Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-Methyl-2-oxopiperidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-methyl-2-oxopiperidine-4-carboxylic acid, 1000932-09-1, 1-Methyl-2-oxo-piperidine-4-carboxylic acid, SBB046476, AC1Q3ZNL, SureCN2328642, MolPort-005-311-629, ALBB-003881, STK502766, AKOS000321553, PB34455, RP08883, KB-90771, 1-methyl-2-oxo-4-piperidinecarboxylic acid, AB1011710, BB 0240476, FT-0678926, EN300-30458, C-8141, A800041. CAS No. 1000932-09-1. Molecular formula: C7H11NO3. Mole weight: 157.17. Purity: 0.96. IUPACName: 1-methyl-2-oxopiperidine-4-carboxylic acid. Canonical SMILES: CN1CCC(CC1=O)C(=O)O. Catalog: ACM1000932091. |  |
| 1-Methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol | Heterocyclic Organic Compound. Alternative Names: 1184917-05-2, A803992, S07-0006, 1-methyl-3-(2-methylcyclopropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one, 1-methyl-3-((1R,2S)-2-methylcyclopropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol. CAS No. 1184917-05-2. Molecular formula: C10H12N4O. Mole weight: 204.228480 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-(2-methylcyclopropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: CC1CC1C2=C3C(=NC=NC3=O)N(N2)C. Catalog: ACM1184917052. | |
| 1-Methyl-3-(3'-pyridylcarbonyl-1,2',3',4',5',6'-13c6)-pyrrolidinone | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-3-(3'-PYRIDYLCARBONYL-1,2',3',4',5',6'-13C6)-PYRROLIDINONE. CAS No. 1189492-36-1. Molecular formula: C11H12N2O2. Mole weight: 210.28. Appearance: Brown Oil. Catalog: ACM1189492361. | |
| 1-Methyl-3,4-dihydro-beta-carboline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 10022-82-9. Catalog: ACM10022829. | |
| 1-Methyl-3-phenylpiperazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-3-PhenylPiperazine Dihydrochloride. CAS No. 118654-15-2. Molecular formula: C11H18Cl2N2. Mole weight: 249.18002. Catalog: ACM118654152. | |
| 1-methyl-3-propyl-7H-purine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: 1-methyl-3-n-propylxanthine; Xanthine,1-methyl-3-propyl; 1H-Purine-2,6-dione,3,7-dihydro-1-methyl-3-propyl; 1-Methyl-3-propylxanthine. CAS No. 118024-67-2. Molecular formula: C9H12N4O2. Mole weight: 208.217 g/mol. Purity: 0.96. IUPACName: 1-methyl-3-propyl-7H-purine-2,6-dione. Canonical SMILES: CCCN1C2=C(C(=O)N(C1=O)C)NC=N2. Density: 1.326g/cm³. Catalog: ACM118024672. | |
| 1-Methyl-4-[2-(4-methyl-3,5-dioxopiperazin-1-yl)ethyl]piperazine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: Icrf 158, CID97592, NSC134697, NSC 134697, 2,6-Piperazinedione, 4,4-ethylenebis(1-methyl-, 2,6-Piperazinedione, 4,4-ethylenebis[1-methyl-, 4,4-Ethylenebis(1-methyl-2,6-piperazinedione), 2,6-Piperazinedione, 4,4-(1,2-ethanediyl)bis[1-methyl-, 2,6-Piperazinedione, 4,4-(1,2-ethanediyl)bis(1-methyl- (9CI), 1155-54-0. CAS No. 1155-54-0. Molecular formula: C12H18N4O4. Mole weight: 282.296 g/mol. Purity: 0.96. IUPACName: 1-methyl-4-[2-(4-methyl-3,5-dioxopiperazin-1-yl)ethyl]piperazine-2,6-dione. Canonical SMILES: CN1C (=O)CN (CC1=O)CCN2CC (=O)N (C (=O)C2)C. Catalog: ACM1155540. | |
| 1-Methyl-4-(2-piperidinylmethyl)-piperazine | Heterocyclic Organic Compound. CAS No. 100158-65-4. Catalog: ACM100158654. | |
