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| Product | Description | |
|---|---|---|
| 1-Allyl-1H-imidazole | 1-Allyl-1H-imidazole. Group: Biochemicals. Alternative Names: 1-Allylimidazole. Grades: Highly Purified. CAS No. 31410-01-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H8N2. US Biological Life Sciences. |  Worldwide |
| 1-Allyl-1H-imidazole 98+% (GC) | 1-Allyl-1H-imidazole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-pyrazole-4-carbaldehyde | 1-Allyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 78758-36-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR) | 1-Allyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-pyrrole-2-carbaldehyde | 1-Allyl-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-1H-PYRROLE-2-CARBALDEHYDE, 101001-68-7, CTK3J9438, MolPort-005-957-553, BB_SC-7948, STL374051, ZINC20154853, AKOS000112055, AG-D-07131, MCULE-3997959141, AK124800, 1-(prop-2-en-1-yl)-1H-pyrrole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 101001-68-7. Molecular formula: C8H9NO. Mole weight: 135.163160 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enylpyrrole-2-carbaldehyde. Canonical SMILES: C=CCN1C=CC=C1C=O. Density: 0.967g/cm³. Product ID: ACM101001687. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Allyl-1H-pyrrole-2-carbaldehyde | 1-Allyl-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 101001-68-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-Allyl-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 101001-68-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide | 1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide is used in the electrochemical characterizations of cyclic ammonium based ionic liquids with allyl substituents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059624-23-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H16N; (C2F6NO4S2), Molecular Weight: 126.2228015. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Uses: 1-allyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide is used in the electrochemical characterizations of cyclic ammonium-based ionic liquids with allyl substituents. Group: Battery materials. CAS No. 1059624-23-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-prop-2-enylpyrrolidin-1-ium. Molecular formula: 406.36. Mole weight: C10H16F6N2O4S2. C[N+]1 (CCCC1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H16N. C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3H, 1, 4-8H2, 2H3; /q+1; -1. RXYDHDCXRMFQBC-UHFFFAOYSA-N. >98.0%(T). |  |
| 1-Allyl-1-tosylmethyl isocyanide | 1-Allyl-1-tosylmethyl isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58379-85-4, 1-ALLYL-1-TOSYLMETHYL ISOCYANIDE, 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene, PubChem11876, 1-Allyl-1-tosylmethylisocyanide, CTK1G8955, FD6013, AB22200, AG-G-06509, AK-35745, FT-0604120, A831857, 1-(1-isocyanobut-3-enylsulfonyl)-4-methyl-benzene, Benzene, 1-[(1-isocyano-3-buten-1-yl)sulfonyl]-4-methyl-, Benzene,1-[(1-isocyano-3-butenyl)sulfonyl]-4-methyl- (9CI);, 1-((1-ISOCYANOBUT-3-EN-1-YL)SULFONYL)-4-METHYLBENZENE, 1-[(1-ISOCYANO-3-BUTEN-1-YL)SULFONYL]-4-METHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 58379-85-4. Molecular formula: C12H13NO2S. Mole weight: 235.3002. Purity: 97+%. IUPACName: 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene. Product ID: ACM58379854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-2(1H)-pyridinone | Clear liquid. CAS No. 21997-30-8. Pack Sizes: 5g. Product ID: FR-0072. B.P. 151-152/20 mm. Mole weight: 135.17. |  Frinton Laboratories |
| 1-Allyl-2-aminomethylpyrrolidine | 1-Allyl-2-amino methyl pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 66411-51-6. Pack Sizes: 250mg, 1g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Allyl-2-methyl-1H-imidazole | 1-Allyl-2-methyl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allyl-2-methyl-1H-imidazole;Einecs 236-121-2. Product Category: Heterocyclic Organic Compound. CAS No. 13173-22-3. Molecular formula: C7H10N2. Mole weight: 122.1677. Product ID: ACM13173223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-2-methylimidazole | 1-Allyl-2-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-(4-Piperidyl)propyl)piperidine-1-ethanol, 14712-23-3, 1-[N-(2-Hydroxyethyl)-4-piperidyl]-3-(4-piperidyl)propane, 14967-24-9, NSC99744, AC1L37TJ, AC1Q7D0B, AC1Q7D0D, AC1Q7D0E, SureCN5652679, CTK8D5108, EINECS 238-761-8, AR-1F6010, NSC-99744, FT-0637129, H0361, 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 14967-24-9. Molecular formula: C15H30N2O. Mole weight: 254.411500 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol. Canonical SMILES: C1CNCCC1CCCC2CCN(CC2)CCO. ECNumber: 238-761-8. Product ID: ACM14967249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Allyl-2-methyl-1H-imidazole. | |
