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| Product | Description | |
|---|---|---|
| 1-Propenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 1-Propionyl-4-piperidinecarboxylic acid | 1-Propionyl-4-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propanoylpiperidine-4-carboxylic acid, STK696190, 117705-17-6, 1-PROPIONYL-4-PIPERIDINECARBOXYLIC ACID, AC1LEF1C, SureCN4259604, TimTec1_004293, Oprea1_842182, CTK4B0401, A1821/0076964, MolPort-002-702-581, HMS1546D03, BBL003746, AKOS000129817, AG-D-39761, MCULE-6330665606, 1-Propionylpiperidine-4-carboxylic acid, AK121013, AB1008835, EU-0051881. Product Category: Heterocyclic Organic Compound. CAS No. 117705-17-6. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: 1-propanoylpiperidine-4-carboxylic acid. Canonical SMILES: CCC(=O)N1CCC(CC1)C(=O)O. Density: 1.175g/cm³. Product ID: ACM117705176. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Propionyl-Lysergic Acid Diethylamide | 1-Propionyl-Lysergic Acid Diethylamide is a derivative of Lysergamide (L487990) which is an alkaloid in abundance in tall fescue, resulted in vasoconstriction similar to that previously shown for the ergot alkaloids ergonovine and ergotamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H29N3O2, Molecular Weight: 379.5. US Biological Life Sciences. |  Worldwide |
| 1-Propionylpyrene | 1-Propionylpyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 500004-32-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-Propoxy-2-propanol | Liquid; WetSolid. Group: Polymers. Alternative Names: PROPYLENE GLYCOL PROPYL ETHER; PROPYLENE GLYCOL MONOPROPYL ETHER; PROPYLENE GLYCOL NORMAL PROPYL ETHER; PNP; 1-propoxy-2-propano; 1-propoxy-propan-2-ol; 2-Propanol, 1-propoxy-; ethermonopropyl iquenormaldupropyl eneglycol. CAS No. 1569-01-3. Product ID: 1-propoxypropan-2-ol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2. CCCOCC(C)O. InChI=1S/C6H14O2/c1-3-4-8-5-6 (2)7/h6-7H, 3-5H2, 1-2H3. FENFUOGYJVOCRY-UHFFFAOYSA-N. |  |
| 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene | 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-[(4-Propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene. CAS No. 116903-49-2. Product ID: 1-propoxy-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Molecular formula: 360.54. Mole weight: C26H32O. CCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)OCCC. InChI=1S/C26H32O/c1-3-5-21-8-14-24 (15-9-21)25-16-10-22 (11-17-25)6-7-23-12-18-26 (19-13-23)27-20-4-2/h10-13, 16-19, 21, 24H, 3-5, 8-9, 14-15, 20H2, 1-2H3. KPRYWLQZHXTLHW-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene, ≥98% | 1-Propoxy-4-[[4- (trans-4-propylcyclohexyl) phenyl]ethynyl]benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 116903-49-2. Product ID: 1-propoxy-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Molecular formula: 360.5g/mol. Mole weight: C26H32O. CCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)OCCC. InChI=1S/C26H32O/c1-3-5-21-8-14-24 (15-9-21)25-16-10-22 (11-17-25)6-7-23-12-18-26 (19-13-23)27-20-4-2/h10-13, 16-19, 21, 24H, 3-5, 8-9, 14-15, 20H2, 1-2H3. KPRYWLQZHXTLHW-UHFFFAOYSA-N. | |
| 1-Propyl-1H-1,2,4-triazol-3-amine | 1-Propyl-1H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4013412, MolPort-002-017-647, ZINC05844978, HMS1702L22, 1H-1,2,4-Triazol-3-amine, 1-propyl-, CID143566, 1H-1,2,4-Triazole-3-amine,1-propyl-, BAS 10152445, 1-Propyl-1H-[1,2,4]triazol-3-ylamine, 58661-95-3. Product Category: Heterocyclic Organic Compound. CAS No. 58661-95-3. Molecular formula: C5H10N4. Mole weight: 126.16. Purity: 0.96. IUPACName: 1-propyl-1,2,4-triazol-3-amine. Density: 1.25g/cm³. Product ID: ACM58661953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-benzoimidazol-2-ylamine | 1-Propyl-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propylbenzimidazole-2-ylamine; 2-Amino-1-propyl-benzimidazol; F2124-0423; 2-amino-1-propyl-1H-benzimidazole; 1-Propyl-1H-benzoimidazol-2-ylamine; 1-propyl-1H-benzimidazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 57667-50-2. Molecular formula: C10H13N3. Mole weight: 175.23. Purity: 0.96. IUPACName: 1-propylbenzimidazol-2-amine. Canonical SMILES: CCCN1C2=CC=CC=C2N=C1N. Density: 1.18g/cm³. Product ID: ACM57667502. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-propyl-1H-1,3-benzodiazol-2-amine. | |