| 1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazine hcl | Heterocyclic Organic Compound. Alternative Names: D-5059. CAS No. 1171892-37-3. Molecular formula: C16H26BN3O2. Mole weight: 303.208. Purity: 0.96. IUPACName: 1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-y. Catalog: ACM1171892373. | |
| 1-Methyl-4-(5-tetrazolyl)-5-amino-1,2-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-4-(5-tetrazolyl)-5-amino-1,2-pyrazole. CAS No. 116889-64-6. Catalog: ACM116889646. | |
| 1-Methyl-4-hydroxypiperidine-d4 | 2H Labeled Compounds. Alternative Names: 1-Methyl-4-piperidinol-d4; 4-Hydroxy-1-methylpiperidine-d4; 4-Hydroxy-N-methylpiperidine-d4; N-Methyl-4-hydroxypiperidine-d4; N-Methyl-4-piperidinol-d4; NSC 60705-d4. CAS No. 1189499-82-8. Molecular formula: C6H9D4NO. Mole weight: 119.2. Catalog: ACM1189499828. | |
| 1-(Methyl)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid | 2H Labeled Compounds. CAS No. 1175992-94-5. Molecular formula: C8H6D5N3O4. Mole weight: 218.22. Catalog: ACM1175992945. | |
| 1-Methyl-4-piperidone-2,2,6,6-d4 | 1-Methyl-4-piperidone-2,2,6,6-d4. Alternative Names: N-Methyl-4-piperidone-d4. CAS No. 1189723-14-5. Molecular formula: C6H7D4NO. Mole weight: 117.18. Appearance: Liquid. Purity: 0.95. Catalog: ACM1189723145. | |
| 1-Methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinecarboxylicacid,1,6-dihydro-1-methyl-6-oxo-(6CI). CAS No. 100047-66-3. Molecular formula: C6H6N2O3. Mole weight: 154.12. Purity: 0.96. IUPACName: 1-methyl-6-oxopyridazine-3-carboxylate. Canonical SMILES: CN1C(=O)C=CC(=N1)C(=O)O. Density: g/cm³. Catalog: ACM100047663. | |
| 1-Methyl-azetidin-2-ylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-1-METHYL-AZETIDINE DIHYDROCHLORIDE;1-METHYL-AZETIDIN-2-YLAMINE DIHYDROCHLORIDE. CAS No. 1188263-88-8. Molecular formula: C4H12Cl2N2. Mole weight: 159.06. Catalog: ACM1188263888. | |
| 1-(Methyl-d3)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid | 2H Labeled Compounds. CAS No. 1175993-00-6. Molecular formula: C8H3D8N3O4. Mole weight: 221.24. Catalog: ACM1175993006. | |
| 1-Methylimidazolium Tetrafluoroborate | 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: Heterocyclic organic compound. Alternative Names: 1-METHYLIMIDAZOLIUM TETRAFLUOROBORATE. CAS No. 151200-14-5. Molecular formula: C4H7BF4N2. Mole weight: 169.9163. Purity: 98% min. Catalog: ACM151200145. | |
| 1-Methyl-indazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-1H-INDAZOLE-5-CARBOXYLIC ACID, 1176754-31-6, 1-METHYL-INDAZOLE-5-CARBOXYLIC ACID, 1-methylindazole-5-carboxylic acid, 1-Methylbenzodiazole-5-carboxylic acid, ACMC-209l7y, SureCN1144709, MolPort-008-515-433, 1-methyl-5-indazolecarboxylic acid, ANW-31772, AKOS015949489, PB34649, RP02976, KB-219175, AM20020260, FT-0684654, Y7176, C-2352, 1H-INDAZOLE-5-CARBOXYLIC ACID, 1-METHYL-, A803813. CAS No. 1176754-31-6. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: 0.96. IUPACName: 1-methylindazole-5-carboxylic acid. Catalog: ACM1176754316. | |
