A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2-Hexanoyloxybenzoic acid | 2-Hexanoyloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylic acid, hexanoate, NSC 223, NSC223, Benzoic acid, 2-((1-oxohexyl)oxy)-, CID94717, BRN 2977908, LS-144337, 3-10-00-00105 (Beilstein Handbook Reference), 5325-85-9. Product Category: Heterocyclic Organic Compound. CAS No. 5325-85-9. Molecular formula: C13H16O4. Mole weight: 236.264 g/mol. Purity: 0.96. IUPACName: 2-hexanoyloxybenzoic acid. Canonical SMILES: CCCCCC(=O)OC1=CC=CC=C1C(=O)O. Density: 1.149g/cm³. Product ID: ACM5325859. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Hexene,1-(1-ethoxyethoxy)-,(E)-(9ci) | 2-Hexene,1-(1-ethoxyethoxy)-,(E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-183-2, (E)-1-(1-Ethoxyethoxy)hex-2-ene, (2E)-1-(1-Ethoxyethoxy)-2-hexene, CID5366366, 2-Hexene, 1-(1-ethoxyethoxy)-, (E)-, 2-Hexene, 1-(1-ethoxyethoxy)-, (Z)-, 54484-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 54484-66-1. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: (E)-1-(1-ethoxyethoxy)hex-2-ene. Canonical SMILES: CCCC=CCOC(C)OCC. Density: 0.859 g/cm³. ECNumber: 259-183-2. Product ID: ACM54484661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexulose | 2-Hexulose is a revolutionary biomedical compound that exhibits remarkable potential in the intricate research of diabetes mellitus, functioning as an indispensable intermediary in the labyrinthine realm of carbohydrate metabolism. CAS No. 139686-85-4. Molecular formula: C6H12O6. Mole weight: 180.16. |  |
| 2-Hexyl-1,3-dioxan-5-ol | 2-Hexyl-1,3-dioxan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hexyl-1,3-dioxan-5-ol, trans-2-Hexyl-1,3-dioxan-5-ol, 18550-94-2, 1,3-Dioxan-5-ol, 2-hexyl-, AC1L2LQU, SureCN1681840, m-Dioxan-5-ol, 2-hexyl-, AC1Q707O, cis2-Hexyl-1,3-dioxan-5-ol, CTK4D9035, EINECS 216-961-6, EINECS 242-327-3, EINECS 242-421-4, AR-1E2042, 1,3-Dioxan-5-ol, 2-hexyl-, cis-, 1,3-Dioxan-5-ol,2-hexyl-, trans-, AG-J-09407, 1,3-Dioxan-5-ol, 2-hexyl-, trans-, m-Dioxan-5-ol,2-hexyl-, trans- (8CI), 1708-36-7. Product Category: Heterocyclic Organic Compound. CAS No. 1708-36-7. Molecular formula: C10H20O3. Mole weight: 188.264 g/mol. Purity: 0.96. IUPACName: 2-hexyl-1,3-dioxan-5-ol. Canonical SMILES: CCCCCCC1OCC(CO1)O. ECNumber: 242-327-3. Product ID: ACM1708367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexyl-1-decanol | 2-Hexyl-1-decanol. Group: Biochemicals. Alternative Names: 2-Hexyldecanol; 2-Hexyldecyl alcohol; Exxal 16. Grades: Highly Purified. CAS No. 2425-77-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H34O. US Biological Life Sciences. |  Worldwide |
| 2-Hexyl-1-Decanol | Liquid. Group: Solubility enhancing reagents. CAS No. 2425-77-6. Product ID: 2-hexyldecan-1-ol. Molecular formula: 242.44. Mole weight: C16H34O. CCCCCCCCC(CCCCCC)CO. InChI=1S / C16H34O / c1-3-5-7-9-10-12-14-16 (15-17) 13-11-8-6-4-2 / h16-17H, 3-15H2, 1-2H3. XULHFMYCBKQGEE-UHFFFAOYSA-N. 97%. |  |
| 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid | Used in the preparation of lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-93-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester | Used in the preparation of pancreas lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-methylmaleic anhydride | 2-Hexyl-3-methylmaleic anhydride. Group: Biochemicals. Alternative Names: 3-Hexyl-4-methyl-2,5-furandione; Hexylmethylmaleic anhydride; 3-Hexyl-4-methylfuran-2,5-dione. Grades: Highly Purified. CAS No. 75052-75-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-oxo-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester | Used in the preparation of oxetanone derivatives as pancreatic lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-67-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-4-pentynoic acid | 2-hexyl-4-pentynoic acid is a derivative of valproic acid, an inhibitor of histone deacetylases (HDACs). It inhibits HDAC activity more potently (IC50 = 13 μM) than valproic acid (IC50 = 398 μM). Synonyms: 2-(prop-2-yn-1-yl)octanoic acid. Grade: ≥95%. CAS No. 96017-59-3. Molecular formula: C11H18O2. Mole weight: 182.3. | |
