Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Nitrobenzaldehyde-d4 | 2-Nitrobenzaldehyde-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITROBENZALDEHYDE-D4;2- NBA-d4. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 1020718-69-7. Molecular formula: C7HD4NO3. Mole weight: 155.14. Product ID: ACM1020718697. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Nitrobenzamide | 2-Nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nitrobenzamide; 2-Carbamoylnitrobenzene; Benzamide,o-nitro; nitrophenylcarboxamide; ortho-nitrobenzamide; m-nitrobenzamide; O-NITROBENZAMIDE; Benzamide,2-nitro; 2-nitro-benzamide. Product Category: Heterocyclic Organic Compound. Appearance: beige crystalline powder. CAS No. 610-15-1. Molecular formula: C7H6N2O3. Mole weight: 166.13. Purity: 0.96. IUPACName: 2-nitrobenzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]. Density: 1.385g/cm³. ECNumber: 210-208-5. Product ID: ACM610151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-NITROCINNAMALDEHYDE | 2-NITROCINNAMALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitrocinnamaldehyde, 1466-88-2, o-Nitrocinnamaldehyde, 66894-06-2, trans-2-Nitrocinnamaldehyde, ACMC-20ajgs, ACMC-1BYMI, AC1L2KMM, 2-Propenal, 3-(nitrophenyl)-, CTK0A1947, CTK1J4140, ANW-21025, (2E)-3-(2-Nitrophenyl)-2-propenal, AG-K-97154, MCULE-9129809765, KB-82568, 2-Propenal, 3-(2-nitrophenyl)-, (2E)-, 192334-38-6. Product Category: Heterocyclic Organic Compound. CAS No. 66894-06-2. Molecular formula: C9H7NO3. Mole weight: 177.16. Purity: 0.96. IUPACName: 3-(2-nitrophenyl)prop-2-enal. Canonical SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]. Product ID: ACM66894062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-n-(1-phenylethyl)benzamide | 2-Nitro-n-(1-phenylethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-N-(1-PHENYLETHYL)BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 124264-90-0. Molecular formula: C15H14N2O3. Mole weight: 270.28. Product ID: ACM124264900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitronaphthalene-1-carboxaldehyde | 2-Nitronaphthalene-1-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitronaphthalene-1-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 58998-07-5. Molecular formula: C11H7NO3. Mole weight: 201.17818. Product ID: ACM58998075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitronicotinic acid | 2-Nitronicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-nitro-3-pyridinecarboxylicacid;2-NITRONICOTINIC ACID;2-NITROPYRIDINE-3-CARBOXYLIC ACID;2-Nitropyridine-3-carboxylicacid98%;2-NITROPYRIDINE-3-CARBOXYLIC ACID 98%;2-Nitronicotinic acid ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 33225-72-8. Molecular formula: C6H4N2O4. Mole weight: 168.11. Density: 1.57g/cm³. Product ID: ACM33225728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N,N-Bisboc-amino)-5-bromo-3-methylpyridine | 2-(N,N-Bisboc-amino)-5-bromo-3-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 497159-91-8, 2-(N,N-BisBOC-amino)-5-bromo-3-methylpyridine, Di-tert-butyl [5-bromo-3-methylpyridin-2-yl]imidodicarbonate, PubChem20298, ACMC-209khq, SureCN1958367, CTK8B1752, MolPort-019-877-913, ANW-30828, AKOS015892240, RL03821, AK-25044, KB-50195, A-3098, I02-3277, Di-tert-butyl-[5-bromo-3-methylpyridin-2-yl]imidodicarbonate. Product Category: Heterocyclic Organic Compound. CAS No. 497159-91-8. Molecular formula: C16H23BrN2O4. Mole weight: 387.3. Purity: 0.98. IUPACName: tert-butyl N-(5-bromo-3-methylpyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate. Product ID: ACM497159918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(N,N-Dimethylamino)isobutanol | 2-(N,N-Dimethylamino)isobutanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(dimethylamino)-2-methylpropan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 7005-47-2. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 2-(dimethylamino)-2-methylpropan-1-ol. Canonical SMILES: CC(C)(CO)N(C)C. Density: 0.95 g/mL at 20ºC(lit.). ECNumber: 230-279-6. Product ID: ACM7005472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nonyldecanedioic acid | 2-Nonyldecanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carboxystearic acid, 2-Nonyldecanedioic acid, 9(or 10)-Carboxystearic acid, 9(Or 10)-carboxyoctadecanoic acid, CID77822, EINECS 224-012-2, EINECS 254-790-9, Octadecanoic acid, 9(or 10)-carboxy-, 40099-65-8, 4165-02-0. Product Category: Heterocyclic Organic Compound. CAS No. 4165-02-0. Molecular formula: C19H36O4. Mole weight: 328.486740 [g/mol]. Purity: 0.96. IUPACName: 2-nonyldecanedioic acid. Canonical SMILES: CCCCCCCCCC(CCCCCCCC(=O)O)C(=O)O. ECNumber: 224-012-2. Product ID: ACM4165020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nonynoic acid | 2-Nonynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NONYNOIC ACID, alpha-Nonynoic acid, MolPort-001-763-957, CID74611, NSC75864, LMFA01030504, OR24944, N0512, 1846-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 1846-70-4. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: >93.0%(GC)(T). IUPACName: non-2-ynoic acid. Canonical SMILES: CCCCCCC#CC(=O)O. Density: 0.994g/cm³. Product ID: ACM1846704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Norbornanesulfonamide,3-methyl-(7ci,8ci) | 2-Norbornanesulfonamide,3-methyl-(7ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Norbornanesulfonamide,3-methyl-(7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 7167-17-1. Molecular formula: C8H15NO2S. Product ID: ACM7167171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Propyltetrahydropyran | 2-N-Propyltetrahydropyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propyltetrahydro-2H-pyran;2-N-PROPYLTETRAHYDROPYRAN;2-N-Propyltetrahydropyrane;2-N-PROPYLTETRAHYDROPYRAN 98%;2-propyloxane;2-propyltetrahydropyran. Product Category: Heterocyclic Organic Compound. CAS No. 3857-17-8. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: 2-propyloxane. Canonical SMILES: CCCC1CCCCO1. Density: 0.845g/cm³. Product ID: ACM3857178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-Benzyloxy-2-O-desmethylcarvedilol | 2'-O-Benzyloxy-2-O-desmethylcarvedilol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-BENZYLOXY-2-O-DESMETHYLCARVEDILOL. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 72955-92-1. Molecular formula: C30H30N2O4. Mole weight: 482.57. Purity: 0.96. IUPACName: 1-(9H-carbazol-4-yloxy)-3-[2-(2-phenylmethoxyphenoxy)ethylamino]propan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2OCCNCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O. Density: 1.25g/cm³. Product ID: ACM72955921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octanoyl-1,3-distearin-octanoic-1-13c | 2-Octanoyl-1,3-distearin-octanoic-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octanoyl-1,3-Distearin-octanoic-1-13C;2-((1-Oxooctyl-1-13C)oxy)-1,3-propanediyl octadecanoate;1,3-distearyl-2-octanoylglycerol;(Mixed Triglyceride). Product Category: Heterocyclic Organic Compound. CAS No. 121043-30-9. Molecular formula: "NO FORMULA IS AVAILABLE". Mole weight: 751.213900 [g/mol]. Purity: 0.96. IUPACName: (3-octadecanoyloxy-2-octanoyloxypropyl) octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC. Product ID: ACM121043309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octenoic acid | 2-Octenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-2-Octenoic acid;2-OCTENOIC ACID (TRANS-);2-OCTENOIC ACID;FEMA NUMBER 3957;T2 OCTENOIC ACID;RARECHEM AL BK 0164;TRANS-2-OCTENOIC ACID;2-Octenoic acid oct-2-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1470-50-4. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.97. Density: 0.944 g/mL at 25 °C(lit.). Product ID: ACM1470504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octenoic acid,ethylester | 2-Octenoic acid,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octenoic acid, ethyl ester;2-Octenoicacid,ethylester;Ethyl (2E)-2-octenoate;ETHYL T2 OCTENOATE;ETHYL TRANS-2-OCTENOATE;FEMA 3643;ETHYL 2-OCTENOATE;RARECHEM AL BI 0153. Product Category: Heterocyclic Organic Compound. CAS No. 2351-90-8. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. IUPACName: ethyl (E)-oct-2-enoate. Canonical SMILES: CCCCCC=CC(=O)OCC. Density: 0.892g/cm³. ECNumber: 230-913-1. Product ID: ACM2351908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyl-2H-benzotriazole | 2-Octyl-2H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-octylbenzotriazole, AC1NA4WX, 2-Octyl-2H-benzo[d][1,2,3]triazole, AK142468, 112642-69-0. Product Category: Heterocyclic Organic Compound. CAS No. 112642-69-0. Molecular formula: C14H21N3. Mole weight: 231.336640 [g/mol]. Purity: 0.96. IUPACName: 2-octylbenzotriazole. Canonical SMILES: CCCCCCCCN1N=C2C=CC=CC2=N1. Product ID: ACM112642690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(o-Methyl)-5-iodouridine | 2'-(o-Methyl)-5-iodouridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-IODO-2'-O-METHYLURIDINE;2'-(O-METHYL)-5-IODOURIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 34218-84-3. Molecular formula: C10H13IN2O6. Mole weight: 384.12. Purity: 0.96. IUPACName: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione. Canonical