| 1-Propyl-1H-benzoimidazole | 1-Propyl-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole,1-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 7665-66-9. Molecular formula: C10H12N2. Mole weight: 160.219. Product ID: ACM7665669. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-propyl-1h-benzimidazole. | |
| 1-propyl-1H-imidazole | 1-propyl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QuadraPure BDZ, 1-Propyl-1H-imidazole, 668605_ALDRICH, EINECS 252-431-0, CID118785, QuadraPure Bis(propyl-1H-imidazole), 35203-44-2. Product Category: Heterocyclic Organic Compound. Appearance: colorless or light yellow transparent liquid. CAS No. 35203-44-2. Molecular formula: C6H10N2. Mole weight: 110.16. Purity: ≥98%. IUPACName: 1-propylimidazole. Canonical SMILES: CCCN1C=CN=C1. Density: 0.95 g/cm³. ECNumber: 252-431-0. Product ID: ACM35203442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-imidazole-2-thiol | 1-Propyl-1H-imidazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propylimidazole-2-thione, MolPort-002-467-704, ZINC03441759, CID4961587, 1-Propyl-1,3-dihydro-2H-imidazole-2-thione, EN300-11335, 10583-84-3. Product Category: Heterocyclic Organic Compound. CAS No. 10583-84-3. Molecular formula: C6H10N2S. Mole weight: 142.222000 [g/mol]. Purity: 0.96. IUPACName: 3-propyl-1H-imidazole-2-thione. Density: 1.16g/cm³. Product ID: ACM10583843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-imidazole 99+% | 1-Propyl-1H-imidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Propyl-1H-indole | 1-Propyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-propyl-indole, 1-propyl-1H-indole, NSC93084, MolPort-003-844-198, STK319341, CID261162, ZINC01603993, 16885-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 16885-94-2. Molecular formula: C11H13N. Mole weight: 159.227620 [g/mol]. Purity: 0.96. IUPACName: 1-propylindole. Canonical SMILES: CCCN1C=CC2=CC=CC=C21. Density: 0.98g/cm³. Product ID: ACM16885942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester | 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: BM251, 1-Propyl-1H-pyrazole-4-boronic acid pinacol ester, 827614-69-7. CAS No. 827614-69-7. Product ID: 1-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 236.1201. Mole weight: C12H21BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCC. BKLGYJWLZWMIDO-UHFFFAOYSA-N. 98%. | |
| 1-Propyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-Propyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 827614-69-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21BN2O2, Molecular Weight: 236.12. US Biological Life Sciences. | Worldwide |
| 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester | 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-76-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21BN2O2, Molecular Weight: 236.12. US Biological Life Sciences. | Worldwide |
| 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester | 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROPYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, 847818-76-2, AG-H-39203, AGN-PC-005KRX, SureCN1529947, CTK5F3106, MolPort-015-135-864, ANW-59747, AKOS000265875, RP28221, AK-38137, KB-12476, 1H-Pyrazole, 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-Pyrazole,1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Boronic Esters. CAS No. 847818-76-2. Molecular formula: C12H21BN2O2. Mole weight: 236.118340 [g/mol]. Purity: 0.96. IUPACName: 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2CCC. Density: 1.03g/cm³. Product ID: ACM847818762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-2(1H)-pyridinone | 1-Propyl-2(1H)-pyridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROPYL-2(1H)-PYRIDINONE;TIMTEC-BB SBB008029;1-Propyl-2(1H)-pyridone;1-Propyl-2-pyridone;2(1H)-Pyridinone, 1-propyl-;2(1H)-Pyridone, 1-propyl-;N-n-Propyl-2-pyridone;1-Propyl-1,2-dihydropyridine-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 19006-63-4. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: 1-propylpyridin-2-one. Canonical SMILES: CCCN1C=CC=CC1=O. Density: 1.018g/cm³. Product ID: ACM19006634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-2(1H)-pyridinone | Clear liquid. CAS No. 19006-63-4. Pack Sizes: 2g. Product ID: FR-0781. B.P. 136-138/14 mm. Mole weight: 137.18. |  Frinton Laboratories |
