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 | |
|---|---|---|
| 1-(Tetrahydro-2H-pyran-2-yl)pyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1256345-68-2, 1-(Tetrahydro-2H-pyran-2-yl)pyrazole-4-boronic acid, ACMC-209avl, SureCN12488711, CTK4B4488, MolPort-015-142-818, ANW-18367, AKOS006335098, AG-L-21475, AK-96321, KB-09682, B-2698, I04-2945, 1-(Tetrahydro-2H-pyran-2-yl)pyrazole-4-boronic acid,, (1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)boronic acid. CAS No. 1256345-68-2. Molecular formula: C8H13BN2O3. Mole weight: 196. Purity: 0.95. IUPACName: [1-(oxan-2-yl)pyrazol-4-yl]boronic acid. Canonical SMILES: B(C1=CN(N=C1)C2CCCCO2)(O)O. Catalog: ACM1256345682. |  |
| 1-(Tetrahydrofuran-2-ylmethyl)piperidin-4-amine | Heterocyclic Organic Compound. Alternative Names: 1-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine, 108282-26-4, 1-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine dihydrochloride, AC1Q53II, SCHEMBL2553836, CTK7E0133, MolPort-004-295-041, RQYQSHZQUNROJX-UHFFFAOYSA-N, ALBB-004969, SBB047579, STK501505, AKOS000130619, AKOS016345390, MCULE-6110638017, AK-95430, RT-006142, 1-(2-tetrahydrofurylmethyl)-4-aminopiperidine, EN300-39532, Y-4915, 1-(tetrahydro-2-furanylmethyl)-4-piperidinamine. CAS No. 108282-26-4. Molecular formula: C10H20N2O. Mole weight: 184.28. Purity: 0.96. IUPACName: 1-(oxolan-2-ylmethyl)piperidin-4-amine. Canonical SMILES: C1CC(OC1)CN2CCC(CC2)N. Catalog: ACM108282264. | |
| 1-(Tetrahydropyran-2-yl)pyrazole-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Tetrahydropyran-2-yl)pyrazole-5-boronic acid, 1105511-68-9, SureCN2215449, ACMC-20996c, CTK4A6936, ANW-16162, AKOS006308641, AG-D-28104, AK-96320, KB-09685, A-4922, 1-(Tetrahydropyran-2-yl)pyrazole-5-boronic acid,, I04-2944, (1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl)boronic acid. CAS No. 1105511-68-9. Molecular formula: C8H13BN2O3. Mole weight: 196. Purity: 0.95. IUPACName: [2-(oxan-2-yl)pyrazol-3-yl]boronic acid. Canonical SMILES: B(C1=CC=NN1C2CCCCO2)(O)O. Catalog: ACM1105511689. | |
| 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-51-4, 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester, N-(p-Toluenesulfonyl)indole-3-boronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indole, SureCN10182014, CTK8B3188, ANW-41929, AKOS015950083, AB43457, AK-96329, AM802897, KB-09693, N-(TOLUENESULFONYL)INDOLE-3-BORONIC ACID PINACOL ESTER, 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester,, 1-[ (4-METHYLBENZENE)SULFONYL]-3- (TETRAMETHYL-1, 3, 2-DIOXABOROLAN-2-YL)-1H-INDOLE. CAS No. 1073354-51-4. Molecular formula: C21H24BNO4S. Mole weight: 397.3. Purity: 0.95. IUPACName: 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=CC=CC=C23)S (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM1073354514. | |
| 1-Tosy-3-(1-naphthoyl)pyrrole | Heterocyclic Organic Compound. Alternative Names: [1-[(4-Methylphenyl)sulfonyl]-1H-pyrrol-3-yl]-1-naphthalenyl-methanone; 1-[(4-Methylphenyl)sulfonyl]-3-(1-naphthalenylcarbonyl)-1H-pyrrole. CAS No. 129667-10-3. Molecular formula: C22H17NO3S. Mole weight: 375.44. Appearance: Brown Foam. Purity: 0.96. IUPACName: [1-(4-methylphenyl)sulfonylpyrrol-3-yl]-naphthalen-1-ylmethanone. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C=CC (=C2)C (=O)C3=CC=CC4=CC=CC=C43. Catalog: ACM129667103. | |