| 2-Hexyl-4-pentynoic acid | 2-Hexyl-4-pentynoic acid ((±)-2-Hexyl-4-pentynoic acid), valproic acid (VPA) derivative, exhibits potential roles of HDAC inhibition ( IC 50 =13 μM) and HSP70 induction. Potent neuroprotective effects. 2-Hexyl-4-pentynoic acid causes histone hyperacetylation and protect against glutamate-induced excitotoxicity in cultured neurons [1]. 2-Hexyl-4-pentynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-2-Hexyl-4-pentynoic acid. CAS No. 96017-59-3. Pack Sizes: 10 mg; 25 mg. Product ID: HY-118783. |  |
| 2-Hexyl-5-hydroxy-3-oxo-hexadecanoic Acid Methyl Ester | A reactant used in the preparation of oxetanone derivatives as lipase inhibitors and potential anti-obesity compounds such as tetrahydrolipstatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-82-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-6-phenylpyridine | 2-Hexyl-6-phenylpyridine. Group: Ligands for functional metal complexes. CAS No. 499158-97-3. Product ID: 2-hexyl-6-phenylpyridine. Molecular formula: 239.35g/mol. Mole weight: C17H21N. CCCCCCC1=NC(=CC=C1)C2=CC=CC=C2. InChI=1S / C17H21N / c1-2-3-4-8-12-16-13-9-14-17 (18-16) 15-10-6-5-7-11-15 / h5-7, 9-11, 13-14H, 2-4, 8, 12H2, 1H3. CIPJZUAHRIZGJN-UHFFFAOYSA-N. | |
| 2-Hexyldecan-1-amine | 2-Hexyldecan-1-amine. Group: Solubility enhancing reagents. CAS No. 62281-05-4. Product ID: 2-hexyldecan-1-amine. Molecular formula: 241.46g/mol. Mole weight: C16H35N. CCCCCCCCC(CCCCCC)CN. InChI=1S / C16H35N / c1-3-5-7-9-10-12-14-16 (15-17) 13-11-8-6-4-2 / h16H, 3-15, 17H2, 1-2H3. HEGUXAZWCQVLPV-UHFFFAOYSA-N. | |
| 2-Hexyldecanoic acid | 2-hexyldecanoic acid can be used as an amidating agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25354-97-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W099632. | |
| 2-Hexyldecanoic Acid | Liquid. Group: Solubility enhancing reagents solubilizer. Alternative Names: Hexyldecanoic acid. CAS No. 25354-97-6. Product ID: 2-Hexyldecanoic acid. Molecular formula: 256.42. Mole weight: C16H32O2. CCCCCCCCC(CCCCCC)C(=O)O. JMOLZNNXZPAGBH-UHFFFAOYSA-N. InChI=1S / C16H32O2 / c1-3-5-7-9-10-12-14-15 (16 (17) 18) 13-11-8-6-4-2 / h15H, 3-14H2, 1-2H3, (H, 17, 18). 98%. | |
| 2-Hexylidenecyclopentanone | 2-Hexylidenecyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hexylidenecyclopentanone, alpha-Hexylidenecyclopentanone, Cyclopentanone, 2-hexylidene-, EINECS 241-411-7, AC1O4CRV, SureCN440371, UNII-GTY12E9096, MolPort-003-912-484, 17373-89-6, (2E)-2-hexylidenecyclopentan-1-one, X3212. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow clear liquid (est). CAS No. 17373-89-6. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-hexylidenecyclopentan-1-one. Canonical SMILES: CCCCCC=C1CCCC1=O. Density: 0.986 g/cm³. ECNumber: 241-411-7. Product ID: ACM17373896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexylidene cyclopentanone | 2-Hexylidene cyclopentanone is a compound that is found in fragrance. Group: Biochemicals. Grades: Highly Purified. CAS No. 17373-89-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H18O, Molecular Weight: 166.26. US Biological Life Sciences. | Worldwide |
| 2-Hexylidene cyclopentanone-d4 | 2-Hexylidene cyclopentanone-d4 is the isotope analog of 2-Hexylidene cyclopentanone. 2-Hexylidene cyclopentanone is a compound that is found in fragrance. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H14D4O, Molecular Weight: 170.28. US Biological Life Sciences. | Worldwide |
