-5-one | 3-Hydrazino-6-methyl-4H-[1,2,4]triazin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydrazino-6-methyl-1,2,4-triazin-5-ol, 3-Hydrazino-6-methyl-4H-[1,2,4]triazin-5-one, 38736-23-1, F0896-0412, AC1LQUE8, AC1Q2PXQ, SureCN844148, Ambcb4003459, Oprea1_023734, CTK4I0413, CTK7F1873, MolPort-000-248-646, MolPort-000-656-713, SBB015502, ZINC08951610, AKOS000274323, AKOS001013603, AG-A-60567, AG-F-36615, MCULE-1113425777. Product Category: Heterocyclic Organic Compound. CAS No. 38736-23-1. Molecular formula: C4H7N5O. Mole weight: 141.13. Purity: 0.96. IUPACName: 3-hydrazinyl-6-methyl-2H-1,2,4-triazin-5-one. Density: 1.75g/cm³. Product ID: ACM38736231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydrazinobenzoic acid hydrochloride | 3-Hydrazinobenzoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydrazinobenzoic acid hydrochloride, 3-hydrazinylbenzoic acid hydrochloride, 87565-98-8, T6563759, AGN-PC-00JYW3, SureCN2082212, KSC005Q4D, MolPort-003-987-861, 3-hydrazinylbenzoic acid;hydrochloride, MCULE-4849867826, AK143310, TL8007101. Product Category: Heterocyclic Organic Compound. CAS No. 87565-98-8. Molecular formula: C7H9ClN2O2. Mole weight: 188.611560 [g/mol]. Purity: 0.96. IUPACName: 3-hydrazinylbenzoic acid;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)NN)C(=O)O.Cl. Product ID: ACM87565988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydrazinocarbonyl-piperidine-1-carboxylic acid benzyl ester | 3-Hydrazinocarbonyl-piperidine-1-carboxylic acid benzyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Hydrazinocarbonyl-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-Hydrazinocarbonyl-pyrrolidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-pyrrolidine-3-carbohydrazide; 1-Boc-3- hydrazinocarbonyl pyrrolidine. Grades: Highly Purified. CAS No. 411238-88-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Hydrazinocarbonyl-pyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (HPLC) | 3-Hydrazinocarbonyl-pyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Hydrazinopyridine | 3-Hydrazinopyridine. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 42166-50-7. Molecular formula: C5H7N3. Mole weight: 109.13. Purity: 0.97. Product ID: ACM42166507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydrazinopyridine dihydrochloride | 3-Hydrazinopyridine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 364727-74-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H9Cl2N3. US Biological Life Sciences. | Worldwide |
| 3-hydrazinoquinoxaline-2-thiol | 3-hydrazinoquinoxaline-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinoxalinethione, 3-hydrazinyl-. Appearance: Yellow solid. CAS No. 13080-21-2. Molecular formula: C8H8N4S. Mole weight: 192.24. Purity: 0.95. Product ID: ACM13080212. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydrazino-2-quinoxalinethiol. | |
| 3-Hydrazino-s-triazolo[3,4-a]phthalazine | 3-Hydrazino-s-triazolo[3,4-a]phthalazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one | 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DHBT, 37305_FLUKA, 40825_FLUKA, EINECS 248-916-1, NSC279266, ZINC00156099, 3-hydroxy-1,2,3-benzotriazin-4-one, NSC 279266, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one, ST5438348, ST5448382, 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-, 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one solution, 3-Hydroxy-3,4-dihydro-4-oxo-1,2,3-benzotriazine, 28230-32-2. Product Category: Heterocyclic Organic Compound. Appearance: off-white to yellow solid. CAS No. 28230-32-2. Molecular formula: C7H5N3O2. Mole weight: 163.13. Purity: N/A. IUPACName: 3-hydroxy-1,2,3-benzotriazin-4-one. Density: 1.58 g/cm³. Product ID: ACM28230322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-1,5-naphthyridine-4-carbaldehyde | 3-Hydroxy-1,5-naphthyridine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-1,5-naphthyridine-4-carbaldehyde, 1056877-14-5, CTK8B9120, ANW-62061, AKOS016004895, AK102511, KB-32095, 3-HYDROXY-1,5-NAPHTHYRIDINE-4-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 1056877-14-5. Molecular formula: C9H6N2O2. Mole weight: 174.156140 [g/mol]. Purity: 0.96. IUPACName: 3-oxo-5H-1,5-naphthyridine-4-carbaldehyde. Canonical SMILES: C1=CNC2=C(C(=O)C=NC2=C1)C=O. Product ID: ACM1056877145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-hydroxy-16-methoxy-2,3-dihydrotabersonine N-methyltransferase | Involved in the biosynthesis of vindoline from tabersonine in the Madagascar periwinkleCatharanthus roseus. Group: Enzymes. Synonyms: 16-methoxy-2,3-dihydro-3-hydroxytabersonine methyltransferase; NMT; 16-methoxy-2,3-dihydro-3-hydroxytabersonine N-methyltransferase; S-adenosyl-L-methionine:16-methoxy-2,3-dihydro-3-hydroxytabersonine N-methyltransferase. Enzyme Commission Number: EC 2.1.1.99. CAS No. 113478-40-3. 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-1999; 3-hydroxy-16-methoxy-2,3-dihydrotabersonine N-methyltransferase; EC 2.1.1.99; 113478-40-3; 16-methoxy-2,3-dihydro-3-hydroxytabersonine methyltransferase; NMT; 16-methoxy-2,3-dihydro-3-hydroxytabersonine N-methyltransferase; S-adenosyl-L-methionine:16-methoxy-2,3-dihydro-3-hydroxytabersonine N-methyltransferase. Cat No: EXWM-1999. | |
| 3-Hydroxy-1-adamantanecarboxylic acid | 3-Hydroxy-1-adamantanecarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 42711-75-1. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W001570. |  |
| 3-Hydroxy-1-azabicyclo[2. 2. 2]octane-3-methanol | 3-Hydroxy-1-azabicyclo[2. 2. 2]octane-3-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 61573-79-3. Pack Sizes: 100mg. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