| 1-Tosyl-1,2,3,6-tetrahydropyridine-4-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1256360-46-9, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1,2,3,6-tetrahydropyridine, CTK8B6900, MolPort-015-144-015, ANW-54787, AKOS016001172, AM80920, AK-96333, KB-13349, B-2890, 1-Tosyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 1-Tosyl-1,2,3,6-tetrahydropyridine-4-boronic acid, pinacol ester,, Pyridine, 1,2,3,6-tetrahydro-1-[(4-methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1256360-46-9. Molecular formula: C18H26BNO4S. Mole weight: 363.3. Purity: 0.95. IUPACName: 1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Catalog: ACM1256360469. | |
| 1-Trifluoroacetyl-5-fluorobenzimidazolin-2-thione | Heterocyclic Organic Compound. CAS No. 128691-98-5. Catalog: ACM128691985. | |
| 1-(Trifluoroacetyl)piperidine-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 126501-70-0. Molecular formula: C8H10F3NO3. Mole weight: 225.17. Catalog: ACM126501700. | |
| 1-((Trifluoromethyl)sulphonyl)-1H-pyrrole | Heterocyclic Organic Compound. CAS No. 109057-09-2. Catalog: ACM109057092. | |
| 1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine-5-Carboxylic Acid | Organosilicic Acid. CAS No. 1086423-47-3. Molecular formula: C17H26N2O2Si. Purity: 0.95. Catalog: ACM1086423473. | |
| 1-[Tris-(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-[tris-(1-Methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile;1-(Triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. CAS No. 1092580-01-2. Molecular formula: C17H25N3Si. Catalog: ACM1092580012. | |
| (1Z)-N'-Hydroxy-3-(4-methyl-1-piperazinyl)propanimidamide | Heterocyclic Organic Compound. Alternative Names: 1-Piperazinepropanimidamide,N-hydroxy-4-methyl-, 108372-23-2, ACMC-20mbhx, CTK4A6017, AG-D-24767, 1-Piperazinepropionamidoxime,4-methyl- (6CI), (1Z)-N-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE. CAS No. 108372-23-2. Molecular formula: C8H18N4O. Mole weight: 186.254720 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-3-(4-methylpiperazin-1-yl)propanimidamide. Catalog: ACM108372232. | |
| 20r-Camptothecin | Heterocyclic Organic Compound. Alternative Names: (R)-(-)-Camptothecin; (R)-(-)-Camptothecine; (R)-4-Ethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione; (R)-Camptothecin; 20R-Camptothecin; (4R)-4β -Ethyl-4-hydroxy-1H-pyrano[3, 4:6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. CAS No. 110351-92-3. Molecular formula: C20H16N2O4. Mole weight: 348.35204. Catalog: ACM110351923. | |
| 2-[1,1'-Biphenyl]-4-yl-5-(2-naphthyl)-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 2-[1,1'-biphenyl]-4-yl-5-(2-naphthyl)-1,3,4-oxadiazole;2-(1,1'-Biphenyl-4-yl)-5-(2-naphthalenyl)-1,3,4-oxadiazole. CAS No. 1103-59-9. Molecular formula: C24H16N2O. Mole weight: 348.39664. Catalog: ACM1103599. | |
| 2-[(11Br)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97% | Heterocyclic Organic Compound. CAS No. 1092064-00-0. Molecular formula: C24H22NP. Mole weight: 355.41. Catalog: ACM1092064000. | |