| 2-Hexylthiophene | 2-Hexylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 18794-77-9. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H16S. US Biological Life Sciences. | Worldwide |
| 2-Hexylthiophene | 2-Hexylthiophene is an extremely weak basic heteroaromatic compound. 2-Hexylthiophene can be used to modify and improve the molar absorption coefficient of ruthenium sensitizer [1]. Uses: Scientific research. Group: Natural products. CAS No. 18794-77-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-34544. | |
| 2-Hexylthiophene | Colourless to pale yellow liquid; Meat-like aroma. Group: other electronic materials. Alternative Names: Thiophene, 2-hexyl-; 2-n-Hexylthiophene. CAS No. 18794-77-9. Product ID: 2-hexylthiophene. Molecular formula: 168.3g/mol. Mole weight: C10H16S. CCCCCCC1=CC=CS1. InChI=1S / C10H16S / c1-2-3-4-5-7-10-8-6-9-11-10 / h6, 8-9H, 2-5, 7H2, 1H3. QZVHYFUVMQIGGM-UHFFFAOYSA-N. 98%. | |
| 2-Hexyn-1-ol | 2-Hexyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 764-60-3. Molecular formula: C6H10O. Mole weight: 98.14. Purity: 96.0%(GC). Product ID: ACM764603. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hex-2-yn-1-ol. | |
| 2-Hexyn-1-ol | 2-Hexyn-1-ol is a propargyl alcohol that is naturally found as a volatile fragrance component of chestnut blossoms. 2-Hexyn-1-ol also has potential antifungal properties against Aspergillus oryzae, a fungus that is used to produce fermented foods and beverages in Japan. Group: Biochemicals. Grades: Highly Purified. CAS No. 764-60-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 2-Hexynoicacid,ethyl ester | 2-Hexynoicacid,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-hexynoate, Ethyl hex-2-ynoate, ETHYL-2-HEXYNOATE, 2-Hexynoic acid, ethyl ester, EINECS 240-335-1, NSC190966, SBB008805, ZINC01732421, AI3-35773, 16205-90-6. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to yellow. CAS No. 16205-90-6. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.96. IUPACName: ethyl hex-2-ynoate. Canonical SMILES: CCCC#CC(=O)OCC. Density: 0.951 g/cm³. ECNumber: 240-335-1. Product ID: ACM16205906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexynyl -5'-N-ethyl carboxamidoadenosine | Possesses high affinity to adenosine (A1 & A2) receptors, inhibiting radioligands from binding to these sites. Group: Biochemicals. Alternative Names: 2-Hexynyl -5'-N-ethyl carboxamidoadenosine. Grades: Highly Purified. CAS No. 141018-30-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Hexynyl-5'-N-ethylcarboxamidoadenosine | Possesses high affinity to adenosine (A1 & A2) receptors, inhibiting radioligands from binding to these sites. Synonyms: 2-Hexynyl-5'-N-ethylcarboxamidoadenosine; 2-Hexynyl-NECA; HENECA. CAS No. 141018-30-6. Molecular formula: C18H24N6O4. Mole weight: 388.42. | |
| 2-Hexynyl-5'-N-ethylcarboxamidoadenosine | 2-Hexynyl-5'-N-ethylcarboxamidoadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXYNYL-5'-N-ETHYLCARBOXAMIDOADANOSINE;2-HEXYNYL-5-N-ETHYLCARBOXAMIDO-*ADENOSIN;2-(1-hexyn-1-yl)adenosine-5'-n-ethyluronamide;he-neca;2-hexynyladenosine-5'-N-ethylcarboxamide;2-(1-Hexyn-1-yl)adenosine-5μ-N-ethyluronamide, 2-Hexynyl-5μ-ethylcarboxamido. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 141018-30-6. Molecular formula: C18H24N6O4. Mole weight: 415.44. Purity: >99%. Product ID: ACM141018306. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hexynyl-NECA. | |
| 2H-Furo[2,3-c]pyran-2-one | 2H-Furo[2,3-c]pyran-2-one. Group: Biochemicals. Alternative Names: KAR2. Grades: Highly Purified. CAS No. 57054-03-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C7H4O3. US Biological Life Sciences. | Worldwide |