| 1-propyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-propyl-2,3-dimethylimidazolium 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: Imidazolium Ionic Liquids. CAS No. 169051-76-7. Molecular formula: C8H15N2.C2F6NO4S2. Mole weight: 419.366. Purity: 98% min. Product ID: ACM169051767-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-propyl-2,3-dimethylimidazolium bromide | 1-propyl-2,3-dimethylimidazolium 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. 107937-17-7. Molecular formula: C8H15BrN2. Mole weight: 219.1221. Purity: 98% min. Product ID: ACM107937177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-propyl-2,3-dimethylimidazolium hexafluorophosphate | 1-propyl-2,3-dimethylimidazolium hexafluorophosphate. 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. 157310-73-1. Molecular formula: C8H13F6N2P. Mole weight: 282.1664. Purity: 98% min. Product ID: ACM157310731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-propyl-2,3-dimethylimidazolium tetrafluoroborate | 1-propyl-2,3-dimethylimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. Appearance: Colorless to pale yellow liquid. CAS No. 157310-72-0. Molecular formula: C8H13BF4N2. Mole weight: 224.0068. Purity: 98%min. Product ID: ACM157310720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-propyl-2,3-methylimidazolium iodide | 1-propyl-2,3-methylimidazolium iodide. 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. Group: Battery materials. CAS No. 218151-78-1. Product ID: 1,2-dimethyl-3-propylimidazol-1-ium; iodide. Molecular formula: 266.1225. Mole weight: C8H15IN2. CCCN1C=C[N+](=C1C)C.[I-]. InChI=1S/C8H15N2. HI/c1-4-5-10-7-6-9(3)8(10)2; /h6-7H, 4-5H2, 1-3H3; 1H/q+1; /p-1. ISHFYECQSXFODS-UHFFFAOYSA-M. 98% min. | |
| 1-Propyl-2-piperidinecarboxylic Acid Hydrochloride | 1-Propyl-2-piperidinecarboxylic Acid Hydrochloride is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214148-16-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H18ClNO2, Molecular Weight: 207.7. US Biological Life Sciences. | Worldwide |
| 1-propyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-propyl-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: Imidazolium Ionic Liquids. CAS No. 216299-72-8. Molecular formula: C9H13F6N3O4S2. Mole weight: 405.338. Purity: 98% min. Product ID: ACM216299728. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. | |
| 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Propyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes. CAS No. 216299-72-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-propylimidazol-1-ium. Molecular formula: 405.3g/mol. Mole weight: C9H13F6N3O4S2. CCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C7H13N2. 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/h5-7H, 3-4H2, 1-2H3; /q+1; -1. CDWUIWLQQDTHRA-UHFFFAOYSA-N. | |
| 1-Propyl-3-methylimidazolium Bromide | 1-Propyl-3-methylimidazolium 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. Group: Battery materials. CAS No. 85100-76-1. Product ID: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium; bromide. Molecular formula: 207.1114. Mole weight: C7H15BrN2. CCCN1C[NH+](C=C1)C.[Br-]. InChI=1S/C7H14N2. BrH/c1-3-4-9-6-5-8(2)7-9; /h5-6H, 3-4, 7H2, 1-2H3; 1H. LXKJXSIVSWFKQA-UHFFFAOYSA-N. 98% min. | |
| 1-propyl-3-methylimidazolium hexafluorophosphate | 1-propyl-3-methylimidazolium hexafluorophosphate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 216300-12-8. Molecular formula: C7H13N2PF6. Purity: ≥99%. Product ID: ACM216300128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-propyl-3-methylimidazolium iodide | 1-propyl-3-methylimidazolium iodide. 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. 119171-18-5. Molecular formula: C7H13IN2. Mole weight: 252.1. Purity: 98% min. Product ID: ACM119171185-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methyl-3-propylimidazolium iodide. | |
