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| Product | Description | |
|---|---|---|
| 3H-1,2,4-Triazol-3-one,5-ethoxy-1,2-dihydro-1-(2-methoxy-1-methylethyl)-(9ci) | 3H-1,2,4-Triazol-3-one,5-ethoxy-1,2-dihydro-1-(2-methoxy-1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-1,2,4-Triazol-3-one,5-ethoxy-1,2-dihydro-1-(2-methoxy-1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 66501-18-6. Molecular formula: C8H15N3O3. Product ID: ACM66501186. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3H-1,2,4-Triazole-3-thione,2,4-dihydro-4-methyl-5-(2-thienyl)- | 3H-1,2,4-Triazole-3-thione,2,4-dihydro-4-methyl-5-(2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00003486;4-METHYL-5-THIEN-2-YL-4H-1,2,4-TRIAZOLE-3-THIOL;4-METHYL-5-THIOPHEN-2-YL-4H-[1,2,4]TRIAZOLE-3-THIOL;4-METHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;ART-CHEM-BB B015773;BUTTPARK 31\03-39;TIMTEC-BB SBB007077;4-METHYL-5-(THIEN-2-YL)-1,2,4. Product Category: Heterocyclic Organic Compound. CAS No. 68744-66-1. Molecular formula: C7H7N3S2. Mole weight: 197.28. Purity: 0.96. IUPACName: 4-methyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CN1C(=NNC1=S)C2=CC=CS2. Density: 1.5g/cm³. Product ID: ACM68744661. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole-3-thiol. | |
| 3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-(2-thienyl)- | 3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-(2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-3-mercapto-5-(2-thienyl)-4h-1,2,4-triazole, 61019-27-0, 4-amino-5-thien-2-yl-4H-1,2,4-triazole-3-thiol, 4-amino-5-(2-thienyl)-4h-1,2,4-triazole-3-thiol, ST058862, AK-245/11264008, 4-Amino-5-thiophen-2-yl-4H-[1,2,4]triazole-3-thiol, 4-amino-5-(2-thienyl)-1,2,4-triazole-3-thiol, 4-amino-5-(thiophen-2-yl)-4H-1,2,4-triazole-3-thiol, AC1LEJCS, AC1Q7FAD, AC1Q54PL, SureCN3990439, CTK7E9666, CTK8F5712, MolPort-000-147-859, MolPort-002-818-176, HMS1787P07, AR-1G0691, BBL009359. Product Category: Heterocyclic Organic Compound. CAS No. 61019-27-0. Molecular formula: C6H6N4S2. Mole weight: 198.2686. Purity: 0.96. IUPACName: 4-amino-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione. Canonical SMILES: C1=CSC(=C1)C2=NNC(=S)N2N. Density: 1.76g/cm³. Product ID: ACM61019270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-1,2,4-Triazole-3-thione,4-amino-5-(3-bromophenyl)-2,4-dihydro- | 3H-1,2,4-Triazole-3-thione,4-amino-5-(3-bromophenyl)-2,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK415413, 4-amino-5-(3-bromophenyl)-4H-1,2,4-triazole-3-thiol, 87239-96-1, SMR000037126, AC1LD1YM, AC1Q54PD, MLS000079998, STOCK2S-52567, MolPort-000-696-108, MolPort-002-568-239, HMS2180H19, BBL003549, STK025072, AKOS000295726, AKOS005379851, MCULE-4394270360, EN300-12604, MLS-0040278.0001, T5344947, 4-Amino-5-(3-bromophenyl)-1,2,4-triazole-3-thiols. Product Category: Heterocyclic Organic Compound. CAS No. 87239-96-1. Molecular formula: C8H7 Br N4 S. Mole weight: 271.137. Purity: 0.96. IUPACName: 4-amino-3-(3-bromophenyl)-1H-1,2,4-triazole-5-thione. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=NNC(=S)N2N. Density: 1.9g/cm³. Product ID: ACM87239961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3H-1,2,4-Triazole-3-thione,4-amino-5-cyclohexyl-2,4-dihydro- | 3H-1,2,4-Triazole-3-thione,4-amino-5-cyclohexyl-2,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00163939, 61019-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 61019-28-1. Molecular formula: C8H14N4S. Mole weight: 198.289. Purity: 0.96. IUPACName: 4-amino-5-phenyl-1,2,4-triazole-3-thiolate. Canonical SMILES: C1CCC(CC1)C2=NNC(=S)N2N. Product ID: ACM61019281. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-5-cyclohexyl-4H-1,2,4-triazole-3-thiol. | |