| 2H-Furo[2,3-c]pyran-2-one | 2H-Furo[2,3-c]pyran-2-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 857054-03-6. Molecular formula: C7H4O3. Mole weight: 136.1. Purity: 0.95. Product ID: ACM857054036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Furo[2,3-c]pyran-2-one (KAR2, Karrikin 2) | Forest fires are actually beneficial for ecosystems, provided they dont happen too often. After a fire, plants germinate and grow incredibly fast. 2H-Furo[2,3-c]pyran-2-one, KAR2, is a compound in smoke responsible for promoting the seed germination of a wide range of plant species. Group: Biochemicals. Alternative Names: KAR2; Karrikin 2. Grades: Highly Purified. CAS No. 857054-03-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2×HiFi PCR SuperMix | 2×HiFi PCR SuperMix. 2×hifi pcr supermix is a ready-to-use mixture of hifi dna polymerase dna polymerase, dntps and optimized buffer. 2×hifi pcr supermix is optimized for the amplification of genomic dna and pcr supermix ii is optimized for the amplification of λdna, cdna or plasmid dna. the supermix is provided at 2× concentration and can be used at 1× concentration by adding template, primers and h2o. Group: Cloning Enzymes. Purity: 1ml; 5ml. Storage: Store at -20 ?. Cat No: CE-3021. |  |
| 2×HiFi Pfu PCR SuperMix (-dye ) | 2×HiFi Pfu PCR SuperMix (-dye ). 2×hifi pfu pcr supermix (-dye ) is a ready-to-use mixture of hifi pfu dna polymerase, dntps and optimized buffer. the supermix is provided at 2× concentration and used at 1× concentration by adding template, primers and h2o. Group: Cloning Enzymes. Purity: 1ml; 5ml. Storage: Store at -20 ?. Cat No: CE-3002. | |
| 2H-Imidazol-2-imine,1,3-dihydro-1-methyl-3-propyl-(9ci) | 2H-Imidazol-2-imine,1,3-dihydro-1-methyl-3-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Imidazol-2-imine,1,3-dihydro-1-methyl-3-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 785021-21-8. Molecular formula: C7H13N3. Product ID: ACM785021218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Imidazol-2-one,1,3-dihydro-4-methyl- | 2H-Imidazol-2-one,1,3-dihydro-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIHYDRO-4-METHYL-2H-IMIDAZOL-2-ONE;4-METHYL-2-(1H)IMIDAZOLONE;4-METHYL-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE;4-METHYL-1,3-DIHYDRO-IMIDAZOL-2-ONE;4-METHYL-4-IMIDAZOLIN-2-ONE;2H-Imidazol-2-one, 1,3-dihydro-4-methyl-;1,3-DIHYDRO-4-METHYL-2H-IMIDAZOL-2-ONE 4-MET. Product Category: Heterocyclic Organic Compound. CAS No. 1192-34-3. Molecular formula: C4H6N2O. Mole weight: 98.1. Density: 1.107g/cm³. Product ID: ACM1192343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Imidazole-2-thione,1,3-dihydro-1-[2-(trifluoromethyl)phenyl]- | 2H-Imidazole-2-thione,1,3-dihydro-1-[2-(trifluoromethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK374503, ZINC00156269, ZINC01017746, BBV-213429, CID1235114, 1-(2-Trifluoromethylphenyl)imidazoline-2-thione, LT00454323, AG-690/11383011, 1-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-thiol, 1-[2-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione, 1-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl hydrosulfide, 25372-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 25372-17-2. Molecular formula: C10H7F3N2S. Mole weight: 244.2362. Purity: 0.96. IUPACName: 3-[2-(trifluoromethyl)phenyl]-1H-imidazole-2-thione. Canonical SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CNC2=S. Density: 1.47 g/cm³. Product ID: ACM25372172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dihydro-1-[2-(Trifluoromethyl)Phenyl]-2H-Imidazole-2-Thione. | |