| 1-methyl-N-(4-nitrophenethyl)piperidin-4-amine | Heterocyclic Organic Compound. Alternative Names: 1-methyl-N-(4-nitrophenethyl)piperidin-4-amine, 1154266-61-1, CTK8E3281, AKOS009544733. CAS No. 1154266-61-1. Molecular formula: C14H21N3O2. Mole weight: 263.335440 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-N-[2-(4-nitrophenyl)ethyl]piperidin-4-amine. Canonical SMILES: CN1CCC (CC1)NCCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1154266611. | |
| [(1-Methylpiperidin-4-yl)methyl]amine 2hcl | Heterocyclic Organic Compound. Alternative Names: (1-methylpiperidin-4-yl)methanamine dihydrochloride, 1187582-53-1, 4-(Aminomethyl)-1-methylpiperidine dihydrochloride, CTK7E6724, MolPort-016-575-230, OR7315, AKOS015845475, AG-B-99471, RP04302, AK-41481, BL002502, KB-63676, (1-METHYLPIPERIDIN-4-YL)METHANAMINE 2HCL, A804089, (1-methyl-4-piperidinyl)methanamine dihydrochloride, (1-Methylpiperidin-4-yl)methylamine dihydrochloride, I12-0489, [(1-methylpiperidin-4-yl)methyl]amine dihydrochloride. CAS No. 1187582-53-1. Molecular formula: C7H18Cl2N2. Mole weight: 201.14. Purity: 0.96. IUPACName: (1-methylpiperidin-4-yl)methanamine;dihydrochloride. Canonical SMILES: CN1CCC(CC1)CN.Cl.Cl. Catalog: ACM1187582531. | |
| 1-Methylpyridinium Hexafluorophosphate | Pyridinium Salts. Alternative Names: 1-Methylpyridin-1-ium Hexafluorophosphate. CAS No. 117029-34-2. Molecular formula: C6H8F6NP. Mole weight: 239.1. Appearance: White to Almost white powder to crystal. Purity: >98.0%(HPLC). IUPACName: 1-methylpyridin-1-ium;hexafluorophosphate. Canonical SMILES: C[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. Catalog: ACM117029342. | |
| 1-Methylthio-2-butyne | Heterocyclic Organic Compound. Alternative Names: 1-Methylthio-2-butyne. CAS No. 118891-26-2. Molecular formula: C5H8S. Mole weight: 100.18202. Catalog: ACM118891262. | |
| 1-Methyluric acid-d3 | Heterocyclic Organic Compound. Alternative Names: 1-METHYLURIC ACID-D3;1-Methyl-d3-uric Aci;7,9-Dihydro-1-methyl-d3-1H-purine-2,6,8(3H)-trione;1-Methyl-d3-uric Acid. CAS No. 1189480-64-5. Molecular formula: C6H3D3N4O3. Mole weight: 185.155325334. Appearance: Brownish Yellow Solid. Catalog: ACM1189480645. | |
| 1-Methylxanthine (2,4,5,6-13C4; 1,3,9-15N3) | Isotope-labeled Metabolites13C 15N Labeled Compounds. Alternative Names: 1-Methylxanthine-13C4,15N3; 1-Methylxanthine-2,4,5,6-13C4,15N3. CAS No. 1173018-69-3. Molecular formula: 13< / sup>C4C2H615< / sup>N3NO2. Mole weight: 173.09. Appearance: Light yellow powder. Catalog: ACM1173018693. | |
| 1-Monotetracosanoin | Glycerides. CAS No. 118605-21-3. Molecular formula: C27H54O4. Mole weight: 442.72. Purity: 98%+. Catalog: ACM118605213. | |
| 1-Myristin-3-Behenin | Glycerides. Alternative Names: 1-Tetradecanoin-3-Docosanoin; 1-Myristate-3-Behenate-Glycerol. CAS No. 115877-95-7. Molecular formula: C39H76O5. Mole weight: 625.02. Purity: 98%+. Catalog: ACM115877957. | |
| 1-Naphthaldehyde-d7 | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHALDEHYDE-D7. CAS No. 1190020-48-4. Molecular formula: C11HD7O. Mole weight: 163.223752446. Appearance: Yellow-Brown Oil. Catalog: ACM1190020484. | |
| 1-Naphthalenemethanol-d7 | Heterocyclic Organic Compound. Alternative Names: α-Naphthylmethanol-d7; α-Naphthylcarbinol-d7; Naphthalen-1-ylmethanol-d7; NSC 5315-d7. CAS No. 1189876-86-5. Molecular formula: C11H3D7O. Mole weight: 165.24. Appearance: Yellow Solid. Purity: 0.96. IUPACName: (2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methanol. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CO. Catalog: ACM1189876865. | |
