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| Product | Description | |
|---|---|---|
| 4-(1H-Imidazol-1-yl)benzoic acid | 4-(1H-Imidazol-1-yl)benzoic acid. Group: Customizable mof linkers. Alternative Names: 1-(4-Carboxyphenyl)-1H-imidazole. CAS No. 17616-04-5. Product ID: 4-imidazol-1-ylbenzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-1-3-9 (4-2-8)12-6-5-11-7-12/h1-7H, (H, 13, 14). LFIDZIWWYNTQOQ-UHFFFAOYSA-N. 98%. |  |
| 4-(1H-imidazol-1-ylmethyl)Benzoic acid | 4-(1H-imidazol-1-ylmethyl)Benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4'-(Imidazol-1-ylmethyl)benzoate. CAS No. 94084-75-0. Product ID: 4-(imidazol-1-ylmethyl)benzoic acid. Molecular formula: 202.21. Mole weight: C11H10N2O2. InChI=1S/C11H10N2O2/c14-11 (15)10-3-1-9 (2-4-10)7-13-6-5-12-8-13/h1-6, 8H, 7H2, (H, 14, 15). PBTHRDAMTTXZFL-UHFFFAOYSA-N. 98%. | |
| 4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate,97% | 4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine sesquioxalate hemihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 910036-84-9. Molecular formula: C12H15N3.C2H2O4. Mole weight: 345.34. Purity: 0.96. IUPACName: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid. Product ID: ACM910036849. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(1h-imidazol-2-yl)benzoic Acid | 4-(1h-imidazol-2-yl)benzoic Acid. Group: Mof&cof-ligand. Product ID: 4-(1H-imidazol-2-yl)benzoic acid. Molecular formula: 188.18g/mol. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-3-1-7 (2-4-8)9-11-5-6-12-9/h1-6H, (H, 11, 12) (H, 13, 14). YJCYHGYOXHANSY-UHFFFAOYSA-N. | |
| 4-(1H-Imidazol-2-yl)benzoic acid | 4-(1H-Imidazol-2-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 108035-45-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-(1H-Imidazol-2-yl)benzoic acid | 4-(1H-Imidazol-2-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: Benzoicacid,4-(1H-imidazol-2-yl)-; 4-(Imidazol-2-yl)benzoic acid. CAS No. 108035-45-6. Product ID: 4-(1H-imidazol-2-yl)benzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-3-1-7 (2-4-8)9-11-5-6-12-9/h1-6H, (H, 11, 12) (H, 13, 14). YJCYHGYOXHANSY-UHFFFAOYSA-N. 97%. | |
| 4-(1H-Imidazol-2-yl)benzoic acid 98+% (NMR) | 4-(1H-Imidazol-2-yl)benzoic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1H-Imidazol-2-yl)phthalazin-1(2H)-one | 4-(1H-Imidazol-2-yl)phthalazin-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-imidazol-2-yl)phthalazin-1(2H)-one, 57594-20-4, T5856533, TimTec1_004863, AC1NU1JU, AC1Q6GZW, ChemDiv1_002625, Oprea1_288073, Oprea1_808812, CTK5A7130, HMS594H07, MolPort-004-288-228, HMS1547N01, ZINC13304702, AKOS000118056, AG-G-03340, CCG-105928, MCULE-2621995119, Phthalazin-1-ol, 4-(1H-imidazol-2-yl)-, EN300-27413. Product Category: Heterocyclic Organic Compound. CAS No. 57594-20-4. Molecular formula: C11H8N4O. Mole weight: 212.207. Purity: 0.96. IUPACName: 4-imidazol-2-ylidene-2,3-dihydrophthalazin-1-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C3N=CC=N3)NNC2=O. Product ID: ACM57594204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Imidazol-2-yl)Piperidine | 4-(1H-Imidazol-2-yl)Piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 647024-44-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1H-Imidazol-2-Yl)-Pyridine | 4-(1H-Imidazol-2-Yl)-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 21202-42-6. Product ID: 4-(1H-imidazol-2-yl)pyridine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-3-9-4-2-7 (1)8-10-5-6-11-8/h1-6H, (H, 10, 11). QWZSAEUNIBEKIZ-UHFFFAOYSA-N. | |