| 1-ALLYL-2-NITRO-BENZENE | 1-ALLYL-2-NITRO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-2-NITRO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 103441-67-4. Molecular formula: C9H9NO2. Mole weight: 163.17326. Product ID: ACM103441674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-2-thiourea (1-(2-Propenyl)thiourea) | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2NHCSNH2. CAS No. 109-57-9. Prepack ID 16208131-25g. Molecular Weight 116.19. See USA prepack pricing. |  |
| 1-Allyl-2-thiourea (1-(2-Propenyl)thiourea) | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2NHCSNH2. CAS No. 109-57-9. Prepack ID 16208131-100g. Molecular Weight 116.19. See USA prepack pricing. | |
| 1-Allyl-3-(2-hydroxyethyl)-2-thiourea | 1-Allyl-3-(2-hydroxyethyl)-2-thiourea. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105-81-7. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3 5 7 9 11 13 15-heptacyclo- | 1-Allyl-3 5 7 9 11 13 15-heptacyclo-. Group: Poss nanohybrid materials. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTACYCLO-; PSS-Allyl-Heptacyclopentyl substituted; Allyl-POSS(R), 1-Allyl-3, 5, 7, 9, 11, 13, 15-heptacyclopentylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane. CAS No. 205131-81-3. Product ID: PSS-Allyl-Heptacyclopentyl substituted. Molecular formula: 941.631. Mole weight: C38< / sub>H68< / sub>O12< / sub>Si8< / sub>. C=CC[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5) C6CCCC6) C7CCCC7) C8CCCC8) C9CCCC9) C1CCCC1) C1CCCC1) C1CCCC1. WPWQPIMCUOEXGC-UHFFFAOYSA-N. 96%. | |
| 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-& | 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-&. Group: Poss nanohybrid materials. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTAISOBUTYL-&; PSS-Allyl-Heptaisobutyl substituted, 96%; Isobutyl(allyl)-POSS(R), 1-Allyl-3, 5, 7, 9, 11, 13, 15-heptaisobutylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane. CAS No. 351003-00-4. Product ID: AC1NE8OG. Molecular formula: 857.554. Mole weight: C31< / sub>H68< / sub>O12< / sub>Si8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC=C. PSHVSOPQXBHADK-UHFFFAOYSA-N. 96%. | |
| 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde | 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155595-91-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde ≥97% (HPLC) | 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,7-dimethyl-8-phenylxanthine | A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 | 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 is the labeled analogue of 1-Allyl-3,7-dimethyl-8-phenylxanthine (A552500), an A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H11D5N4O2, Molecular Weight: 301.35. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine, Sodium Salt | A weak water soluble A2 adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3-methylbenzene | 1-Allyl-3-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(allyl)toluene, 3-(3-Methylphenyl)-1-propene, 1-allyl-3-methylbenzene, 1-methyl-3-allylbenzene, 1-methyl-3-prop-2-enylbenzene, 3333-20-8, m-Allyltoluene, 3-allyltoluene, ACMC-20aoyj, AC1LAYGX, 3-(3-Methylphenyl)prop-1-ene, CTK4H0392, 1-methyl-3-prop-2-enyl-benzene, AKOS006340937, 1-methyl-3-(prop-2-en-1-yl)benzene, AG-A-53447, AG-F-12314, OR01912, KB-177838, A815908. Product Category: Alkenes. CAS No. 3333-20-8. Molecular formula: C10H12. Mole weight: 132.2. Purity: 0.96. IUPACName: 1-methyl-3-prop-2-enylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CC=C. Density: 0.88g/cm³. Product ID: ACM3333208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid which can be used to prepare AMIMTFSI-propylene carbonate based electrolyte, with potential application in lithium-ion batteries. It also finds application in alkanes/alkenes separation process. Group: Battery materials. Alternative Names: AMIMTFSI. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.31. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H11N2. C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. DHMWATGUEVQTIY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Allyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-Allyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Functionized Ionic Liquids. CAS No. 655249-87-9. Molecular formula: C9H11O4N3S2F6. Mole weight: 403.3217592. Purity: ≥98%. Product ID: ACM655249879-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | ?98.5% (HPLC). Group: Supercapacitors. |  |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: Ionic liquid. Group: Electrolytes. Alternative Names: AMIMNTF2; 1-Allyl-3-methylimidazoliumbis (trifluoromethylsulfonyl)imide; 1-allyl-3-imethylimidazoliumbis[ (trifluoromethyl)sulfonyl]imide; 1-Allyl-3- methyl imidazoliumbis (trifluChemicalbookoro methyl sulfonyl) imide; 1-Allyl-3-methylimidazoliumBis (trifluoromethanesulfonyl)imide; bis(trifluoromethylsulfonyl)azanide:1-methyl-3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.32200. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. DHMWATGUEVQTIY-UHFFFAOYSA-N. 99%. | |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Uses: Ionic liquids. Group: Electrolytes. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr; 1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; bromide. Molecular formula: 203.08. Mole weight: C7H11N2Br. C[N+]1=CN(C=C1)CC=C.[Br-]. 1S/C7H11N2.BrH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. KLFDZFIZKMEUGI-UHFFFAOYSA-M. ≥97.0%. | |
| 1-Allyl-3-methylimidazolium bromide | ?97.0%. Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium chloride | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: AMIMCl. CAS No. 65039-10-3. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; chloride. Molecular formula: 158.63. Mole weight: C7H11ClN2. C[N+]1=CN(C=C1)CC=C.[Cl-]. 1S/C7H11N2.ClH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. QVRCRKLLQYOIKY-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Group: Electrolytes. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Product ID: cyanoiminomethylideneazanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 189.22. Mole weight: C9H11N5. C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. 1S/C7H11N2. C2N3/c1-3-4-9-6-5-8(2)7-9; 3-1-5-2-4/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. LAYIDOPTTZCESY-UHFFFAOYSA-N. ≥98.5%(HPLC). | |
| 1-Allyl-3-methylimidazolium dicyanamide | ?98.5% (HPLC). Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium iodide | 98%. Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium iodide | 1-Allyl-3-methylimidazolium iodide. Group: Electrolytes. Alternative Names: AllylMIM I. CAS No. 65039-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; iodide. Molecular formula: 250.08. Mole weight: C7H11IN2. C[N+]1=CN(C=C1)CC=C.[I-]. 1S/C7H11N2.HI/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. IPVXEUXSWNLULC-UHFFFAOYSA-M. 98%. | |
| 1-Allyl-3-methylimidazolium tetrafluoroborate | 1-Allyl-3-methylimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 851606-63-8. Molecular formula: C7H11N2BF4. Mole weight: 209.98. Purity: ≥98%. Product ID: ACM851606638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-3-vinylimidazolium bromide | 1-Allyl-3-vinylimidazolium bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 1072788-73-8. Molecular formula: C8H11N2Br. Mole weight: 215.0903. Purity: ≥98%. Product ID: ACM1072788738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-3-vinylimidazolium chloride | 1-Allyl-3-vinylimidazolium chloride. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 100894-64-2. Molecular formula: C8H11N2Cl. Mole weight: 170.6393. Purity: ≥98%. Product ID: ACM100894642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-3-vinylimidazolium tetrafluoroborate | 1-Allyl-3-vinylimidazolium tetrafluoroborate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 936030-54-5. Molecular formula: C8H11N2BF4. Mole weight: 221.9909. Purity: ≥98%. Product ID: ACM936030545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-4-fluorobenzene | 1-Allyl-4-fluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1737-16-2. Molecular formula: C9H7ClO. Mole weight: 136.17. Product ID: ACM1737162-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde | 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE;CHEMBRDG-BB 4014436;CHEMBRDG-BB 6549898. Product Category: Heterocyclic Organic Compound. CAS No. 957313-16-5. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: 5-methyl-1-prop-2-enylpyrazole-4-carbaldehyde. Density: 1.04g/cm³. Product ID: ACM957313165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-5-oxo-pyrrolidine-3-carboxylic acid | 1-Allyl-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4009580;IFLAB-BB F1216-0228;TIMTEC-BB SBB010502;Albb-005878. Product Category: Heterocyclic Organic Compound. CAS No. 16199-99-8. Molecular formula: C8H11NO3. Mole weight: 169.18. Product ID: ACM16199998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione | 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione, 1131605-41-8, CTK8E2100, SBB067856, ZINC39951621, AKOS015853979, AK133634, KB-144846, FT-0656732, A802850, 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5327, 6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1131605-41-8. Molecular formula: C11H8INO3. Mole weight: 329.090590 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Product ID: ACM1131605418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-catellagic Acid Diethyl Ether | Taspine intermediate. Group: Biochemicals. Alternative Names: 3,8-Dimethoxy-1-(2-propenyl)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione. Grades: Highly Purified. CAS No. 216374-59-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-allylcyclobutane-1-carboxylic acid | 1-allylcyclobutane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allylcyclobutanecarboxylic acid. Product Category: PROTAC Library. CAS No. 1193397-42-0. Molecular formula: C8H12O2. Mole weight: 140.1797. IUPACName: 1-prop-2-enylcyclobutane-1-carboxylic acid. Product ID: PR1193397420. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(prop-2-en-1-yl)cyclobutane-1-carboxylic acid. | |
| 1-Allylcyclopropane-1-sulfonyl Chloride | A MEK inhibitors; useful in the treatment of cancer and other hyperproliferative diseases. Group: Biochemicals. Alternative Names: 1- (2-Propen-1-yl) cyclopropanesulfonyl Chloride. Grades: Highly Purified. CAS No. 923032-59-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Allylcyclopropane sulfonic Acid Potassium Salt | 1-Allylcyclopropane sulfonic Acid Potassium Salt. Group: Biochemicals. Alternative Names: 1-(2-Propen-1-yl)-cyclopropanesulfonic Acid Potassium Salt. Grades: Highly Purified. CAS No. 923032-57-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Allylimidazole | 1-Allylimidazole. Group: Polymers. Product ID: 1-prop-2-enylimidazole. Molecular formula: 108.14g/mol. Mole weight: C6H8N2. C=CCN1C=CN=C1. InChI=1S / C6H8N2 / c1-2-4-8-5-3-7-6-8 / h2-3, 5-6H, 1, 4H2. XLXCHZCQTCBUOX-UHFFFAOYSA-N. | |
| 1-Allylimidazole | Synonyms: Imidazole,1-allyl; 1-Allyl-1H-imidazole; N-allylimidazole; 1-propenylimidazole; 3-(2-propenyl)imidazole; 1-(prop-2-en-1-yl)-1H-imidazole; 1-(prop-2-enyl)-1H-imidazole; 1-(2-propenyl)imidazole; 1-ALLYLIMIDAZOLE; 1-allyl-1h-imidazole; ALLYL IMIDAZOLE; N-ALLYLIMIDAZOLE; 1-ALLYLIMIDAZOLE; 1-ALLYLIMIDAZOLE. Grades: 95%. CAS No. 31410-01-2. Molecular formula: C6H8N2. Mole weight: 108.14. |  |
| 1-Allylnaphthalene | 1-Allylnaphthalene. Group: Monomers. CAS No. 2489-86-3. Product ID: 1-prop-2-enylnaphthalene. Molecular formula: 168.23g/mol. Mole weight: C13H12. C=CCC1=CC=CC2=CC=CC=C21. InChI=1S / C13H12 / c1-2-6-11-8-5-9-12-7-3-4-10-13 (11) 12 / h2-5, 7-10H, 1, 6H2. RJFCFNWLPJRCLR-UHFFFAOYSA-N. 98%. | |
| 1-Allyloxy-5-bromo-2,3-difluoro-benzene | 1-Allyloxy-5-bromo-2,3-difluoro-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Allyloxy-5-bromo-2,3-difluoro-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 947534-35-2. Molecular formula: C9H7BrF2O. Mole weight: 249.0520864. Product ID: ACM947534352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Allyloxymethyl)-2-fluorobenzene | 1-(Allyloxymethyl)-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199773-12-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11FO, Molecular Weight: 166.19. US Biological Life Sciences. | Worldwide |