| 1-Naphthol-8-sulfomic acid | Heterocyclic Organic Compound. Alternative Names: CS 674A; Caswell No. 092A; ENT 18,065; BULAN. CAS No. 117-26-6. Molecular formula: C16H15Cl2NO2. Mole weight: 324.202. Purity: 0.96. IUPACName: 1-chloro-4-[1-(4-chlorophenyl)-2-nitrobutyl]benzene. Density: 1.265g/cm³. Catalog: ACM117266. | |
| 1-Naphthylmethylamine | Amines. CAS No. 118-31-0. Molecular formula: C11H10N2O3. Mole weight: 157.21. Purity: N/A. Catalog: ACM118310. | |
| 1-N-Boc-2,5-dibromo-1H-pyrrole | Heterocyclic Organic Compound. Alternative Names: 1-N-Boc-2,5-Dibromo-1H-pyrrole;2,5-Dibromo-1H-pyrrole-1-carboxylic acid 1,1-dimethylethyl ester. CAS No. 117657-38-2. Molecular formula: C4H2NBr2. Catalog: ACM117657382. | |
| 1-N-Boc-2-methylpropane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: 1-N-Boc-2-Methylpropane-1,2-diamine hydrochloride, 1179361-35-3, 1-N-Boc-2-methylpropane-1,2-diamine-HCl, CTK8C4555, MolPort-003-982-158, ANW-72338, AKOS015846638, 1-N-Boc-2-methylpropane-1,2-diamine, AK-42112, KB-75900, AM20080118, FT-0084223, FT-0660202, X9233, B-1824, Carbamic acid,N-(2-amino-2-methylpropyl)-,1,1-dimethylethyl ester,hydrochloride. CAS No. 1179361-35-3. Molecular formula: C9H21ClN2O2. Mole weight: 224.73. Purity: 0.96. IUPACName: tert-butyl N-(2-amino-2-methylpropyl)carbamate; hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCC(C)(C)N.Cl. Catalog: ACM1179361353. | |
| 1-N-Cbz-1-N-methyl-1,3-diaminopropane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-N-Cbz-1-N-Methyl-1,3-diaminopropane hydrochloride, 1-N-CBZ-1-N-Methyl-1,3-DIAMINOPROPANE-HCl, 1179362-94-7, CTK8E1451, MolPort-003-982-146, AKOS015846752, AK-42125, FT-0084203, FT-0660187, X9244, B-1807. CAS No. 1179362-94-7. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.744460 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3-aminopropyl)-N-methylcarbamate;hydrochloride. Catalog: ACM1179362947. | |
| 1-N-Cbz-2-N-propylpiperazine | Heterocyclic Organic Compound. CAS No. 1179533-33-5. Molecular formula: C15H22N2O2. Purity: 0.96. Catalog: ACM1179533335. | |
| 1-N-Hexyl-4-[(p-tolyl)ethynyl]benzene,99+% | Heterocyclic Organic Compound. Alternative Names: 117923-35-0, ACMC-20aoum, CTK4B0499, AG-D-40110, MCULE-1453108661, 1-n-Hexyl-4-[(p-tolyl)ethynyl]benzene, 1-HEXYL-4-[(4-METHYLPHENYL)ETHYNYL]BENZENE, Benzene,1-hexyl-4-[(4-methylphenyl)ethynyl]- (9CI), I01-16992, 1-Hexyl-4-[(4-methylphenyl)ethynyl]benzene;1-n-Hexyl-4-[(p-tolyl)ethynyl]benzene, 99+%. CAS No. 117923-35-0. Molecular formula: C21H24. Mole weight: 276.43. Purity: 0.96. IUPACName: 1-hexyl-4-[2-(4-methylphenyl)ethynyl]benzene. Canonical SMILES: CCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C. Density: 0.98g/cm³. Catalog: ACM117923350. | |
| 1-(N-Methoxycarbonyl)indole-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: (1-(Methoxycarbonyl)-1H-indol-2-yl)boronic acid, 1001162-89-5, AKOS016012851, AK127271, KB-205005. CAS No. 1001162-89-5. Molecular formula: C10H10BNO4. Mole weight: 219.01. Purity: 0.96. IUPACName: (1-methoxycarbonylindol-2-yl)boronic acid. Canonical SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC)(O)O. Catalog: ACM1001162895. | |