| 2H-Imidazole-2-thione,1,3-dihydro-1-(4-methoxyphenyl)- | 2H-Imidazole-2-thione,1,3-dihydro-1-(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methoxyphenyl)-1H-imidazole-2(3H)-thione; 3-(4-methoxyphenyl)-1H-imidazole-2-thione; 1-(4-Methoxyphenyl)imidazoline-2-thione. Product Category: Heterocyclic Organic Compound. CAS No. 17452-14-1. Molecular formula: C10H10N2OS. Mole weight: 206.26. Purity: 0.96. IUPACName: 3-(4-methoxyphenyl)-1H-imidazole-2-thione. Canonical SMILES: COC1=CC=C(C=C1)N2C=CNC2=S. Density: 1.32g/cm³. Product ID: ACM17452141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Imidazole-4,5-diamine,2-imino-(9ci) | 2H-Imidazole-4,5-diamine,2-imino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Imidazole-4,5-diamine,2-imino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64859-94-5. Molecular formula: C3H5N5. Product ID: ACM64859945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indazol-2-ylacetic acid | 2H-Indazol-2-ylacetic acid. Group: Biochemicals. Alternative Names: Indazol-2-yl-acetic acid. Grades: Highly Purified. CAS No. 58037-05-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2H-Indazol-2-ylacetic acid ≥95% | 2H-Indazol-2-ylacetic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2H-Indol-2-one,1,3-dihydro-1-(1-methylethyl)-(9ci) | 2H-Indol-2-one,1,3-dihydro-1-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-1-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64788-47-2. Molecular formula: C11H13NO. Product ID: ACM64788472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Isopropylindolin-2-one. | |
| 2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-(methylthio)- | 2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-(methylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 799561-62-9. Molecular formula: C11H13NOS. Mole weight: 207.29. Purity: 0.96. IUPACName: 1,3-Dimethyl-3-(methylsulfanyl)-1,3-dihydro-2H-indol-2-one. Density: 1.195 g/cm³. Product ID: ACM799561629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one, 1,3-dihydro-3-methyl- | 2H-Indol-2-one, 1,3-dihydro-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-oxindole;3-Methyloxindole;2-Indolinone,3-methyl- (7CI,8CI);Oxindole, 3-methyl- (6CI);1,3-Dihydro-3-methyl-2H-indol-2-one;3-Methyl-2-indolinone. Product Category: Indoles. CAS No. 1504-06-9. Molecular formula: C9H9NO. Mole weight: 147.17. Density: 1.123 g/cm³. Product ID: ACM1504069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one,1,3-dihydro-4-[2-(propylamino)ethyl]- | An impurity of Ropinirole. Ropinirole acts as a D2, D3 and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2 and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1 and β-adrenoreceptors. Uses: A metabolite of ropinirole. Synonyms: 4-(2-(Propylamino)ethyl)indolin-2-one; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one; Monopropyl ropinirole. Grade: > 95%. CAS No. 106916-16-9. Molecular formula: C13H18N2O. Mole weight: 218.29. | |
| 2H-Indol-2-one, 1,3-dihydro-4-nitro- | 2H-Indol-2-one, 1,3-dihydro-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-4-nitro-2H-indole-2-one;4-Nitro-1,3-dihydro-2H-indole-2-one;4-Nitroindole-2-one. Product Category: Indoles. CAS No. 61394-51-2. Molecular formula: C8H6N2O3. Mole weight: 178.14. Density: 1.449 g/cm³. Product ID: ACM61394512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one, 1,3-dihydro-6-(trifluoromethyl)- | 2H-Indol-2-one, 1,3-dihydro-6-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-6-(trifluoromethyl)-;2-Indolinone,6-(trifluoromethyl)- (7CI,8CI);2-Oxo-6-(trifluoromethyl)indoline;6-(Trifluoromethyl)-2-oxindole;6-(Trifluoromethyl)-1,3-dihydro-2H-indol-2-one. Product Category: Indoles. CAS No. 1735-89-3. Molecular formula: C9H6F3NO. Mole weight: 201.14. Density: 1.391 g/cm³. Product ID: ACM1735893. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Trifluoromethyloxindole. | |