| 2-(1,1-Diethoxyethyl)pyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1073355-12-0, 2-(1,1-Diethoxyethyl)pyridine-3-boronic acid pinacol ester, 2-(1,1-Diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8E8138, AKOS015950246, AK119451, KB-220060. CAS No. 1073355-12-0. Molecular formula: C17H28BNO4. Mole weight: 321.2. Purity: 0.96. IUPACName: 2-(1,1-diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=CC=C2)C (C) (OCC)OCC. Catalog: ACM1073355120. | |
| 2- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -cyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1083181-22-9, SureCN478960, MolPort-022-659-992, BB 0261518, 2-(BOC-AMINO)CYCLOPROPANECARBOXYLIC ACID, 2- (tert-butoxycarbonylamino) cyclopropanecarboxylic acid. CAS No. 1083181-22-9. Molecular formula: C9H15NO4. Mole weight: 201.219700 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1CC1C(=O)O. Catalog: ACM1083181229. | |
| 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate | Heterocyclic Organic Compound. Alternative Names: EINECS 235-781-9, CID83027, 12712-75-3, 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate. CAS No. 12712-75-3. Molecular formula: C17H25N5O5. Mole weight: 379.411 g/mol. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 4-(diethylamino)-4-oxobutanoate. Canonical SMILES: CCN (CC)C (=O)CCC (=O)OCCN1C=NC2=C1C (=O)N (C (=O)N2C)C. Density: 1.31g/cm³. ECNumber: 235-781-9. Catalog: ACM12712753. | |
| 2-(1,2-Dimethylpropylidene)malononitrile | Heterocyclic Organic Compound. CAS No. 13017-52-2. Catalog: ACM13017522. | |
| 2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: AK139604, 2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine, 1269291-78-2. CAS No. 1269291-78-2. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CC=CC=N3)F. Catalog: ACM1269291782. | |
| 2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000442, AK139590, 1269291-39-5. CAS No. 1269291-39-5. Molecular formula: C13H9FN4. Mole weight: 240.235763 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-fluorophenyl)pyrazol-3-yl]pyrimidine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=NC=CC=N3)F. Catalog: ACM1269291395. | |
| 2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)thiazole | Heterocyclic Organic Compound. Alternative Names: 2-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000427, AK139576, 1269293-88-0. CAS No. 1269293-88-0. Molecular formula: C12H8FN3S. Mole weight: 245.275423 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-fluorophenyl)pyrazol-3-yl]-1,3-thiazole. Canonical SMILES: C1=CC=C(C(=C1)N2C(=CC=N2)C3=NC=CS3)F. Catalog: ACM1269293880. | |
| 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyridine, AGN-PC-0BL16A, MolPort-035-676-195, AKOS022172652, ACN-000464, AK139611, AJ-119280, 2-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine, 1269291-81-7. CAS No. 1269291-81-7. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CC=CC=N3)[N+] (=O)[O-]. Catalog: ACM1269291817. | |
| 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000449, AK139597, 1269291-40-8. CAS No. 1269291-40-8. Molecular formula: C13H9N5O2. Mole weight: 267.242860 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-nitrophenyl)pyrazol-3-yl]pyrimidine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=NC=CC=N3)[N+] (=O)[O-]. Catalog: ACM1269291408. | |
| 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)thiazole | Heterocyclic Organic Compound. CAS No. 1269294-02-1. Catalog: ACM1269294021. | |