| 1-Nonanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Nonanoyl-sn-glycero-3-phosphocholine; PC(9:0/0:0). CAS No. 253678-66-9. Molecular formula: C17H36NO7P. Mole weight: 397.44. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-nonanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-Nonylpiperidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-nonylpiperidine-4-carboxylic acid, 1156807-77-0, MolPort-011-183-348, AKOS009484577, RP07851, FT-0685104. CAS No. 1156807-77-0. Molecular formula: C15H29NO2. Mole weight: 255.399. Purity: 0.96. IUPACName: 1-nonylpiperidine-4-carboxylic acid. Canonical SMILES: CCCCCCCCCN1CCC(CC1)C(=O)O. Catalog: ACM1156807770. | |
| 1-Octadecanaminium, N-(2-ethylhexyl)-N,N-dimethyl-, methyl sulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Stearyl ethylhexyldimonium methosulfate. CAS No. 463965-15-3. Molecular formula: C29H63NO4S. Mole weight: 521.88. IUPACName: 2-Ethylhexyl-dimethyl-octadecylazanium;methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+] (C) (C)CC (CC)CCCC. COS (=O) (=O)[O-]. Catalog: ACM463965153. | |
| 1-Octanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Octanoyl-sn-glycero-3-phosphocholine; PC(8:0/0:0). CAS No. 45287-18-1. Molecular formula: C16H34NO7P. Mole weight: 383.42. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-octanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-octyl-2,3-dimethylimidazolium chloride | 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: Heterocyclic organic compoundimidazolium ionic liquids. Alternative Names: 1-Octyl-2,3-Dimethylimidazolium Chloride, 1007398-58-4, KSC496G2J, CTK3J6324. CAS No. 1007398-58-4. Molecular formula: C13H25N2Cl. Mole weight: 244.804. Purity: ≥98%. IUPACName: 1,2-dimethyl-3-octylimidazol-1-ium;chloride. Canonical SMILES: CCCCCCCCN1C=C[N+](=C1C)C.[Cl-]. Catalog: ACM1007398584. | |
| 1-octyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 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: Imidazolium ionic liquids. CAS No. 862731-66-6. Molecular formula: C14H23O4N3S2F6. Mole weight: 403.3631392. Purity: ≥98%. Catalog: ACM862731666. | |
| 1-octyl-3-methylimidazolium dicyanamide | 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: Imidazolium ionic liquids. CAS No. 905972-84-1. Molecular formula: C14H23N5. Mole weight: 261.36592. Purity: ≥98%. Catalog: ACM905972841. | |
| 1-octyl-3-methylimidazolium hexafluoroantimonate | 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: Imidazolium ionic liquids. CAS No. 379712-23-9. Molecular formula: C12H23F6N2Sb. Mole weight: 431.0748. Purity: 98% min. Catalog: ACM379712239. | |
| 1-octyl-3-methylimidazolium hydrogen sulfate | 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: Imidazolium ionic liquids. CAS No. 497258-85-2. Molecular formula: C12H24O4N2S. Mole weight: 292.39496. Purity: ≥98%. Catalog: ACM497258852. | |
| 1-Octyl-3-MethylImidazolium MethaneSulfonate | 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: Other ionic liquids. CAS No. 852509-36-5. Molecular formula: C13H28N2O3S. Mole weight: 292.44. Purity: 98% min. Catalog: ACM852509365. | |