SMILES: COC1C(C(OC1N2C=C(C(=O)NC2=O)I)CO)O. Product ID: ACM34218843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-Methyladenosine-3',5'-cyclic monophosphate(2'-O-me-camp) | 2'-O-Methyladenosine-3',5'-cyclic monophosphate(2'-O-me-camp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-O-Methyladenosin-3:5-cyclisches Phosphat; 2-O-Methyladenosin-3,5-cyclophosphat. Product Category: Heterocyclic Organic Compound. CAS No. 40269-29-2. Molecular formula: C11H13N5O6P?Na. Mole weight: 365.2. Purity: 0.96. IUPACName: O3,O5-hydroxyphosphoryl-O2-methyl-adenosine. Product ID: ACM40269292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Methylthymidine | 2-O-Methylthymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mdot, O(2)-Methyldeoxythymidine, CID161934, ZINC00057404, 4(1H)-Pyrimidinone, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-2-methoxy-5-methyl-, 37085-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 37085-48-6. Molecular formula: C11H17N2O5. Mole weight: 257.26308. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methoxy-5-methylpyrimidin-4-one. Canonical SMILES: CC1=CN(C(=NC1=O)OC)C2CC(C(O2)CO)O. Product ID: ACM37085486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester | 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,2-Dimethyl-1-oxopropoxy)benzoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 125305-20-6. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: ethyl 2-(2,2-dimethylpropanoyloxy)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1OC(=O)C(C)(C)C. Product ID: ACM125305206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Tolylacetamide | 2-O-Tolylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methylphenyl)acetamide, 2-o-tolylacetamide, AC1Q2EZ2, SCHEMBL158861, AZWFNQKHHGQCET-UHFFFAOYSA-N, MolPort-011-010-984, ZINC20448008, AKOS008955760, MCULE-2017359459, NE52858, EN300-68898, 40089-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 40089-14-3. Molecular formula: C9H11NO. Mole weight: 149.189740 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylphenyl)acetamide. Canonical SMILES: CC1=CC=CC=C1CC(=O)N. Product ID: ACM40089143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)- | 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)-,;(1S,5S,6S,7R,8S)-6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one;6,7,8-trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane;valiolamine-1,5-ca. Product Category: Heterocyclic Organic Compound. CAS No. 85281-06-7. Molecular formula: C8H13NO6. Mole weight: 219.19. Purity: 0.96. IUPACName: 6,7,8-trihydroxy-5-(hydroxymethyl)-4-oxa-2-azabicyclo[3.3.1]nonan-3-one. Canonical SMILES: C1C2C(C(C(C1(OC(=O)N2)CO)O)O)O. Density: 1.705. Product ID: ACM85281067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azabicyclo[2.2.2]octan-3-one,8,8-dimethyl-,(1R,4R)-(9ci) | 2-Oxa-5-azabicyclo[2.2.2]octan-3-one,8,8-dimethyl-,(1R,4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-5-azabicyclo[2.2.2]octan-3-one,8,8-dimethyl-,(1R,4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329041-28-3. Molecular formula: C8H13NO2. Product ID: ACM329041283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azaspiro[3.4]octane-5-carboxylic acid tert-butyl ester 95+% | 2-Oxa-5-azaspiro[3.4]octane-5-carboxylic acid tert-butyl ester 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXA-5-AZASPIRO[3.4]OCTANE-5-CARBOXYLIC ACID TERT-BUTYL ESTER, 1245816-30-1, 5-Boc-2-oxa-5-azaspiro[3.4]octane, tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate, CTK8E4111, MolPort-020-004-009, AKOS015893278, PB19614, QC-1233, RP07451, AK111375, KB-41749, AM20020013, FT-0684517, Y7311, C-8925, I04-3903, 2-oxa-5-azaspiro[3,4]octane-5-carboxylic acid tert-butyl ester, 1245816-30-1 tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate, 2-OXA-5-AZASPIRO-[3.4]-OCTANE-5-CARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1245816-30-1. Molecular formula: C11H19NO3. Mole weight: 213.28. Purity: 0.96. IUPACName: tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC12COC2. Product ID: ACM1245816301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azaspiro[3.5]nonane 95+% | 2-Oxa-5-azaspiro[3.5]nonane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-5-azaspiro[3.5]nonane, 1046153-04-1, CTK8C5117, 2-Oxa-5-aza-spiro[3.5]nonane, MolPort-015-164-302, ANW-74222, AKOS006336458, RP08579, AK-78501, KB-69451, FT-0684546, 1046153-04-1 2-Oxa-5-azaspiro[3.5]nonane, I14-27476. Product Category: Heterocyclic Organic Compound. CAS No. 1046153-04-1. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 0.96. IUPACName: 2-oxa-5-azaspiro[3.5]nonane. Canonical SMILES: C1CCNC2(C1)COC2. Product ID: ACM1046153041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxaspiro[4.4]nonane-1,3-dione | 2-Oxaspiro[4.4]nonane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxaspiro[4.4]nonane-1,3-dione, 5623-90-5, 8-oxaspiro[4.4]nonane-7,9-dione, AC1MC6S5, AC1Q6EF5, CTK5A4824, MolPort-001-759-209, BB_SC-4933, 1,3-Dioxo-2-oxaspiro[4.4]nonane, BBL011069, SBB086998, STK802261, AKOS001281093, AG-F-97339, MCULE-8239017299, KB-86110, LS-99617, EN300-12180, T5584058. Product Category: Heterocyclic Organic Compound. CAS No. 5623-90-5. Molecular formula: C8H10O3. Mole weight: 154.163200 [g/mol]. Purity: 0.96. IUPACName: 2-oxaspiro[4.4]nonane-1,3-dione. Canonical SMILES: C1CCC2(C1)CC(=O)OC2=O. Product ID: ACM5623905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)- | 2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-ETHYL-3-(3-METHOXYPHENYL)OXAZOLIDIN-2-ONE;2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 572923-01-4. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: (4S)-4-ethyl-3-(3-methoxyphenyl)-1,3-oxazolidin-2-one. Density: 1.145g/cm³. Product ID: ACM572923014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9ci) | 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 225655-87-8. Molecular formula: C6H11NO3. Product ID: ACM225655878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarbonitrile | 2-Oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXO-1,2,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE;2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 4241-13-8. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile. Canonical SMILES: C1CCC2=C(C1)C=C(C(=O)N2)C#N. Product ID: ACM4241138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID | 2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5175-14-4. Molecular formula: C9H6N2O3. Mole weight: 190.16. Product ID: ACM5175144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, a-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 478677-93-9. Product ID: ACM478677939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxo-3-(4-(trifluoromethyl)phenyl)propanoic acid | 2-Oxo-3-(4-(trifluoromethyl)phenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXO-3-(4-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 120658-71-1. Molecular formula: C10H7F3O3. Mole weight: 232.16. Product ID: ACM120658711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxo-3-piperidinecarboxylic acid | 2-Oxo-3-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxopiperidine-3-carboxylic acid, 41888-21-5, SureCN55591, Ambcb4006056, CTK1D3577, MolPort-015-142-665, 2-Oxo-piperidine-3-carboxylic acid, 3-Piperidinecarboxylic acid, 2-oxo-, ANW-71850, AKOS005264513, AG-L-23259, 2-OXO-3-PIPERIDINECARBOXYLIC ACID, AK-66819, KB-231902, BB 0259432, FT-0681591, I04-5629. Product Category: Heterocyclic Organic Compound. CAS No. 41888-21-5. Molecular formula: C6H9NO3. Mole weight: 143.14. Purity: 0.96. IUPACName: 2-oxopiperidine-3-carboxylic acid. Canonical SMILES: C1CC(C(=O)NC1)C(=O)O. Density: 1.287g/cm³. Product ID: ACM41888215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxoethyl 7-hydroxy-4-oxo-2,3,4a,8a-tetrahydrochromene-2-carboxylate | 2-Oxoethyl 7-hydroxy-4-oxo-2,3,4a,8a-tetrahydrochromene-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1-Benzopyran-2-carboxylic acid, 2,3,4a,8a-tetrahydro-7-hydroxy-4-oxo-, acetate (ester), 7-Hydroxy-4-oxo-2,3,4a,8a-tetrahydro-4H-1-benzopyran-2-carboxylic acid acetate (ester), 60722-23-8, AC1L29TC, LS-39250, 2-oxoethyl 7-hydroxy-4-oxo-2,3,4a,8a-tetrahydrochromene-2-carboxylate, 2-oxoethyl 7-hydroxy-4-oxo-3,4,4a,8a-tetrahydro-2H-chromene-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 60722-23-8. Molecular formula: C12H12O6. Mole weight: 252.22 g/mol. Purity: 0.96. IUPACName: 2-oxoethyl 7-hydroxy-4-oxo-2,3,4a,8a-tetrahydrochromene-2-carboxylate. Canonical SMILES: C1C(OC2C=C(C=CC2C1=O)O)C(=O)OCC=O. Product ID: ACM60722238. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Oxo-propoxy)-acetic acid methylester | (2-Oxo-propoxy)-acetic acid methylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-OXO-PROPOXY)-ACETIC ACID METHYL ESTER, 61363-66-4, Methyl 2-(2-oxopropoxy)acetate, AGN-PC-00EEST, CTK5B3103, ZINC21997279, AKOS006288856, AG-G-23508, (2-oxo-propoxy)acetic acid methyl ester, KB-53668, KB-206327, Acetic acid, (2-oxopropoxy)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 61363-66-4. Molecular formula: C6H10O4. Mole weight: 146.141200 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-oxopropoxy)acetate. Canonical SMILES: CC(=O)COCC(=O)OC. Density: 1.086 g/cm³. Product ID: ACM61363664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Palmitoylhydroquinone | 2-Palmitoylhydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANSMEMBRANE CA2+-TRANSPORTER;2-PALMITOYLHYDROQUINONE;2-PHQ;1-(2,5-Dihydroxyphenyl)-1-hexadecanone;2',5'-Dihydroxyhexadecanophenone. Product Category: Heterocyclic Organic Compound. CAS No. 95807-67-3. Molecular formula: C22H36O3. Mole weight: 348.52. Product ID: ACM95807673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Palmitoyl-sn-glycero-3-phosphocholine | 2-Palmitoyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7R)-4-Hydroxy-7-(hydroxyMethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatetracosan-1-aminium 4-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 66757-27-5. Molecular formula: C24H50NO7P. Mole weight: 495.6. Purity: 99%+. IUPACName: (2R)-2-(Hexadecanoyloxy)-3-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CO)COP(=O)([O-])OCC[N+](C)(C)C. Product ID: ACM66757275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Pent-2-ynyl)cyclopentan-1-one | 2-(Pent-2-ynyl)cyclopentan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-523-7, Cyclopentanone, 2-(2-pentynyl)-, CID92631, 2-(Pent-2-ynyl)cyclopentan-1-one, Cyclopentanone, 2-(2-pentyn-1-yl)-, 104314-92-3, 57026-62-7. Product Category: Heterocyclic Organic Compound. CAS No. 57026-62-7. Molecular formula: C10H14O. Mole weight: 150.217560 [g/mol]. Purity: 0.96. IUPACName: 2-pent-2-ynylcyclopentan-1-one. Canonical SMILES: CCC#CCC1CCCC1=O. ECNumber: 260-523-7. Product ID: ACM57026627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentyl acetate | 2-Pentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID 2-METHYLBUTYL ESTER;METHYL-2-BUTYL-ACETATE;FEMA 3644;aceticacid,sec-pentylester;2-PENTYL ACETATE 99% (GC);1-Methylbutyl acetate, 2-Pentyl acetat, sec.-Pentyl acetat;S-PENTYLACETATE;2-Pentyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 53496-15-4. Molecular formula: C7H14O2. Mole weight: 130.18. Density: 0.876 g/mL at 25 °C(lit.). Product ID: ACM53496154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentyn-1-amine,N,N-dimethyl- | 2-Pentyn-1-amine,N,N-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DIMETHYLAMINO-2-PENTYNE;TIMTEC-BB SBB008768. Product Category: Heterocyclic Organic Compound. CAS No. 7383-77-9. Molecular formula: C7H13N. Mole weight: 111.1848. Purity: 0.96. IUPACName: N,N-dimethylpent-2-yn-1-amine. Canonical SMILES: CCC#CCN(C)C. Density: 0.825g/cm³. Product ID: ACM7383779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Perfluorohexyl)benzimidazole | 2-(Perfluorohexyl)benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PERFLUOROHEXYL)BENZIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 119403-54-2. Molecular formula: C13H5F13N2. Mole weight: 436.17. Product ID: ACM119403542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Perfluoro-N-octyl)acetaldehyde diethyl acetal | 2-(Perfluoro-N-octyl)acetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PERFLUORO-N-OCTYL)ACETALDEHYDE DIETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 133377-48-7. Molecular formula: C14H13F17O2. Mole weight: 536.22. Density: 1,518 g/cm3. Product ID: ACM133377487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Phenoxy)decan-1-ol | 2-(Phenoxy)decan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Octylphenoxy)ethanol, OCTYLPHENOLETHOXYLATE, Ethanol, 2-(octylphenoxy)-, CID14875, EINECS 215-345-4, 1322-97-0. Product Category: Heterocyclic Organic Compound. CAS No. 1322-97-0. Molecular formula: C16H26O2. Mole weight: 250.376 g/mol. Purity: 0.96. IUPACName: 2-phenoxydecan-1-ol. Product ID: ACM1322970. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Octylphenol Monoethoxylate. | |
| 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate | 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-414-2, 2-Phenoxyethyl N-methyl-N-(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)-beta-alaninate, 88470-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 88470-43-3. Molecular formula: C22H23N5O5S. Mole weight: 469.513520 [g/mol]. Purity: 0.96. IUPACName: 2-phenoxyethyl 3-[N,3-dimethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propanoate. Canonical SMILES: CC1=C(C=CC(=C1)N(C)CCC(=O)OCCOC2=CC=CC=C2)N=NC3=NC=C(S3)[N+](=O)[O-]. Density: 1.32g/cm³. ECNumber: 289-414-2. Product ID: ACM88470433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl p-hydroxybenzoate | 2-Phenoxyethyl p-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undebenzophene, 2-Phenoxyethyl p-hydroxybenzoate, EINECS 259-654-2, CID3016970, Benzoic acid, 4-hydroxy-, 2-phenoxyethyl ester, 55468-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 55468-88-7. Molecular formula: C15H14O4. Mole weight: 258.269260 [g/mol]. Purity: 0.96. IUPACName: 2-phenoxyethyl 4-hydroxybenzoate. Canonical SMILES: C1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)O. Density: 1.226g/cm³. ECNumber: 259-654-2. Product ID: ACM55468887. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenoxyethylparaben. | |