| 2-(1,3-Benzodioxol-5-yloxy)propanoic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB009313;AKOS B013837;2-(1,3-BENZODIOXOL-5-YLOXY)PROPANOIC ACID;2-(BENZO[1,3]DIOXOL-5-YLOXY)-PROPIONIC ACID;CHEMBRDG-BB 3013837;ART-CHEM-BB B013837;ASINEX-REAG BAS 13522230;AKOS BB594. CAS No. 106690-34-0. Molecular formula: C10H10O5. Mole weight: 210.18. Catalog: ACM106690340. | |
| 2,1,3-Benzothiadiazole,4-isothiocyanato- | Heterocyclic Organic Compound. Alternative Names: 2,1,3-Benzothiadiazol-4-yl isothiocyanate, 109029-21-2, 4-isothiocyanato-2,1,3-benzothiadiazole, 2,1,3-Benzothiadiazole,4-isothiocyanato-, ZINC00158656, AC1MCQUS, ACMC-1C9H6, CTK4A6299, MolPort-000-142-362, SBB091616, AKOS005174815, AG-D-25765, CC09107, RP03921, BP-10666, benzo[c]1,2,5-thiadiazol-4-isothiocyanate, KB-163643, 4-Isothiocyanatobenzo[c][1, 2, 5]thiadiazole, FT-0608992, Y7010. CAS No. 109029-21-2. Molecular formula: C7H3N3S2. Mole weight: 193.25. Purity: 0.96. IUPACName: 4-isothiocyanato-2,1,3-benzothiadiazole. Canonical SMILES: C1=CC2=NSN=C2C(=C1)N=C=S. Density: 1.54g/cm³. Catalog: ACM109029212. | |
| 2,1,3-Benzothiadiazole-5,6-dithiol | Nitrogen MOFs Ligands. CAS No. 127498-45-7. Molecular formula: C6H4N2S3. Mole weight: 200.3. Appearance: Yellowish solid. Purity: 95%+. Catalog: ACM127498457-1. | |
| 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one | Heterocyclic Organic Compound. Alternative Names: 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-, AC1L1ZJD, AC1Q3PIX, LS-140356, 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one, 108659-82-1, 2-[(1,3-benzothiazol-2-ylsulfonyl)methyl]-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4(3h)-one. CAS No. 108659-82-1. Molecular formula: C22H12Br2ClN3O3S2. Mole weight: 625.74 g/mol. Purity: 0.96. IUPACName: 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one. Canonical SMILES: C1=CC=C2C (=C1)N=C (S2)S (=O) (=O)CC3=NC4=C (C=C (C=C4C (=O)N3C5=CC=CC=C5Cl)Br)Br. Density: 1.89g/cm³. Catalog: ACM108659821. | |
| 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one | Heterocyclic Organic Compound. Alternative Names: 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-, AC1L1ZJA, AC1Q6L8E, LS-140357, 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one, 108659-77-4, 2-[(1,3-benzothiazol-2-ylsulfonyl)methyl]-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4(3h)-one. CAS No. 108659-77-4. Molecular formula: C23H15Br2N3O4S2. Mole weight: 621.321 g/mol. Purity: 0.96. IUPACName: 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one. Canonical SMILES: COC1=CC=CC=C1N2C (=NC3=C (C=C (C=C3C2=O)Br)Br)CS (=O) (=O)C4=NC5=CC=CC=C5S4. Density: 1.81g/cm³. Catalog: ACM108659774. | |
| 2,1,3-Benzoxadiazole-5-carbonylchloride | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 29\08-26;2,1,3-BENZOXADIAZOLE-5-CARBONYL CHLORIDE;TIMTEC-BB SBB005460;1,2,3-Benzoxadiazole-5-carbonylchloride;2,1,3-Benzoxadiazole-5-carbonyl chloride (9CI);2,1,3-Benzoxadiazole-5-carbonyl chloride, 95+%. CAS No. 126147-86-2. Molecular formula: C7H3ClN2O2. Mole weight: 182.56. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazole-5-carbonyl chloride. Canonical SMILES: C1=CC2=NON=C2C=C1C(=O)Cl. Density: 1.531g/cm³. ECNumber: 927-593-7. Catalog: ACM126147862. | |