| 1-Allylpiperidine | 1-Allylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine,1,2-dimethyl-5-methylene-, 142209-32-3, ACMC-1C07S, AGN-PC-0032TS, CTK4C2993, AG-D-83695, Piperidine, 1,2-dimethyl-5-methylene-, 1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE, Piperidine, 1,2-dimethyl-5-methylene- (9CI);1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 142209-32-3. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 1,2-dimethyl-5-methylidenepiperidine. Product ID: ACM142209323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(prop-2-en-1-yl)piperidine. | |
| 1α, 24, 25-Trihydroxy VD2 | 1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog. Synonyms: 1alpha, 24, 25-Trihydroxy VD2; 457048-34-9; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; 1Alpha,24,25-Trihydroxy VD2; CS-0807; DTXSID80569509; AKOS025401836; AC-26343; HY-15156; MS-28018; PD101542; F84843; (1S,3R,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-1,3,24,25-tetrol. Grades: >98%. CAS No. 457048-34-9. Molecular formula: C28H44O4. Mole weight: 444.65. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 1 | 1-alpha-25-Dihydroxycholecalciferol Impurity 1 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1-alpha-25-Dihydroxycholecalciferol Impurity 2 | 1-alpha-25-Dihydroxycholecalciferol Impurity 2 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| 1α,26-Dihydroxy Vitamin D3 | One of the metabolite of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: (1α,3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,26-triol; (1S,3R,5Z,7E)-9,10-Secocholesta-5,7,10-triene-1,3,26-triol; 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-6-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-; 1a,26-Dihydroxy Vitamin D3. Grades: ≥95%. CAS No. 300692-92-6. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 1α-Chloromethyl-3,6,20-pregn-4-en-17-yl Acetate | 1α-Chloromethyl-3,6,20-pregn-4-en-17-yl Acetate. Group: Biochemicals. Alternative Names: 1α-(Chloromethyl)-3,6,20-trioxopregn-4-en-17-yl Acetate; Cyproterone Acetate Impurity D. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C24H31ClO5, Molecular Weight: 434.95. US Biological Life Sciences. | Worldwide |
| 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole | 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole is a synthon for a number of potential markers of tissue hypoxia. CAS No. 83416-40-4. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole | 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 83416-40-4. Pack Sizes: 5mg. Molecular Formula: C8H11N3O6, Molecular Weight: 245.19. US Biological Life Sciences. | Worldwide |
| 1αH,5αH-guaia-6-ene-4 β,10 β-diol | 1αH,5αH-guaia-6-ene-4 β,10 β-diol. Group: Biochemicals. CAS No. 2013537-81-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1αH,5αH-guaia-6-ene-4β,10β-diol | 1αH,5αH-guaia-6-ene-4β,10β-diol is a monoterpenoid. Grades: >98%. CAS No. 2013537-81-8. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| 1Alpha-hydroxycorticosterone | 1Alpha-hydroxycorticosterone. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 10163-49-2. Molecular formula: C21H30O5. Mole weight: 362.46. Purity: 0.95. Product ID: ACM10163492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-alpha-Hydroxy-Precalciferol | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 1-alpha-Hydroxy-Previtamin D3. Molecular formula: C27H44O2. Mole weight: 400.645. | |
| 1α-Hydroxy VD4 | 1α-Hydroxy VD4 is an analogue of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1alpha-Hydroxy VD4; 1α-Hydroxy vitamin D4; (5Z,7E)-9,10-secoergosta-5,7,10(19) -triene-1α,3β-diol; dihydrodoxercalciferol. Grades: >98%. CAS No. 143032-85-3. Molecular formula: C28H46O2. Mole weight: 414.674. | |
| 1α-Hydroxy Vitamin D2 | Synthetic vitamin D prohormone. A new active Vitamin D analog which inhibits growth of human neuroblastoma. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E,22E)-. Grades: Highly Purified. CAS No. 54573-75-0. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1α-Hydroxy Vitamin D2-d3 | Synthetic labeled vitamin D prohormone. A new active Vitamin D analog which inhibits growth of human neuroblastoma. Group: Biochemicals. Alternative Names: (1α,3 β,5Z,7E,22E)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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