| 1-propyl-3-methylimidazolium nitrate | 1-propyl-3-methylimidazolium nitrate. 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. 649745-76-6. Molecular formula: C7H11N3O3. Mole weight: 185.1805. Purity: 98% min. Product ID: ACM649745766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-3-piperidone hydrate hydrochloride | 1-Propyl-3-piperidone hydrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-3-PIPERIDONE, 98584-59-9, AGN-PC-003RMW, SureCN2859361, 3-Piperidinone, 1-propyl-, CTK5H9987, ALBB-014959, AKOS005174599, AG-H-99994. Product Category: Heterocyclic Organic Compound. CAS No. 98584-59-9. Molecular formula: C8H15NO. Mole weight: 141.210800 [g/mol]. Purity: 0.96. IUPACName: 1-propylpiperidin-3-one. Canonical SMILES: CCCN1CCCC(=O)C1. Product ID: ACM98584599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl acrylate | 1-Propyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-propenoicacid,propylester; Acrylic acid, propyl ester; acrylicacid,propylester; Propyl 2-propenoate; propyl2-propenoate; Propylacrylate. Product Category: Acrylate Monomers. CAS No. 925-60-0. Molecular formula: C6H10O2. Mole weight: 114.14 g/mol. Purity: 0.95. Product ID: ACM-MO-925600. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-Propyl acrylate. | |
| 1-Propylamine | 1-Propylamine. Group: Biochemicals. Alternative Names: 1-Propanamine; Propylamine; (n-Propan-1-yl)amine3-Aminopropane; Mono-n-propylamine; Monopropylamine; NSC 7490; Propan-1-ylamine; n-Propylamine. Grades: Highly Purified. CAS No. 107-10-8. Pack Sizes: 50ml. Molecular Formula: C3H9N, Molecular Weight: 59.11. US Biological Life Sciences. | Worldwide |
| 1-Propylamine-d3 | 1-Propylamine-d3 is the isotope labelled analog of 1-Propylamine, which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. Also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 24300-22-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C3H6D3N, Molecular Weight: 62.13. US Biological Life Sciences. | Worldwide |
| 1-Propylamine-[d3] | 1-Propylamine-[d3]. Synonyms: 1-Propanamine-d3; Propylamine-d3; (n-Propan-1-yl)amine3-Aminopropane-d3; Mono-n-propylamine-d3; Monopropylamine-d3; NSC 7490-d3; Propan-1-ylamine-d3; n-Propylamine-d3. Grade: 99% atom D. CAS No. 24300-22-9. Molecular formula: C3H6D3N. Mole weight: 62.13. |  |
| 1-Propylbutylzinc bromide | 1-Propylbutylzinc bromide. Group: Salt. Alternative Names: 312693-12-2, Zinc,bromo(1-propylbutyl)-, CTK4G6724, AG-F-03838, KB-192099, 4-HEPTYLZINC BROMIDE; 1-PROPYLBUTYLZINC BROMIDE; 1-PROPYLBUTYLZINC BROMIDE, 0.5M SOLUTION; 1-propylbutylzinc bromide solution. CAS No. 312693-12-2. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCC[CH-]CCC.[Zn+]Br. BMIYJJRKLSBDHQ-UHFFFAOYSA-M. 96%. | |
| 1-Propyl-d5-amine | 1-Propyl-d5-amine is labelled 1-Propylamine (P833700) which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. It is also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398066-17-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C3H4D5N, Molecular Weight: 64.14. US Biological Life Sciences. | Worldwide |
| 1-propylene-3-methylimidazolium hexafluorophosphate | 1-propylene-3-methylimidazolium hexafluorophosphate. Uses: Ionic liquid. Additional or Alternative Names: 1-propylene-3-methylimidazoliumhexafluorophosphate;AMIMPF6;1-Allyl-3-methyl-3-imidazoliumHexafluorophosphChemicalbookate;1-Allyl-3-Methyl-1H-imidazol-3-iumHexafluorophosphate;1-allyl-3-imethylimidazoliumhexafluorophosphate. Appearance: Colorless to light yellow liquid. CAS No. 861908-19-2. Molecular formula: C7H11F6N2P. Mole weight: 268.14. Purity: 0.99. Product ID: ACM861908192. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Allyl-1-methyl-1H-imidazol-3-ium thiocyanate. | |
| 1-Propyl Etodolac | 1-Propyl Etodolac is an impurity in the synthesis of Etodolac (E933100), may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors, or anti-inflammatory agent. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 57816-83-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Propyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 57816-83-8. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| 1-Propyl Etodolac-d5 | 1-Propyl Etodolac-d5. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D5NO3, Molecular Weight: 306.41. US Biological Life Sciences. | Worldwide |