| 1-octyl-3-methylimidazolium nitrate | 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: Imidazolium ionic liquids. CAS No. 203389-27-9. Molecular formula: C12H23O3N3. Mole weight: 257.32932. Purity: ≥98%. Catalog: ACM203389279. | |
| 1-octyl-3-methylimidazolium thiocyanate | 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: Imidazolium ionic liquids. CAS No. 847499-72-3. Molecular formula: C13H23N3S. Mole weight: 253.4068. Purity: 98% min. Catalog: ACM847499723. | |
| 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate, 1160247-05-1, 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester, AKOS015950314, PB25391, RP07717, AK120458, AM802985, QC-11039, KB-260198, FT-0686004, Y7143, 1160247-05-1 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester. CAS No. 1160247-05-1. Molecular formula: C13H24N2O3. Mole weight: 256.35. Purity: 0.96. IUPACName: tert-butyl 1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CNCCO2. Catalog: ACM1160247051. | |
| 1-Oxo-1,2-dihydroisoquinoline-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-5-carbaldehyde, 1184913-66-3, SBB069199, ZINC33358966, AKOS015919135, 1-oxo-2H-isoquinoline-5-carboxaldehyde, KB-160291, FT-0657327, 1-oxidanylidene-2H-isoquinoline-5-carbaldehyde, A803955, S08-0068. CAS No. 1184913-66-3. Molecular formula: C10H7NO2. Mole weight: 173.168080 [g/mol]. Purity: 0.96. IUPACName: 1-oxo-2H-isoquinoline-5-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CNC2=O)C(=C1)C=O. Catalog: ACM1184913663. | |
| 1-oxo-1,2-dihydroisoquinoline-6-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-6-carbonitrile, 1184916-94-6, SBB069198, ZINC33358965, 1-oxo-2H-isoquinoline-6-carbonitrile, AKOS015919134, KB-160294, FT-0653111, 1-oxidanylidene-2H-isoquinoline-6-carbonitrile, A803991, S08-0065. CAS No. 1184916-94-6. Molecular formula: C10H6N2O. Mole weight: 170.167440 [g/mol]. Purity: 0.96. IUPACName: 1-oxo-2H-isoquinoline-6-carbonitrile. Canonical SMILES: C1=CC2=C(C=CNC2=O)C=C1C#N. Catalog: ACM1184916946. | |
| 1-oxo-1,2-dihydroisoquinoline-7-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-oxo-1,2-dihydroisoquinoline-7-carbonitrile, 1184913-64-1, SureCN2671435, SBB069195, ZINC33358950, 1-oxo-2H-isoquinoline-7-carbonitrile, AKOS015919021, KB-160295, FT-0653902, 1-oxidanylidene-2H-isoquinoline-7-carbonitrile, A803954, S08-0046. CAS No. 1184913-64-1. Molecular formula: C10H6N2O. Mole weight: 170.167440 [g/mol]. Purity: 0.96. IUPACName: 1-oxo-2H-isoquinoline-7-carbonitrile. Canonical SMILES: C1=CC(=CC2=C1C=CNC2=O)C#N. Catalog: ACM1184913641. | |
| 1-Palmitoyl-2-Azelaoyl-sn-Glycero-3-Phosphocholine | Phospholipids. Alternative Names: PAzePC; (R)-2-((9-Amino-9-Oxononanoyl)Oxy)-3-(Palmitoyloxy)Propyl (2-(Trimethylammonio)Ethyl) Phosphate. CAS No. 117746-89-1. Molecular formula: C33H64NO10P. Mole weight: 665.84. Appearance: Solid. Purity: >98%. IUPACName: [(2R)-2-(9-amino-9-oxononanoyl)oxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCC (=O)N. Catalog: ACM117746891. | |