| 2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-07-0, 2-(2-(1,3-Dioxolan-2-yl)ethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester, CTK8B3157, ANW-41857, AKOS015999477, AK-93077, BD230787, KB-13758, A-4821, 2-(1,3-Dioxolan-2-yl)-1-ethylboronic acid pinacol ester. CAS No. 1073354-07-0. Molecular formula: C11H21BO4. Mole weight: 228.1. Purity: 0.95. IUPACName: 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2. Catalog: ACM1073354070. | |
| 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1072952-38-5, 2-(1,3-DIOXOLAN-2-YL)PYRIDINE-5-BORONIC ACID, (6-(1,3-Dioxolan-2-yl)pyridin-3-yl)boronic acid, AG-D-22611, ACMC-2098uo, SureCN1931861, CTK4A5336, MolPort-002-041-501, ANW-15742, AKOS006295366, AB25952, AK-93078, BD230788, KB-13462, FT-0690560, A-4779, 2-(1,3-Dioxolan-2-yl)pyridine-5-boronic acid,, I02-2413, I02-3545. CAS No. 1072952-38-5. Molecular formula: C8H10BNO4. Mole weight: 195.07. Purity: 0.96. IUPACName: [6-(1,3-dioxolan-2-yl)pyridin-3-yl]boronic acid. Catalog: ACM1072952385. | |
| 2-(1,3-Dithietan-2-ylidene)-2-[n-(4-methylthiazol-2-yl)carbamoyl]acetic acid isopropyl ester | Heterocyclic Organic Compound. Alternative Names: Mivotilate, Mivotilate [INN], Isopropyl N-(4-methyl-2-thiazolyl)-1,3-dithietane-delta(sup 2),L-malonamate, Isopropyl 2-(1,3-dithietane-2-ylidine)-2-(N-(4-methyl-2-thiazol-2-yl)carbamoyl)acetate, 130112-42-4, YH439, AC1L3WLZ, CCRIS 8109, UNII-0789652QUL, LS-121445, Mivotilate; 2-(1,3-Dithietan-2-ylidene)-3-[(4-methyl-2-thiazolyl)amino]-3-oxo-propanoic acid 1-methylethyl ester; Isopropyl-2-(1,3-dithietane-2-ylidene)-2[N-(4-methyl2-thiazol-2-yl)carbamoyl] acetate, propan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropanoate. CAS No. 130112-42-4. Molecular formula: C12H14N2O3S3. Mole weight: 330.44898. Purity: 0.96. IUPACName: propan-2-yl 2-(1,3-dithietan-2-ylidene)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropanoate. Canonical SMILES: CC1=CSC (=N1)NC (=O)C (=C2SCS2)C (=O)OC (C)C. Density: 1.467g/cm³. Catalog: ACM130112424. | |
| 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000458, AK139605, 1269292-38-7. CAS No. 1269292-38-7. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC=NN2C3=CC(=CC=C3)F. Catalog: ACM1269292387. | |
| 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000443, AK139591, 1269294-35-0. CAS No. 1269294-35-0. Molecular formula: C13H9FN4. Mole weight: 240.235763 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(3-fluorophenyl)pyrazol-3-yl]pyrimidine. Canonical SMILES: C1=CC (=CC (=C1)F)N2C (=CC=N2)C3=NC=CC=N3. Catalog: ACM1269294350. | |
| 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)thiazole | Heterocyclic Organic Compound. Alternative Names: 2-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000428, AK139577, 1269291-14-6. CAS No. 1269291-14-6. Molecular formula: C12H8FN3S. Mole weight: 245.275423 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(3-fluorophenyl)pyrazol-3-yl]-1,3-thiazole. Canonical SMILES: C1=CC(=CC(=C1)F)N2C(=CC=N2)C3=NC=CS3. Catalog: ACM1269291146. | |