| 1-Propylpiperazine dihydrochloride | 1-Propylpiperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propylpiperazine, 1-propyl-piperazine, 1-Propylpiperazine HCl, NCIOpen2_003800, 1-Propylpiperazine dihydrochloride, MolPort-000-871-499, EINECS 256-745-9, CID415812, STK488095, TC-030172, TL8001809, 21867-64-1, 50733-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 50733-94-3. Molecular formula: C7H16N2.2HCl. Mole weight: 128.215340 [g/mol]. Purity: 0.96. IUPACName: 1-propylpiperazine. Canonical SMILES: CCCN1CCNCC1.Cl.Cl. ECNumber: 256-745-9. Product ID: ACM50733943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propylpiperidin-2-ol | 1-Propylpiperidin-2-ol is a compound structurally similar to 1-Propyl-2-piperidinone (15865-19-7), which is used in the synthesis of preclamol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Propylpyrazole-4-boronic acid | 1-Propylpyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-57-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11BN2O2, Molecular Weight: 153.979999999999. US Biological Life Sciences. | Worldwide |
| 1-Propylpyridinium Chloride | 1-Propylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 23271-47-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Propylpyridinium Chloride | 1-Propylpyridinium Chloride. Group: Battery materials. Alternative Names: Pyridinium,1-propyl-,chloride; 1-Propylpyridinium Chloride; 1-PropylpyridiniuM Chloride. CAS No. 23271-47-8. Product ID: 1-propylpyridin-1-ium; chloride. Molecular formula: 157.64. Mole weight: C8H12ClN. CCC[N+]1=CC=CC=C1.[Cl-]. InChI=1S/C8H12N. ClH/c1-2-6-9-7-4-3-5-8-9; /h3-5, 7-8H, 2, 6H2, 1H3; 1H/q+1; /p-1. IBOIUWAYPMADRC-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Propylsulfanyldisulfanylpropane | 1-Propylsulfanyldisulfanylpropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisulfide, dipropyl, Dipropyl trisulfide, PROPYL TRISULFIDE, 6028-61-1, Dipropyl trisulphide, 1-(propyltrisulfanyl)propane, FEMA No. 3276, CCRIS 3264, EINECS 227-903-4, BRN 1736293, 58973-40-3, Di-n-propyl trisulfide, 1,3-Dipropyltrisulfane, AC1L2KAN, CTK2F4425, 1-propylsulfanyldisulfanyl-propane, MolPort-006-117-437, AKOS006272331, Dipropyl trisulfide; Propyl trisulfide, AG-G-15721. Product Category: Heterocyclic Organic Compound. CAS No. 58973-40-3. Molecular formula: C6H14S3. Mole weight: 182.37 g/mol. Purity: 0.96. IUPACName: 1-(propyltrisulfanyl)propane. Canonical SMILES: CCCSSSCCC. ECNumber: 227-903-4. Product ID: ACM58973403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propylthymine | 1-Propylthymine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROPYLTHYMINE. Product Category: Heterocyclic Organic Compound. CAS No. 22919-49-9. Molecular formula: C8H12N2O2. Mole weight: 168.19. Density: 1.107g/cm³. Product ID: ACM22919499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Propyltriethoxyl)-3-methylimidazolium chloride | 1-(Propyltriethoxyl)-3-methylimidazolium 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: Functionized Ionic Liquids. CAS No. 338741-79-0. Molecular formula: C13H25ClN2O3. Mole weight: 292.8. Purity: 98% min. Product ID: ACM338741790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Propyltrimethoxyl)-3-methylimidazolium chloride | 1-(Propyltrimethoxyl)-3-methylimidazolium 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: Functionized Ionic Liquids. CAS No. 856925-70-7. Molecular formula: ?C10H23ClN2O3Si. Mole weight: ?282.83. Purity: 98% min. Product ID: ACM856925707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propynylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 1-(p-Toluenesulfonyl)-1,2,4-triazole | 1-(p-Toluenesulfonyl)-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tosyl-1,2,4-triazole. Product Category: Sulfonylation Reagents. CAS No. 13578-51-3. Molecular formula: C9H9N3O2S. Mole weight: 223.25. Purity: 0.98. Product ID: ACM13578513-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole (CAS# 77451-51-5) is a useful research chemical. Synonyms: TSNT; 3-Nitro-1-tosyl-1H-1,2,4-triazole; J-503610. Grade: 98 %. CAS No. 77451-51-5. Molecular formula: C9H8N4O4S. Mole weight: 268.25. | |
| 1-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole is used in the synthesis of cationic Water-soluble cyclodextrin, BIMCD. It can be used in the chiral separation of amino acids and anionic drugs by capillary electrophoresis. Synonyms: 1-Tosyl-1H-imidazole; 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole; EINECS 218-771-9; 1-(toluene-p-sulphonyl)imidazole; 1-Tosylimidazole; Tosylimidazole; N-Tosylimidazole; N-(p-tosyl)imidazole; 1H-Imidazole,1-[(4-methylphenyl)sulfonyl]; p-toluenesulfonyl imidazole; 1-tosyl-imidazole; tosyl imidazole; AK-41537; 1-(4-methylbenzenesulfonyl)-1H-imidazole; AN-584/43416180; J-640196. Grade: 99 % (HPLC). CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. | |