| 1-Palmitoyl-2-oleoylphosphatidylethanolamine | Phosphatidylethanolamine Series. Alternative Names: 9-Octadecenoic acid (9Z)-, 1-[[[ (2-aminoethoxy) hydroxyphosphinyl]oxy]methyl]-2-[ (1-oxohexadecyl) oxy]ethyl ester. CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 718. Purity: 98%+. IUPACName: [1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCN)OC (=O)CCCCCCCC=CCCCCCCCC. Catalog: ACM10015880. | |
| 1-Palmitoyl-2-stearoyl-3-chloropropanediol | Heterocyclic Organic Compound. Alternative Names: 1185060-41-6, CTK8F3455, rac 1-Palmitoyl-2-stearoyl-3-chloropropanediol, Octadecanoic Acid 1-(Chloromethyl)-2-[(1-oxohexadecyl)oxy]ethyl Ester. CAS No. 1185060-41-6. Molecular formula: C37H71ClO4. Mole weight: 615.41. Appearance: White Solid. Purity: 0.96. IUPACName: (1-chloro-3-hexadecanoyloxypropan-2-yl) octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OC (COC (=O)CCCCCCCCCCCCCCC)CCl. Catalog: ACM1185060416. | |
| 1-Pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Pentadecanoyl-sn-glycero-3-phosphocholine; PC(15:0/0:0). CAS No. 108273-89-8. Molecular formula: C23H48NO7P. Mole weight: 481.6. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2-hydroxy-3-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 1-pentyl-3-methylimidazolium bromide | 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: Imidazolium ionic liquids. CAS No. 343851-31-0. Molecular formula: C9H17BrN2. Mole weight: 233.1486. Purity: 98% min. Catalog: ACM343851310. | |
| 1-pentyl-3-methylimidazolium trifluoromethanesulfonate | 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: Imidazolium ionic liquids. CAS No. 460345-15-7. Molecular formula: C9H17N2.CF3O3S. Mole weight: 302.31. Purity: 98% min. Catalog: ACM460345157. | |
| 1-Peropanaminium, N-(carboxymethyl)-N, N-dimethyl-3-[(1-oxococonut)amino]-hydroxide, inner salt | Dispersing agent; Hydrophilic Thickener; Cleaning agent; Foam Booster. Group: Dispersing agents. Alternative Names: Dehyton K. CAS No. 83138-08-3. Catalog: ACM83138083. | |
| 1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic acid, 1161602-22-7, Pyrrolidine-1,2-dicarboxylic acid 1-phenyl ester, AC1LBVFR, SMR000010965, CBMicro_021670, SureCN5259296, Oprea1_095894, Oprea1_444798, MLS000035779, CTK7I9699, MolPort-001-971-345, HMS2393J08, ANW-49989, CCG-13309, AKOS000204087, AG-B-45919, AK-40068, BAS 01994627, BR-40068. CAS No. 1161602-22-7. Molecular formula: C12H13NO4. Mole weight: 235.235920 [g/mol]. Purity: 0.96. IUPACName: 1-phenoxycarbonylpyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC(N(C1)C(=O)OC2=CC=CC=C2)C(=O)O. Catalog: ACM1161602227. | |
| 1-Phenyl-1-(2-pyridinyl)methanol | 1-Phenyl-1-(2-pyridinyl)methanol is an organic compound that has a reactive, functional group. It is used as a solvent in the laboratory and industry. Group: Others. CAS No. 14159-57-0. Molecular formula: C12H11NO. Mole weight: 185.22. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=N2)O. Catalog: ACM14159570. | |
| 1-Phenyl-1,3,3-trimethylindan | Others. Alternative Names: 2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-Indene. CAS No. 3910-35-8. Mole weight: 236.4. Purity: 0.95. IUPACName: 1,1,3-Trimethyl-3-phenyl-2H-indene. Canonical SMILES: CC1(CC(C2=CC=CC=C21)(C)C3=CC=CC=C3)C. Density: 1.0009 g/cm³. | |