| 2-(1,4-Diazepan-1-yl)[1,3]oxazolo[5,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(1,4-diazepan-1-yl)[1,3]oxazolo[5,4-b]pyridine, SBB046488, CTK7D1637, MolPort-005-958-825, ALBB-003902, STK502786, AKOS002659381, AG-A-27454, AK-55713, KB-93195, BB 0240507, 2-(1,4-Diazepan-1-yl)oxazolo[5,4-b]pyridine, 2-[1,4]Diazepan-1-yl-oxazolo[5,4-b]pyridine, 1-{[1,3]oxazolo[5,4-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-1,3-oxazolino[5,4-b]pyridine, 1071369-53-3. CAS No. 1071369-53-3. Molecular formula: C11H14N4O. Mole weight: 218.26. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-[1,3]oxazolo[5,4-b]pyridine. Catalog: ACM1071369533. | |
| 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. CAS No. 1269294-22-5. Catalog: ACM1269294225. | |
| 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000444, AK139592, 1269292-15-0. CAS No. 1269292-15-0. Molecular formula: C13H9FN4. Mole weight: 240.235763 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-fluorophenyl)pyrazol-3-yl]pyrimidine. Canonical SMILES: C1=CN=C(N=C1)C2=CC=NN2C3=CC=C(C=C3)F. Catalog: ACM1269292150. | |
| 2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)thiazole | Heterocyclic Organic Compound. Alternative Names: 2-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000429, AK139578, 1269293-55-1. CAS No. 1269293-55-1. Molecular formula: C12H8FN3S. Mole weight: 245.275423 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-fluorophenyl)pyrazol-3-yl]-1,3-thiazole. Canonical SMILES: C1=CC(=CC=C1N2C(=CC=N2)C3=NC=CS3)F. Catalog: ACM1269293551. | |
| 2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000465, AK139612, 1269292-16-1. CAS No. 1269292-16-1. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=NC (=C1)C2=CC=NN2C3=CC=C (C=C3)[N+] (=O)[O-]. Catalog: ACM1269292161. | |
| 2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000450, AK139598, 1269292-68-3. CAS No. 1269292-68-3. Molecular formula: C13H9N5O2. Mole weight: 267.242860 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-nitrophenyl)pyrazol-3-yl]pyrimidine. Canonical SMILES: C1=CN=C (N=C1)C2=CC=NN2C3=CC=C (C=C3)[N+] (=O)[O-]. Catalog: ACM1269292683. | |
| 2-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)thiazole | Heterocyclic Organic Compound. Alternative Names: 2-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000435, AK139584, 1269291-76-0. CAS No. 1269291-76-0. Molecular formula: C12H8N4O2S. Mole weight: 272.282520 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-nitrophenyl)pyrazol-3-yl]-1,3-thiazole. Canonical SMILES: C1=CC (=CC=C1N2C (=CC=N2)C3=NC=CS3)[N+] (=O)[O-]. Catalog: ACM1269291760. | |
| 2-(1-Acetoxyethyl)-3-ethyl-5-methylpyrazine | Heterocyclic Organic Compound. Alternative Names: 2-(1-ACETOXYETHYL)-3-ETHYL-5-METHYLPYRAZINE. CAS No. 1076198-72-5. Molecular formula: C11H16N2O2. Mole weight: 208.25694. Appearance: Brown Oil. Catalog: ACM1076198725. | |
| 21-Amino-17a-hydroxy-pregn-4-ene-3,11,20-trionehydrochloride | Heterocyclic Organic Compound. Alternative Names: 21-Amino-17-hydroxypregn-4-ene-3,11,20-trione hydrochloride. CAS No. 110428-56-3. Molecular formula: C21H29NO4.HCl. Mole weight: 395.92. Purity: 0.98. Density: g/cm³. Catalog: ACM110428563. | |
| 2-(1-Benzhydryl-azetidin-3-yl)malonic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: Dimethyl 2-(1-benzhydrylazetidin-3-yl)malonate, 1093758-71-4, 2-(1-benzhydryl-azetidin-3-yl)malonic acid dimethyl ester, PubChem10155, CTK8C1165, ANW-65988, AKOS016005517, AK-87274, KB-220129, KB-251576. CAS No. 1093758-71-4. Molecular formula: C21H23NO4. Mole weight: 353.411620 [g/mol]. Purity: 0.96. IUPACName: dimethyl 2-(1-benzhydrylazetidin-3-yl)propanedioate. Catalog: ACM1093758714. | |