| 1-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tosylimidazole. Product Category: Sulfonylation Reagents. CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Purity: 0.99. Product ID: ACM2232088-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(p-Toluenesulfonyl)-imidazole | 1-(p-Toluenesulfonyl)-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 2232-8-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10N10N2O2S. US Biological Life Sciences. | Worldwide |
| 1(P-Toluenesulfonyl)imidazole | 1(P-Toluenesulfonyl)imidazole. CAS No: 121482 |  Sarchem Laboratories New Jersey NJ |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1311484-50-0. Product ID: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 376.2g/mol. Mole weight: C16H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2S (=O) (=O)C3=CC=C (C=C3)C. InChI=1S/C16H17BN2O6S/c1-12-5-7-13 (8-6-12)26 (22, 23)19-9-3-4-14 (19)17-24-15 (20)10-18 (2)11-16 (21)25-17/h3-9H, 10-11H2, 1-2H3. HLSJWIMKWDEIJR-UHFFFAOYSA-N. | |
| 1-p-(Tolyloxy)-2,3-epoxypropane | 1-p-(Tolyloxy)-2,3-epoxypropane is used to synthesize 3-aryloxy-1,2-epoxypropanes, which is an interesting compound as potental synthons in β-?adrenergic receptor antagonist preparation, using solvent-free conditions and microwave irradiations. Group: Biochemicals. Grades: Highly Purified. CAS No. 2186-24-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 1-(p-Tolyl)piperazine di hcl | 1-(p-Tolyl)piperazine di hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Tolyl)piperazine HCl, 1-(p-Tolyl)piperazine dihydrochloride, CID83112, 1-(p-TOLYL)PIPERAZINE di HCl, EINECS 235-975-3, LT00455220, 13078-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 13078-14-3. Molecular formula: C11H18N2Cl2. Mole weight: 249.19. Purity: 0.96. IUPACName: 1-(4-methylphenyl)piperazine dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)N2CCNCC2.Cl.Cl. ECNumber: 235-975-3. Product ID: ACM13078143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(p-Tosyl)-(R)-(?)-3-pyrrolidinol | 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol, commonly referred to as Tosylpyrrolidinol, is a highly efficacious pharmaceutical agent extensively employed in the biomedical sector for the research of diverse pathological conditions. Renowned for its exceptional antiviral and antitumor properties, this remarkable formulation functions by impeding the proliferation of malignant cells and effectively counteracting viral afflictions. Synonyms: N-(para-Tolylsulfonyl)-(R)-3-pyrrolidinol. Grade: > 95%. CAS No. 133034-00-1. Molecular formula: C11H15NO3S. Mole weight: 241.31. | |
| 1-(Pyrazin-2-yl)-2-trifluoroacetyl Hydrazine | 1-(Pyrazin-2-yl)-2-trifluoroacetyl Hydrazine can be used as reactant/reagent in synthetic preparation of tricyclic hydroxamic acids as inhibitors of histone deacetylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 837430-15-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H5F3N4O, Molecular Weight: 206.13. US Biological Life Sciences. | Worldwide |
| 1-(Pyrazin-2-yl)ethylamine | 1-(Pyrazin-2-yl)ethylamine. Group: Biochemicals. Alternative Names: α - methyl pyrazinemethanamine; 1-(Pyrazin-2-yl)ethanamine; 1-(Pyrazin-2-yl)ethylamine. Grades: Highly Purified. CAS No. 179323-60-5. Pack Sizes: 1g. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 1-Pyrazin-2-ylmethylamine oxalate | 1-Pyrazin-2-ylmethylamine oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(pyrazin-2-yl)urea | 1-(pyrazin-2-yl)urea. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Yellow Powder. CAS No. 86525-14-6. Molecular formula: C5H6N4O. Mole weight: 138.1. Purity: 0.97. Product ID: ACM86525146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyreneboronic Acid (contains varying amounts of Anhydride) | 1-Pyreneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 164461-18-1. Product ID: pyren-1-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
| 1-Pyreneboronic Acid, (contains varying amounts of Anhydride) | 1-Pyreneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 164461-18-1. Product ID: pyren-1-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
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