| 1-Phenyl-2-(3-phenylphenyl)benzene | Heterocyclic Organic Compound. CAS No. 1165-57-7. Molecular formula: C24H18. Mole weight: 306.4 g/mol. Catalog: ACM1165577. | |
| 1-Phenyl-2-(4-phenylphenyl)benzene | Heterocyclic Organic Compound. Alternative Names: 2,4-diphenylbiphenyl; 2,4-Quaterphenyl; 2-phenyl-p-terphenyl; o,p-Quaterphenyl; <2,4>Quarterphenyl. CAS No. 1165-58-8. Molecular formula: C24H18. Mole weight: 306.4 g/mol. Purity: 0.96. IUPACName: 1-phenyl-2-(4-phenylphenyl)benzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3C4=CC=CC=C4. Density: 1.074g/cm³. Catalog: ACM1165588. | |
| 1-Phenyl-2-pentanol | 2-Hydroxy-1-phenylpentane is an impurity of Prolintane (P756100) synthesis. Group: Heterocyclic organic compound. Alternative Names: FCURFTSXOIATDW-UHFFFAOYSA-N; EINECS 211-887-0; AN-22102; Benzeneethanol, a-propyl-; 2-Hydroxy-1-phenylpentane; a-Propylphenethyl alcohol; MFCD00004580; 1-Phenyl-2-pentanol; 705-73-7; alpha-Propyl-Benzeneethanol. CAS No. 705-73-7. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPACName: 1-phenylpentan-2-ol. Canonical SMILES: CCCC(CC1=CC=CC=C1)O. ECNumber: 211-887-0. Catalog: ACM705737. | |
| 1-Phenyl-3-(4-phenylphenyl)benzene | Heterocyclic Organic Compound. CAS No. 1166-19-4. Molecular formula: C24H18. Mole weight: 306.4 g/mol. Catalog: ACM1166194. | |
| 1-Phenyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde, 1185292-86-7, 3-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE, CTK8C0295, MolPort-020-006-259, ANW-64456, AKOS016006272, AK103811, KB-219676. CAS No. 1185292-86-7. Molecular formula: C11H7F3N2O. Mole weight: 240.18. Purity: 0.96. IUPACName: 1-phenyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde. Catalog: ACM1185292867. | |
| 1-Phenyl-3-trifluoromethyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, 1185292-65-2, 3-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE, CTK8C0296, MolPort-020-006-256, ANW-64457, AKOS016006271, AK103810, KB-219677, C-2327. CAS No. 1185292-65-2. Molecular formula: C11H6F3N3. Mole weight: 237.18. Purity: 0.96. IUPACName: 1-phenyl-3-(trifluoromethyl)pyrazole-4-carbonitrile. Catalog: ACM1185292652. | |
| 1-Phenyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid amide | Heterocyclic Organic Compound. Alternative Names: 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1185292-87-8, 3-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXAMIDE, SureCN14307992, CTK8C0320, ANW-64495, AKOS016006342, AK103771, KB-219678. CAS No. 1185292-87-8. Molecular formula: C11H8F3N3O. Mole weight: 255.195930 [g/mol]. Purity: 0.96. IUPACName: 1-phenyl-3-(trifluoromethyl)pyrazole-4-carboxamide. Canonical SMILES: C1=CC=C (C=C1)N2C=C (C (=N2)C (F) (F)F)C (=O)N. Catalog: ACM1185292878. | |
| 1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1002334-12-4, PubChem16397, SureCN27837, CTK8B4545, MolPort-021-799-967, ANW-45434, AKOS015919975, QC-4838, RP29609, AK-38148, BR-38148, KB-12473, X4872, X8482, 1-phenyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1002334-12-4. Molecular formula: C15H19BN2O2. Mole weight: 270.134560 [g/mol]. Purity: 0.96. IUPACName: 1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C3=CC=CC=C3. Catalog: ACM1002334124. | |
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