| [2-(1-Benzothien-2-yl)ethyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-931-240, AKOS015894559, 2-(1-benzothiophen-2-yl)ethanamine hydrochloride, I05-1774, 126312-03-6. CAS No. 126312-03-6. Molecular formula: C10H12ClNS. Mole weight: 213.73. Purity: 0.96. IUPACName: 2-(1-benzothiophen-2-yl)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C=C(S2)CCN.Cl. Catalog: ACM126312036. | |
| 2-(1-Chloro-1-methylethyl)-4,5-dimethyloxazole | Heterocyclic Organic Compound. Alternative Names: 2-(1-Chloro-1-methyl-ethyl)-4,5-dimethyl-oxazole, CTK6C5381, ZINC30678488, AKOS006306443, DB-059840, TR-039262, 2-(1-chloro-1-methylethyl)-4,5-dimethylOxazole, 1092352-16-3. CAS No. 1092352-16-3. Molecular formula: C8H12ClNO. Mole weight: 173.639980 [g/mol]. Purity: 0.96. IUPACName: 2-(2-chloropropan-2-yl)-4,5-dimethyl-1,3-oxazole. Catalog: ACM1092352163. | |
| 2-(1-Chloro-2-phenylethyl)-4,5-dimethyloxazole | Heterocyclic Organic Compound. CAS No. 1092352-12-9. Molecular formula: C13H14ClNO. Catalog: ACM1092352129. | |
| 2-(1-Chlorooctyl)-4,5-dimethyloxazole | Heterocyclic Organic Compound. Alternative Names: 2-(1-Chloro-octyl)-4,5-dimethyl-oxazole, CTK6D7830, AKOS015848530, 2-(1-chlorooctyl)-4,5-dimethylOxazole, DB-059841, TR-039264, 1092352-19-6. CAS No. 1092352-19-6. Molecular formula: C13H22ClNO. Mole weight: 243.772880 [g/mol]. Purity: 0.96. IUPACName: 2-(1-chlorooctyl)-4,5-dimethyl-1,3-oxazole. Canonical SMILES: CCCCCCCC(C1=NC(=C(O1)C)C)Cl. Catalog: ACM1092352196. | |
| 2-(1-Chloropropyl)-4,5-dimethyloxazole | Heterocyclic Organic Compound. Alternative Names: 2-(1-chloro-propyl)-4,5-dimethyl-oxazole, CTK8E3318, AKOS006306444, 2-(1-chloropropyl)-4,5-dimethylOxazole, DB-059839, TR-039261, 1092352-14-1. CAS No. 1092352-14-1. Molecular formula: C8H12ClNO. Mole weight: 173.639980 [g/mol]. Purity: 0.96. IUPACName: 2-(1-chloropropyl)-4,5-dimethyl-1,3-oxazole. Catalog: ACM1092352141. | |
| 2-(1'-Cyanocyclohexane)diethyl-malonate | Heterocyclic Organic Compound. Alternative Names: 2-(1'-CYANOCYCLOHEXANE)DIETHYL-MALONATE. CAS No. 128262-20-4. Molecular formula: C14H21NO4. Mole weight: 267.32. Catalog: ACM128262204. | |
| 2-(1H-1,2,3-Triazol-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(1H-1,2,3-TRIAZOL-1-YL)BENZOIC ACID, 1085458-53-2, SureCN1586766, PB16875, C-8638. CAS No. 1085458-53-2. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-1-yl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=CN=N2. Catalog: ACM1085458532. | |
| 2-(1H-1,2,4-Triazol-1-ylmethyl)aniline, 97% | Heterocyclic Organic Compound. Alternative Names: 2-(1H-1,2,4-Triazol-1-ylmethyl)aniline. CAS No. 127988-21-0. Molecular formula: C9 H10 N4. Mole weight: 174.21. Purity: 0.96. IUPACName: 2-(1,2,4-triazol-1-ylmethyl)aniline. Canonical SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)N. Density: 1.26g/cm³. Catalog: ACM127988210. | |
| 21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex | Manganese Complexes. Alternative Names: Manganese(3+);oxygen(2-);5,10,15,20-tetraphenylporphyrin-22,24-diide. CAS No. 12650-83-8. Molecular formula: C88H56Mn2N8O. Mole weight: 1351.3. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [O-2]. [Mn+3]. [Mn+3]. Catalog: ACM12650838. | |