| 2-Phenoxymethyl-1,4-benzoquinone | 2-Phenoxymethyl-1,4-benzoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENOXYMETHYL-1,4-BENZOQUINONE, AG-H-08120, 7714-50-3, SureCN8440875, AGN-PC-00N867, CTK5E3901, 2-(phenoxymethyl)benzo-1,4-quinone, 2-(phenoxy-methyl)-[1,4]benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2-(phenoxymethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 7714-50-3. Molecular formula: C13H10O3. Mole weight: 214.216700 [g/mol]. Purity: 0.96. IUPACName: 2-(phenoxymethyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC(=O)C=CC2=O. Product ID: ACM7714503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-1,3-indanedione | 2-Phenyl-1,3-indanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRAZOLIDONE A; graphidone; B PHENIDONE B; 1-hydro-2-phenyl-pyrazol-5-one; 1-phenyl-3-pyrazolidinone; PHENIDONE A; 1-phenyl-pyrazolidin-3-on; phenitone; 1-phenyl-3-pyrazolidone; S PHENIDONE S; Fenidon; A PHENIDONE A; 1-phenyl-1H-pyrazolidin-3-one; N-pheny. Product Category: Heterocyclic Organic Compound. Appearance: light beige powder or crystals. CAS No. 92-43-2. Molecular formula: C9H10N2O. Mole weight: 162.188. Purity: MP 149-151deg. IUPACName: Phenidone. Density: 1.188 g/cm³. Product ID: ACM92432. Alfa Chemistry ISO 9001:2015 Certified. Categories: phenindione. | |
| 2-Phenyl-1-indanone | 2-Phenyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-1-indanone, MolPort-003-915-297, NSC255087, CID318491, 16619-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 16619-12-8. Molecular formula: C15H12O. Mole weight: 208.255180 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-2,3-dihydroinden-1-one. Canonical SMILES: C1C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3. Density: 1.162g/cm³. Product ID: ACM16619128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Phenyl-2,3-dihydro-1H-inden-1-one. | |
| 2-Phenyl-2-butene | 2-Phenyl-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-propenyl)benzene;2-butene,2-phenyl-,(cis+trans);2-phenyl-2-butene(cis+trans);alpha,beta-Dimethylstyrene;Benzene, (1-methyl-1-propenyl)-;benzene,(1-methyl-1-propenyl)-;α,β-dimethylstyrene;2-PHENYL-2-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 2082-61-3. Molecular formula: C10H12. Mole weight: 132.2. Product ID: ACM2082613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2-pentene | 2-Phenyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-butenyl)benzene;[(1E)-1-Methyl-1-butenyl]benzene;benzene,(1-methyl-1-butenyl)-;styrene,α-methyl-β-ethyl-;α-methyl-β-ethylstyrene;2-PHENYL-2-PENTENE;2-PHENYL-2-PENTENE: 93-95%. Product Category: Heterocyclic Organic Compound. CAS No. 53172-84-2. Molecular formula: C11H14. Mole weight: 146.23. Purity: 0.96. IUPACName: pent-2-en-2-ylbenzene. Canonical SMILES: CCC=C(C)C1=CC=CC=C1. Density: 0.876g/cm³. Product ID: ACM53172842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2-(piperidin-1-yl)ethanamine | 2-Phenyl-2-(piperidin-1-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-2-(piperidin-1-yl)ethanamine;2-Phenyl-2-piperidin-1-yl-ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 5815-73-6. Molecular formula: C13H20N2. Mole weight: 204.315. Purity: 0.96. IUPACName: 2-phenyl-2-piperidin-1-ylethanamine. Product ID: ACM5815736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole | 2-Phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LCS 22688, CID47900, BRN 1151210, LS-83341, Phenyl-2 (tetrazolyl-5-methylthio)-3 indole, 2-Phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole, Phenyl-2 (tetrazolyl-5-methylthio)-3 indole [French], 1H-INDOLE, 2-PHENYL-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-, 66354-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 66354-90-3. Molecular formula: C16H13N5S. Mole weight: 307.373 g/mol. Purity: 0.96. IUPACName: 2-phenyl-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole. Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC4=NNN=N4. Density: 1.45g/cm³. Product ID: ACM66354903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylcycloheptanone | 2-Phenylcycloheptanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-2-Phenylcycloheptanone;2-Phenylcycloheptan-1-one. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR YELLOW LIQUID AFTER MELTING. CAS No. 14996-78-2. Molecular formula: C13H16O. Mole weight: 188.27. Density: 1.038 g/mL at 25 °C(lit.). Product ID: ACM14996782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-d5-ethylamine | 2-Phenyl-d5-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenethylamine, β-Aminoethylbenzene, 1-Amino-2-phenylethane. Product Category: Heterocyclic Organic Compound. CAS No. 912627-99-7. Molecular formula: C6D5CH2CH2NH2. Mole weight: 126.21. Purity: 99 atom % D. IUPACName: Benzene-d5-ethanamine. Product ID: ACM912627997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylhex-2-enal | 2-Phenylhex-2-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylhex-2-enal, EINECS 302-720-3, CID6433026, 94133-59-2. Product Category: Heterocyclic Organic Compound. CAS No. 94133-59-2. Molecular formula: C12H14O. Mole weight: 174.238960 [g/mol]. Purity: 0.96. IUPACName: (E)-2-phenylhex-2-enal. Canonical SMILES: CCCC=C(C=O)C1=CC=CC=C1. Density: 0.964g/cm³. ECNumber: 302-720-3. Product ID: ACM94133592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Phenylmethyl)amino]-cyclopentanol | 2-[(Phenylmethyl)amino]-cyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(phenylmethyl)amino]-Cyclopentanol. Product Category: Heterocyclic Organic Compound. CAS No. 1107692-45-4. Molecular formula: C12H17NO. Mole weight: 191.26948. Purity: 0.96. Product ID: ACM1107692454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-nicotinic acid methyl ester | 2-Phenyl-nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-NICOTINIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 188797-88-8. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 97%(HPLC). Density: 1.147g/cm³. Product ID: ACM188797888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpyrimidin-5-amine | 2-Phenylpyrimidin-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2124-0470;2-PHENYLPYRIMIDIN-5-AMINE;2-PHENYL-PYRIMIDIN-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 59808-52-5. Molecular formula: C10H9N3. Mole weight: 171.2. Product ID: ACM59808525. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Phenylselanyl-allyl)-benzene | (2-Phenylselanyl-allyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-PHENYLSELANYL-ALLYL)-BENZENE, 63831-80-1, AGN-PC-00000J, CTK5B9949, AKOS015963859, AG-G-37791, Benzene, [[1-(phenylmethyl)ethenyl]seleno]-. Product Category: Heterocyclic Organic Compound. CAS No. 63831-80-1. Molecular formula: C15H14Se. Mole weight: 273.231660 [g/mol]. Purity: 0.96. IUPACName: 3-phenylprop-1-en-2-ylselanylbenzene. Product ID: ACM63831801. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(Phenylsulfonyl)-phenyl]-hydrazine | [2-(Phenylsulfonyl)-phenyl]-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(PHENYLSULFONYL)-PHENYL]-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 887593-89-7. Molecular formula: C12H12N2O2S. Mole weight: 248.3. Product ID: ACM887593897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazin-1-yl-benzothiazole | 2-Piperazin-1-yl-benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperazin-1-yl-benzothiazole, Oprea1_585159, Oprea1_669762, MLS000689100, MolPort-000-163-239, HMS1610E05, ALBB-005212, CID592122, STK500615, 2-piperazin-1-yl-1,3-benzothiazole, BAS 01354708, 2-(1-Piperazinyl)-1,3-benzothiazole, 2-(piperazin-1-yl)-1,3-benzothiazole, SMR000283137, EU-0037880, F0536-0001, 55745-83-0. Product Category: Heterocyclic Organic Compound. CAS No. 55745-83-0. Molecular formula: C11H13N3S. Mole weight: 219.3038. Purity: 0.96. IUPACName: 2-piperazin-1-yl-1,3-benzothiazole. Canonical SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3S2. Density: 1.256g/cm³. Product ID: ACM55745830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazin-1-ylnicotinic acid | 2-Piperazin-1-ylnicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 0818;2-PIPERAZIN-1-YLNICOTINIC ACID;Zinc03716148. Product Category: Heterocyclic Organic Compound. CAS No. 374063-94-2. Molecular formula: C10H13N3O2. Mole weight: 207.23. Purity: 97+%. IUPACName: 2-piperazin-4-ium-1-ylpyridine-3-carboxylic acid. Canonical SMILES: C1CN(CCN1)C2=C(C=CC=N2)C(=O)O. Density: 1.267g/cm³. Product ID: ACM374063942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazin-2-yl-ethanol-2hcl | 2-Piperazin-2-yl-ethanol-2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperazineethanol;2-Piperazin-2-yl-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 3388-79-2. Molecular formula: C6H14N2O. Product ID: ACM3388792. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5169-93-7. | |