| 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro- | 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE 97;5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE;5-(BROMOACETYL)-2-OXOINDOLINE;5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one 97%;5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one(5-(bromoacetyl)-2-oxoindoline). Product Category: Heterocyclic Organic Compound. CAS No. 105316-98-1. Molecular formula: C10H8BrNO2. Mole weight: 254.08002. Purity: 0.96. IUPACName: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one. Canonical SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O. Density: 1.631g/cm³. Product ID: ACM105316981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one,5,6-dichloro-1,3-dihydro- | 2H-Indol-2-one,5,6-dichloro-1,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DICHLOROINDOLIN-2-ONE;5,6-Dichloro-2-oxindole. Product Category: Heterocyclic Organic Compound. CAS No. 71293-59-9. Molecular formula: C8H5Cl2NO. Product ID: ACM71293599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one, 5-amino-1,3-dihydro- | 2H-Indol-2-one, 5-amino-1,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Indolinone,5-amino- (8CI);Oxindole, 5-amino- (6CI);5-Amino-1,3-dihydro-2H-indol-2-one;5-Amino-1,3-dihydroindol-2-one;5-Amino-2-indolinone;5-Amino-2-oxindole;5-Aminooxindole. Product Category: Indoles. Appearance: Yellow to brown crystalline powder. CAS No. 20876-36-2. Molecular formula: C8H8N2O. Mole weight: 148.16. Density: 1.307 g/cm³. Product ID: ACM20876362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one,5-fluoro-1,3-dihydro-3-methylene-(9CI) | 2H-Indol-2-one,5-fluoro-1,3-dihydro-3-methylene-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,5-fluoro-1,3-dihydro-3-methylene-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 442883-73-0. Molecular formula: C9H6FNO. Product ID: ACM442883730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Isoindole-2-aceticacid,a-formyl-1,3-dihydro-1,3-dioxo-,1,1-dimethylethyl ester | 2H-Isoindole-2-aceticacid,a-formyl-1,3-dihydro-1,3-dioxo-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC151772, CID289594, 40367-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 40367-35-9. Molecular formula: C15H15NO5. Mole weight: 289.2833. Purity: 0.96. IUPACName: tert-butyl 2-(1,3-dioxoisoindol-2-yl)-3-oxopropanoate. Canonical SMILES: CC(C)(C)OC(=O)C(C=O)N1C(=O)C2=CC=CC=C2C1=O. Density: 1.305g/cm³. Product ID: ACM40367359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-NbSe2 Crystal | 2H-NbSe2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COLUMBIUM SELENIDE;NIOBIUM(IV) SELENIDE;NIOBIUM SELENIDE;niobium diselenide;Niobium(IV) selenide, 99.8% (metals basis). Product Category: Graphene-like Materials Series. CAS No. 12034-77-4. Molecular formula: NbSe2. Mole weight: 250.83. Purity: 0.99995. Product ID: ACM12034774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Homomorpholinecarboxyl ic Acid Hydrochloride | 2-Homomorpholinecarboxyl ic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186663-62-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H12ClNO3, Molecular Weight: 181.62. US Biological Life Sciences. | Worldwide |
| 2-(Homopiperidin-1-yl)pyrimidine- 5-boronic acid pinacol ester | 2-(Homopiperidin-1-yl)pyrimidine- 5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3607785, D-5140, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)AZEPANE, 1015242-05-3. Product Category: Boronic Esters. CAS No. 1015242-05-3. Molecular formula: C16H26BN3O2. Mole weight: 303.207540 [g/mol]. Purity: 0.96. IUPACName: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]azepane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N3CCCCCC3. Product ID: ACM1015242053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pentaleno[2,1-b]pyran-8(4bh)-one,3,4,5,6,7,7a-hexahydro-4b-methyl-,(4br,7as)-rel-(9ci) | 2H-Pentaleno[2,1-b]pyran-8(4bh)-one,3,4,5,6,7,7a-hexahydro-4b-methyl-,(4br,7as)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pentaleno[2,1-b]pyran-8(4bH)-one,3,4,5,6,7,7a-hexahydro-4b-methyl-,(4bR,7aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 