| 3H-1,2-Benzodithiol-3-one-1,1-dioxide, ≥95% | 3H-1,2-Benzodithiol-3-one-1,1-dioxide, ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 3H-1,2-Dithiole-3-thione | 3H-1,2-Dithiole-3-thione. Group: Biochemicals. Alternative Names: 1,2-Dithiole-3-thione. Grades: Highly Purified. CAS No. 534-25-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C3H2S3. US Biological Life Sciences. | Worldwide |
| 3H-1,2-Dithiole-3-thione (D3T) | A chemoprotective chemical. It is known to induce detoxication enzymes and inhibit chemica-induced tumors in multiple tissues. Group: Biochemicals. Alternative Names: D3T. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3H-1,2-Dithiole-4-carbonitrile,5-methyl-3-thioxo- | 3H-1,2-Dithiole-4-carbonitrile,5-methyl-3-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3IAB, 3H-1,2-Dithiole-4-carbonitrile,5-methyl-3-thioxo-, AKOS015868181, MCULE-8962002068, 3-methyl-5-sulfanylidenedithiole-4-carbonitrile, 3H-1,2-Dithiole-4-carbonitrile, 5-methyl-3-thioxo-, 24045-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 24045-79-2. Molecular formula: C5H3NS3. Mole weight: 173.279. Purity: 0.96. IUPACName: 3-methyl-5-sulfanylidenedithiole-4-carbonitrile. Canonical SMILES: CC1=C(C(=S)SS1)C#N. Density: 1.53g/cm³. Product ID: ACM24045792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-HABA Kanamycin A Sulfate | 3-HABA Kanamycin A Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N3-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine Sulfate; BB-K29 Sulfate; 3-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; Amikacin EP Impurity A Sulfate. Grades: 97%. Molecular formula: C22H43N5O13.xH2SO4. Mole weight: 585.60 (free base). |  |
| 3''-HABA Kanamycin A Sulfate | 3''-HABA Kanamycin A Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1?4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1?6)]-2-deoxy-D-streptamine Sulfate; Antibiotic BB-K 11 Sulfate; 3''-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; 3''-HABA Kanamycin A Sulfate. Grades: 95%. Molecular formula: C22H43N5O13.xH2SO4. Mole weight: 585.60 (free base). | |
| 3-Heptanol | 3-Heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1-pentanol. Product Category: Aryl. CAS No. 589-82-2. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 95%+. IUPACName: Heptan-3-ol. Canonical SMILES: CCCCC(CC)O. Density: 0.818 g/mL at 25 °C(lit.). Product ID: ACM589822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Heptanone | 3-Heptanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-35-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Heptanone,2,4-dihydroxy-2-methyl-6-[(1r,3as,4e,7ar)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-,(6R)- | 3-Heptanone,2,4-dihydroxy-2-methyl-6-[(1r,3as,4e,7ar)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-,(6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23,25-DO-Vitamin D3, LMST03020187, 23,25-Dihydroxy-24-oxovitamin D3, 23,25-Dihydroxy-24-oxo-vitamin D3, CID6439689, 23,25-Dihydroxy-24-oxocholecalciferol, 23,25-Dihydroxy-24-keto-cholecalciferol, 9,10-Secochlesta-5,7,10(19)-trien-24-one, 3,23,25-trihydroxy-, (3beta,5Z,7E)-, 84164-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 84164-55-6. Molecular formula: C27H42O4. Mole weight: 430.619980 [g/mol]. Purity: 0.96. IUPACName: (6R)-6-[(1R,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,4-dihydroxy-2-methylheptan-3-one. Canonical SMILES: CC(CC(C(=O)C(C)(C)O)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C. Product ID: ACM84164556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Heptanoyl-4-(S)-isopropyl-oxazolidin-2-one | 3-Heptanoyl-4-(S)-isopropyl-oxazolidin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid | 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid is a highly intricate and multifaceted bioactive compound, emerging as a formidable contender in research of metabolic disorders, including diabetes and obesity, through its unparalleled ability to regulate glucose metabolism. This compound can effectively manipulates select enzymes implicated in pivotal metabolic pathways. Consequently, this compound serving as an indispensable instrument facilitating the investigation and targeting of metabolic dysregulation. CAS No. 152435-15-9. Molecular formula: C29H40O19S. Mole weight: 724.69. | |
| 3-Hepten-2-one | 3-Hepten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butylideneacetone, Hept-3-en-2-one, Methyl pentenyl ketone, 3-HEPTEN-2-ONE, (3E)-3-Hepten-2-one, 3-Hepten-2-one, (E)-, FEMA No. 3400, EINECS 214-278-8, ZINC02039894, CID5364578, AI3-22032, 1119-44-4. Product Category: Heterocyclic Organic Compound. Appearance: Colourless oily liquid; powerfull grassy-green pungent odour. CAS No. 1119-44-4. Molecular formula: C7H12O. Mole weight: 112.1696. Purity: 0.96. IUPACName: (E)-hept-3-en-2-one. Canonical SMILES: CCCC=CC(=O)C. Density: 0.86. ECNumber: 214-278-8. Product ID: ACM1119444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Heptene,4-ethyl- | 3-Heptene,4-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 33933-74-3, 4-ETHYL-3-HEPTENE, 3-Heptene, 4-ethyl-, AC1NSK3C, (E)-4-ethylhept-3-ene, (E)-4-ethyl-hept-3-ene. Product Category: Heterocyclic Organic Compound. CAS No. 33933-74-3. Molecular formula: C9H18. Mole weight: 126.2392. Purity: 0.96. IUPACName: (E)-4-ethylhept-3-ene. Canonical SMILES: CCCC(=CCC)CC. Density: 0.74g/cm³. Product ID: ACM33933743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Heptylpyrrole | 3-Heptylpyrrole. Group: Polymers. Alternative Names: 3-Heptylpyrrole, 3-heptyl-1H-pyrrole, 878-11-5, AC1L5YTF, 1H-Pyrrole, 3-heptyl-, ACMC-209qq9, SureCN982603, CTK3E6375, ANW-38911, AKOS015839910, AG-J-19866, KB-32059, FT-0633064, H0809, Pyrrole,3-heptyl- (7CI); 3-Heptylpyrrole, A842376. CAS No. 878-11-5. Product ID: 3-heptyl-1H-pyrrole. Molecular formula: 165.28. Mole weight: C11H19N. CCCCCCCC1=CNC=C1. OVBAZQHUSHSARW-UHFFFAOYSA-N. >97.0%(GC). |  |
| 3-Heptylthio-4(H)-1,2,4-triazole | 3-Heptylthio-4(H)-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-966-7, JFD03159, 3-(Heptylthio)-1H-1,2,4-triazole, CID2818234, 74682-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 74682-50-1. Molecular formula: C9H17N3S. Mole weight: 199.316380 [g/mol]. Purity: 0.96. IUPACName: 5-heptylsulfanyl-1H-1,2,4-triazole. Canonical SMILES: CCCCCCCSC1=NC=NN1. Density: 1.07g/cm³. ECNumber: 277-966-7. Product ID: ACM74682501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Heptylthiophene | 3-Heptylthiophene. Group: Electroluminescence materials polymers. CAS No. 65016-61-7. Product ID: 3-heptylthiophene. Molecular formula: 182.33g/mol. Mole weight: C11H18S. CCCCCCCC1=CSC=C1. InChI=1S / C11H18S / c1-2-3-4-5-6-7-11-8-9-12-10-11 / h8-10H, 2-7H2, 1H3. IUUMHORDQCAXQU-UHFFFAOYSA-N. | |
| 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-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-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. 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-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-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 |
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