| 2-(1H-Imidazol-1-yl)ethanamine | Heterocyclic Organic Compound. CAS No. 5739-6-10. Molecular formula: C5H9N3. Mole weight: 111.1. Purity: 0.95. Catalog: ACM1065739. | |
| 2(1H)-Pyrazinone,1,5,6-trimethyl-3-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyrazinone,1,5,6-trimethyl-3-(1-methylethyl)-(9CI);1,5,6-TRIMETHYL-3-(1-METHYLETHYL)PYRAZIN-2(1H)-ONE. CAS No. 128600-01-1. Molecular formula: C10H16N2O. Catalog: ACM128600011. | |
| 2(1H)-Pyridinethione,6-[(1,1-dimethylethyl)dimethylsilyl]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridinethione,6-[(1,1-dimethylethyl)dimethylsilyl]-(9CI). CAS No. 128950-57-2. Molecular formula: C11H19NSSi. Catalog: ACM128950572. | |
| 2(1H)-Pyridinone,1-methyl-5-phenyl- | Heterocyclic Organic Compound. CAS No. 107971-01-7. Molecular formula: C12H11NO. Catalog: ACM107971017. | |
| 2(1H)-Pyridinone,5-acetyl-1,3-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 129689-53-8. Catalog: ACM129689538. | |
| 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI);6-PIPERAZIN-1-YLPYRIDIN-2(3H)-ONE;6-(1-Piperazinyl)-2(1H)-pyridinone. CAS No. 108122-24-3. Molecular formula: C9 H13 N3 O. Density: 1.188. Catalog: ACM108122243. | |
| 2(1H)-Pyrimidinethione,3,4-dihydro-4-imino-,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 107759-90-0. Catalog: ACM107759900. | |
| 2(1H)-Pyrimidinone,1-(2-Deoxy-b-d-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 1-(BETA-D-2-DEOXYRIBOFURANOSYL)-4-(1,2,4-TRIAZOL-1-YL)-5-METHYLPYRIMIDIN-2-ONE. CAS No. 109389-24-4. Molecular formula: C11H13N5O4. Mole weight: 293.28. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one. Canonical SMILES: CC1=CN (C (=O)N=C1N2C=NC=N2)C3CC (C (O3)CO)O. Catalog: ACM109389244. | |
| 2(1H)-Pyrimidinone,1-(2-Deoxy-b-d-erythro-pentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: AIDS186763, AIDS-186763, CID512332, 109389-25-5, 1-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one, 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. CAS No. 109389-25-5. Molecular formula: C12H15N5O4. Mole weight: 293.2786. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one. Canonical SMILES: CC1=CN (C (=O)N=C1N2C=NC=N2)C3CC (C (O3)CO)O. Density: 1.69g/cm³. Catalog: ACM109389255. | |
| 2(1H)-Pyrimidinone,3,4-dihydro-4-imino-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 107646-83-3. Catalog: ACM107646833. | |
| 2(1H)-Pyrimidinone,4-amino-5-(bromomethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 128120-60-5. Catalog: ACM128120605. | |
| 2(1H)-Pyrimidinone,5-(1-methylpropyl)-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 127473-64-7. Catalog: ACM127473647. | |
| 2(1H)-Quinoxalinone,6-methoxy-3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 108833-49-4. Catalog: ACM108833494. | |
| 2-(1-Imidazolyl)-5-trifluoromethylbenzimidazole | Heterocyclic Organic Compound. Alternative Names: KB-162168, 2-(1-imidazolyl)-5-trifluoromethylbenzimidazole, 1093231-03-8. CAS No. 1093231-03-8. Molecular formula: C11H7F3N4. Mole weight: 252.2. Purity: 0.96. IUPACName: 2-imidazol-1-yl-6-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C1=CC2=C (C=C1C (F) (F)F)NC (=N2)N3C=CN=C3. Catalog: ACM1093231038. | |
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