649570-72-9. Molecular formula: C12H16O2. Product ID: ACM649570729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran,2,2-diethoxy-5,6-dihydro-4,5-dimethyl-(9ci) | 2H-Pyran,2,2-diethoxy-5,6-dihydro-4,5-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran,2,2-diethoxy-5,6-dihydro-4,5-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155108-66-0. Molecular formula: C11H20O3. Product ID: ACM155108660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2,4-diol,tetrahydro-6-(1-methylethyl)-,[2r-(2alpha,4bta,6alpha)]-(9ci) | 2H-Pyran-2,4-diol,tetrahydro-6-(1-methylethyl)-,[2r-(2alpha,4bta,6alpha)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-2,4-diol,tetrahydro-6-(1-methylethyl)-,[2R-(2alpha,4bta,6alpha)]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 170114-50-8. Molecular formula: C8H16O3. Product ID: ACM170114508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2-carboxamide,3,4-dihydro- | 2H-Pyran-2-carboxamide,3,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-PYRAN-2-CARBOXAMIDE, 3,4-DIHYDRO-;3,4-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID AMIDE;3,4-DIHYDRO-2H-PYRAN-2-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 49831-28-9. Molecular formula: C6H9NO2. Mole weight: 127.14. Product ID: ACM49831289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2-carboxylicacid,3,6-dihydro-4,6-dimethyl-,(2R,6R)-rel-(9ci) | 2H-Pyran-2-carboxylicacid,3,6-dihydro-4,6-dimethyl-,(2R,6R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-2-carboxylicacid,3,6-dihydro-4,6-dimethyl-,(2R,6R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 159849-59-9. Molecular formula: C8H12O3. Product ID: ACM159849599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2-one,3-amino-4-hydroxy-6-methyl-(9ci) | 2H-Pyran-2-one,3-amino-4-hydroxy-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-2-one,3-amino-4-hydroxy-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 83432-20-6. Molecular formula: C6H7NO3. Product ID: ACM83432206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2-one,4-hydroxy-6-methyl-3-[[(1R,2R)-2-methylcyclopropyl]carbonyl]-,rel-(9ci) | 2H-Pyran-2-one,4-hydroxy-6-methyl-3-[[(1R,2R)-2-methylcyclopropyl]carbonyl]-,rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-2-one,4-hydroxy-6-methyl-3-[[(1R,2R)-2-methylcyclopropyl]carbonyl]-,rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 823792-52-5. Molecular formula: C11H12O4. Product ID: ACM823792525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2-one,6-(chloromethyl)-5,6-dihydro-,(6S)- | 2H-Pyran-2-one,6-(chloromethyl)-5,6-dihydro-,(6S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 135999-61-0, ACMC-20dpvq, AGN-PC-004TPJ, 2H-Pyran-2-one,6-(chloromethyl)-5,6-dihydro-, (6S)-, CTK8G8640, AKOS006381643, (2R)-2-(chloromethyl)-2,3-dihydropyran-6-one. Product Category: Heterocyclic Organic Compound. CAS No. 135999-61-0. Molecular formula: C6H7ClO2. Mole weight: 146.57. Purity: 0.96. IUPACName: 2-(chloromethyl)-2,3-dihydropyran-6-one. Canonical SMILES: C1C=CC(=O)OC1CCl. Density: 1.224g/cm³. Product ID: ACM135999610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2-one,tetrahydro-4-hydroxy-5-methyl-6-(1-methylethyl)-,(4S,5R,6S)-(9CI) | 2H-Pyran-2-one,tetrahydro-4-hydroxy-5-methyl-6-(1-methylethyl)-,(4S,5R,6S)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-2-one,tetrahydro-4-hydroxy-5-methyl-6-(1-methylethyl)-,(4S,5R,6S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 616207-71-7. Molecular formula: C9H16O3. Product ID: ACM616207717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-2-one,tetrahydro-6-(2-penten-1-yl)- | 2H-Pyran-2-one,tetrahydro-6-(2-penten-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-pent-2-enyl-delta-valerolactone;tetrahydro-6-(2-pentenyl)-2h-pyran-2-on;tetrahydro-6-(2-pentenyl)-2H-Pyran-2-one;JASMIN