| 4-(1H-Imidazol-4-yl)benzoic acid | 4-(1H-Imidazol-4-yl)benzoic acid. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 13569-97-6. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 0.95. Product ID: ACM13569976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Imidazol-4-ylmethyl)- pyridine dihydrobromide | 4-(1H-Imidazol-4-ylmethyl)- pyridine dihydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Immethridine dihydrobromide, 699020-93-4, 87976-03-2, CHEMBL1316355, CTK8G0297, MolPort-003-983-598, MolPort-023-276-392, AKOS024457048, BCP9000780, NCGC00092368-01, 4-(1H-Imidazol-4-ylmethyl)pyridine dihydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 699020-93-4. Molecular formula: C9H9N3.2HBr. Mole weight: 321.011740 [g/mol]. Purity: 0.96. IUPACName: 4-(1H-imidazol-5-ylmethyl)pyridine;dihydrobromide. Canonical SMILES: C1=CN=CC=C1CC2=CN=CN2.Br.Br. Product ID: ACM699020934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Imidazol-4-yl)pyridine | 4-(1H-Imidazol-4-yl)pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 4-(Pyridin-4-Yl)-1H-Imidazole. CAS No. 51746-87-3. Molecular formula: 145.16. Mole weight: C8H7N3. 95%. | |
| 4-(1H)-Indazole carboxylic acid methyl ester | 4-(1H)-Indazole carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 1H-indazole-4-carboxylate. Grades: Highly Purified. CAS No. 192945-49-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1H)-Indazole carboxylic acid methyl ester ≥96% (HPLC) | 4-(1H)-Indazole carboxylic acid methyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1H-Pyrazol-1-yl)benzoic acid | 4-(1H-Pyrazol-1-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16209-00-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1H-Pyrazol-1-yl)benzoic acid | 4-(1H-Pyrazol-1-yl)benzoic acid. Group: Ligands for functional metal complexes. CAS No. 16209-00-0. Product ID: 4-pyrazol-1-ylbenzoic acid. Molecular formula: 188.18g/mol. Mole weight: C10H8N2O2. C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C10H8N2O2/c13-10 (14)8-2-4-9 (5-3-8)12-7-1-6-11-12/h1-7H, (H, 13, 14). XOEKYPIBVOGCDG-UHFFFAOYSA-N. | |
| 4-(1H-Pyrazol-1-yl)benzoic acid 99+% (HPLC) | 4-(1H-Pyrazol-1-yl)benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde | 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 887922-90-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% (NMR) | 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 887922-90-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-((1H-Pyrazol-1-yl)methyl)benzoic acid | 4-((1H-Pyrazol-1-yl)methyl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-(Pyrazol-1-ylmethyl)benzoic acid. CAS No. 160388-53-4. Product ID: 4-(pyrazol-1-ylmethyl)benzoic acid. Molecular formula: 202.21. Mole weight: C11H10N2O2. InChI=1S/C11H10N2O2/c14-11 (15)10-4-2-9 (3-5-10)8-13-7-1-6-12-13/h1-7H, 8H2, (H, 14, 15). ZHQQRHUITAFMTC-UHFFFAOYSA-N. 98%. | |
| 4-(1H-Pyrazol-3-Yl)Pyridine Hydrochloride | 4-(1H-Pyrazol-3-Yl)Pyridine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine | AldrichCPR. Group: Organometallic reagents. |  |
| 4-(1H-Pyrazol-4-yl)-7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-d]pyrimidine | 4- (1H-Pyrazol-4-yl)-7-[[2- (trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2, 3-d]pyrimidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 941685-27-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-78248. |  |
| 4- (1H-Pyrazol-4-Yl)-7- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-7H-Pyrrolo[2, 3-D]Pyrimidine | 4- (1H-Pyrazol-4-Yl)-7- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-7H-Pyrrolo[2, 3-D]Pyrimidine. Group: Salt. CAS No. 941685-27-4. Pack Sizes: 1 g. Product ID: trimethyl-[2-[[4-(1H-pyrazol-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane. Molecular formula: 315.45g/mol. Mole weight: C15H21N5OSi. C[Si] (C) (C)CCOCN1C=CC2=C (N=CN=C21)C3=CNN=C3. InChI=1S/C15H21N5OSi/c1-22 (2, 3)7-6-21-11-20-5-4-13-14 (12-8-18-19-9-12)16-10-17-15 (13)20/h4-5, 8-10H, 6-7, 11H2, 1-3H3, (H, 18, 19). AVMLPTWVYQXRSV-UHFFFAOYSA-N. 0.97. | |