| 2-Piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID41590, LS-50593, N-(2-(2-Propoxyphenylcarbamoyloxy)ethyl)piperidinium chloride, o-Propoxycarbanilic acid 2-piperidinoethyl ester hydrochloride, (2-Propoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbanilic acid, o-propoxy-, 2-piperidinoethyl ester, hydrochloride, Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, 55792-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 55792-11-5. Molecular formula: C17H27ClN2O3. Mole weight: 342.861 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride. Product ID: ACM55792115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(Octyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-(octyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L265D, LS-50470, 2-piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride, 55792-25-1. Product Category: Heterocyclic Organic Compound. CAS No. 55792-25-1. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCCOC1=CC=CC(=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM55792251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidin-1-ium-1-ylethyl N-(4-pentoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(4-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(Pentyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (4-(pentyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L2641, LS-50510, 2-piperidin-1-ium-1-ylethyl N-(4-pentoxyphenyl)carbamate chloride, 55792-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 55792-17-1. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(4-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM55792171. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(Piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl]n,N-dimethylcarbamatedichloride | [2-(Piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl]n,N-dimethylcarbamatedichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-2256, Dimethylcarbamic acid (2-(piperidinomethyl)-3-pyridyl) ester dihydrochloride, Carbamic acid, dimethyl-, (2-(piperidinomethyl)-3-pyridyl) ester, dihydrochloride, AC1L2LE8, LS-49637, [2-(piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate dichloride, 67049-93-8. Product Category: Heterocyclic Organic Compound. CAS No. 67049-93-8. Molecular formula: C14H23Cl2N3O2. Mole weight: 336.257 g/mol. Purity: 0.96. IUPACName: [2-(piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate;dichloride. Canonical SMILES: CN(C)C(=O)OC1=C([NH+]=CC=C1)C[NH+]2CCCCC2.[Cl-].[Cl-]. Product ID: ACM67049938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidin-1-ylethyl 1-cyclohexylcyclohexane-1-carboxylate | 2-Piperidin-1-ylethyl 1-cyclohexylcyclohexane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihexyverine, Dihexiverine, Spasmolevel, Metaspas, Dihexyverinum, Dihexiverina, Spasmalex, Spasmodex, Dihexyverine (INN), Dihexyverine [INN], Dihexyverinum [INN-Latin], Dihexiverina [INN-Spanish], NIOSH/GU8472500, C20H35NO2, MolPort-003-846-719, CID21788, BRN 0247822, JL 1078, LS-43732, 2-Piperidinoethyl ester of bicyclohexyl-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 561-77-3. Molecular formula: C20H35NO2. Mole weight: 321.497 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ylethyl 1-cyclohexylcyclohexane-1-carboxylate. Canonical SMILES: C1CCC(CC1)C2(CCCCC2)C(=O)OCCN3CCCCC3. Density: 1.028g/cm³. Product ID: ACM561773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Piperidin-4-yl)-5-(pyrazin-2-yl)-1,3,4-oxadiazole | 2-(Piperidin-4-yl)-5-(pyrazin-2-yl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(piperidin-4-yl)-5-(pyrazin-2-yl)-1,3,4-oxadiazole, 1207175-56-1, 2-(5-(piperidin-4-yl)-1,3,4-oxadiazol-2-yl)pyrazine, 2-[5-(piperidin-4-yl)-1,3,4-oxadiazol-2-yl]pyrazine, CTK4B2000, ANW-62047, AKOS015840940, AG-L-20783, AK102525, KB-15880, AM20070305, FT-0682544, A11467, I14-14722. Product Category: Heterocyclic Organic Compound. CAS No. 1207175-56-1. Molecular formula: C11H13N5O. Mole weight: 231.26. Purity: 0.96. IUPACName: 2-piperidin-4-yl-5-pyrazin-2-yl-1,3,4-oxadiazole. Canonical SMILES: C1CNCCC1C2=NN=C(O2)C3=NC=CN=C3. Density: 1.23. Product ID: ACM1207175561. Alfa Chemistry ISO 9001:2015 Certified. | |
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