LACTONE BB;2H-PYRAN-2-ONE, TETRAHYDRO-6-(2-PENTENYL);3,4,5,6-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one;6-(2-Pentenyl)tetrahydro-2. Product Category: Heterocyclic Organic Compound. CAS No. 34686-71-0. Molecular formula: C10H16O2. Mole weight: 168.23284. Purity: 0.96. IUPACName: 6-[(E)-pent-2-enyl]oxan-2-one. Canonical SMILES: CCC=CCC1CCCC(=O)O1. Density: 0.962g/cm³. ECNumber: 252-148-2. Product ID: ACM34686710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran,3,6-dihydro-4-methyl-2-phenyl- | 2H-Pyran,3,6-dihydro-4-methyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROSYRANE;4-METHYL-2-PHENYL-3,6-DIHYDROPYRAN;3,6-dihydro-4-methyl-2-phenyl-2h-pyra;3,6-dihydro-4-methyl-2-phenyl-2H-Pyran;2H-Pyran, 3,6-dihydro-4-methyl-2-phenyl-;ROSYRANE SUPER;4-Methyl-2-phenyl-3,6-dihydro-2H-pyran;4-Methyl-6-phenyl-5,6-dihydro-2H-pyran. Product Category: Heterocyclic Organic Compound. CAS No. 60335-71-9. Molecular formula: C12H14O. Mole weight: 174.239. Density: 1.007 g/cm³. Product ID: ACM60335719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-3-carboxylicacid,4-aminotetrahydro-2,5-dimethyl-6-oxo-,[2r- | 2H-Pyran-3-carboxylicacid,4-aminotetrahydro-2,5-dimethyl-6-oxo-,[2r-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-3-carboxylicacid,4-aminotetrahydro-2,5-dimethyl-6-oxo-,[2R-. Product Category: Heterocyclic Organic Compound. CAS No. 116501-96-3. Molecular formula: C8H13NO4. Product ID: ACM116501963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-3-methanol,tetrahydro- | 2H-Pyran-3-methanol,tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-2H-pyran-3-ylmethanol, Tetrahydro-2H-pyran-3-methanol, MolPort-002-679-052, ALBB-005328, CID85769, ZERO/008428, EINECS 238-841-2, STK499946, ZINC05191489, 14774-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 14774-36-8. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: 0.96. IUPACName: oxan-3-ylmethanol. Canonical SMILES: C1CC(COC1)CO. Density: 1g/cm³. ECNumber: 238-841-2. Product ID: ACM14774368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-3-ol,tetrahydro-2,2,6-trimethyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-,(3S,6S)- | 2H-Pyran-3-ol,tetrahydro-2,2,6-trimethyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-,(3S,6S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisabolol oxide A, CID90806, EINECS 245-086-2, EINECS 261-249-0, GPN000619, 2,2,6-Trimethyl-6-(4-methyl-3-cyclohexen-1-yl)tetrahydro-2H-pyran-3-ol, Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, (3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, 22567-36-8, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, (3S-(3alpha,6alpha(R*)))-, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, [3S-[3.alpha.,6.alpha.(R*)]]-, 58437-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 22567-36-8. Molecular formula: C15H26O2. Mole weight: 238.3657. Purity: 0.96. IUPACName: 2,2,6-trimethyl-6-(4-methylcyclohex-3-en-1-yl)oxan-3-ol. Canonical SMILES: CC1=CCC(CC1)C2(CCC(C(O2)(C)C)O)C. Density: 0.982 g/cm³. ECNumber: 245-086-2. Product ID: ACM22567368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Pyran-4-acetic acid,tetrahydro-, ethyl ester | 2H-Pyran-4-acetic acid,tetrahydro-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02510757, CID2773412, CC 67423, 103260-44-2. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 103260-44-2. Molecular formula: C9H16O3. Mole weight: 172.22. Purity: 0.96. IUPACName: ethyl 2-(oxan-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCOCC1. Density: 1.003 g/cm³. Product ID: ACM103260442. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl tetrahydropyran-4-ylacetate. | |
Our database is helping our users find suppliers everyday.