| 4-(1H-Pyrazol-4-yl)benzoic acid | 4-(1H-Pyrazol-4-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-Pyrazol-4-ylbenzoic acid. CAS No. 1017794-47-6. Product ID: 4-(1H-pyrazol-4-yl)benzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. C1=CC(=CC=C1C2=CNN=C2)C(=O)O. InChI=1S/C10H8N2O2/c13-10 (14)8-3-1-7 (2-4-8)9-5-11-12-6-9/h1-6H, (H, 11, 12) (H, 13, 14). ZGICHEMKLPXWPZ-UHFFFAOYSA-N. 95%. | |
| 4-(1H-Pyrazol-4-yl)quinoline | 4-(1H-Pyrazol-4-yl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-pyrazol-4-yl)quinoline, 439106-49-7, CHEMBL2022868, ZINC01502382, 4-(4-quinolyl)pyrazole, Peakdale1_002057, AC1N84SL, Ambpe3002042, SureCN3430462, CTK4I7857, HMS523N11, 4-(Quinolin-4-yl)-1H-pyrazole, MolPort-001-757-263, SBB091884, AKOS006343043, AG-F-54839, KB-33521, FT-0677433, EN300-77707, I08-689. Product Category: Heterocyclic Organic Compound. CAS No. 439106-49-7. Molecular formula: C12H9N3. Mole weight: 195.23. Purity: 0.96. IUPACName: 4-(1H-pyrazol-4-yl)quinoline. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)C3=CNN=C3. Density: 1.27g/cm³. Product ID: ACM439106497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,2-amino-6-methyl-5-nitro- | 4(1H)-Pyrimidinone,2-amino-6-methyl-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbagaB89490, AmbagaB158116, NSC73576, MolPort-000-000-507, CID252219, ZINC17328380, EN000146, 2-Amino-6-methyl-5-nitro-4(3H)-pyrimidinone, M6315, 2-Amino-6-methyl-5-nitro-3H-pyrimidin-4-one, 2-amino-6-methyl-5-nitropyrimidin-4(3H)-one, A44137, 2-Amino-6-methyl-5-nitropyrimidine-4(3H)-one, I03-0328, 4214-85-1. Product Category: Heterocyclic Organic Compound. CAS No. 4214-85-1. Molecular formula: C5H6N4O3. Mole weight: 170.1261. Purity: 0.96. IUPACName: 2-amino-6-methyl-5-nitro-1H-pyrimidin-4-one. Canonical SMILES: CC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]. Density: 1.83 g/cm³. Product ID: ACM4214851. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-6-methyl-5-nitropyrimidin-4-ol. | |
| 4(1H)-Pyrimidinone,2-chloro-6-methyl-(9ci) | 4(1H)-Pyrimidinone,2-chloro-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone, 2-chloro-6-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 62022-10-0. Molecular formula: C5H5ClN2O. Mole weight: 144.559. Product ID: ACM62022100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,2-methyl-6-phenoxy-(9ci) | 4(1H)-Pyrimidinone,2-methyl-6-phenoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone, 2-methyl-6-phenoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 91520-66-0. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Product ID: ACM91520660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,5-chloro-(9ci) | 4(1H)-Pyrimidinone,5-chloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-chloropyrimidin-4-ol, 4349-08-0, AC1MM91F, SureCN2421685, SureCN2799076, 5-chloro-1H-pyrimidin-6-one, CTK8B5888, MolPort-003-990-441, 5-CHLORO-4-HYDROXYPYRIMIDINE, ANW-50863, AKOS006327323, PB14718, RP19940, AK-28090, BR-28090, FT-0650234, W6278. Product Category: Heterocyclic Organic Compound. CAS No. 4349-08-0. Molecular formula: C4H3ClN2O. Mole weight: 130.53242. Purity: 0.96. IUPACName: 5-chloro-1H-pyrimidin-6-one. Canonical SMILES: C1=C(C(=O)NC=N1)Cl. Density: 1.55g/cm³. Product ID: ACM4349080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,5-chloro-,hydrazone(9ci) | 4(1H)-Pyrimidinone,5-chloro-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone, 5-chloro-, hydrazone (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 122082-97-7. Molecular formula: C4H5ClN4. Mole weight: 144.5623. Product ID: ACM122082977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,6-(4-ethyl-1-piperazinyl)-,hydrazone(9ci) | 4(1H)-Pyrimidinone,6-(4-ethyl-1-piperazinyl)-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone,6-(4-ethyl-1-piperazinyl)-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 700803-96-9. Molecular formula: C10H18N6. Product ID: ACM700803969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,6-amino-1-methyl-(6ci) | 4(1H)-Pyrimidinone,6-amino-1-methyl-(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone,6-amino-1-methyl-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 100516-75-4. Molecular formula: C5H7N3O. Product ID: ACM100516754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Pyrimidinone,6-methoxy-2-phenyl-(9ci) | 4(1H)-Pyrimidinone,6-methoxy-2-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Pyrimidinone, 6-methoxy-2-phenyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 59081-26-4. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Product ID: ACM59081264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(1H)-Quinolinone,octahydro-1-methyl-,(4as,8as)- | 4(1H)-Quinolinone,octahydro-1-methyl-,(4as,8as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Quinolinone,octahydro-1-methyl-,(4aS-trans)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 765849-22-7. Molecular formula: C10H17NO. Product ID: ACM765849227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-TETRAZOL-5-YL)BENZALDEHYDE | 4-(1H-TETRAZOL-5-YL)BENZALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2H-tetrazol-5-yl)benzaldehyde, 74815-22-8, 4-(1H-Tetrazol-5-yl)Benzaldehyde, 4-(2H-Tetrazol-5-yl)-benzaldehyde, SBB046709, AG-G-97765, ST50825053, 4-(2H-1,2,3,4-tetrazol-5-yl)benzaldehyde, AC1Q6PTG, AC1MC325, CTK3J5570, MolPort-000-158-626, ALBB-000092, STK502200, AKOS005170893, AKOS015902376, AB16101, MCULE-2149466528, KB-186068, BB 0259658. Product Category: Heterocyclic Organic Compound. CAS No. 74815-22-8. Molecular formula: C8H6N4O. Mole weight: 174.16. Purity: 0.96. IUPACName: 4-(2H-tetrazol-5-yl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=NNN=N2. Density: 1.4 g/cm³. Product ID: ACM74815228. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(1H-1,2,3,4-Tetrazol-5-Yl)Benzaldehyde. | |
| 4-(1H-Tetrazol-5-yl)benzoic acid | 4-(1H-Tetrazol-5-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 34114-12-0. Product ID: 4-(2H-tetrazol-5-yl)benzoic acid. Molecular formula: 190.16g/mol. Mole weight: C8H6N4O2. InChI=1S/C8H6N4O2/c13-8 (14)6-3-1-5 (2-4-6)7-9-11-12-10-7/h1-4H, (H, 13, 14) (H, 9, 10, 11, 12). GEKBULKUEADYRB-UHFFFAOYSA-N. | |
| 4-(1H-Tetrazol-5-ylmethyl)-2H-1,4-benzothiazin-3(4H)-one | 4-(1H-Tetrazol-5-ylmethyl)-2H-1,4-benzothiazin-3(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-TETRAZOL-5-YLMETHYL)-4H-BENZO[1,4]THIAZIN-3-ONE;BUTTPARK 22\07-36. Product Category: Heterocyclic Organic Compound. CAS No. 874765-99-8. Molecular formula: C10H9N5OS. Mole weight: 247.28. Product ID: ACM874765998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid | 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 761404-85-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C43H40N6O3. US Biological Life Sciences. | Worldwide |
| 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid ethyl ester | 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[('2-1H-tetrazol-5-ylbiphenyl-4-yl);4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid ethyl ester;Ethyl 4-(1-hydroxy-1-. Product Category: Heterocyclic Organic Compound. CAS No. 189400-21-3. Molecular formula: C45H44N6O3. Mole weight: 716.88. Product ID: ACM189400213. Alfa Chemistry ISO 9001:2015 Certified. Categories: 604-436-8. | |
| 4- (1-Hydroxy-1-methylethyl) -2-propyl-1 [4- [2- (trityltetrazol-5-yl) phenyl] phenyl] methylimidazo-5-carboxylate (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl | 4- (1-Hydroxy-1-methylethyl) -2-propyl-1 [4- [2- (trityltetrazol-5-yl) phenyl] phenyl] methylimidazo-5-carboxylate (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl. Group: Biochemicals. Alternative Names: Trityl olmesartan medoxomil; 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. Grades: Highly Purified. CAS No. 144690-92-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | Olmesartan intermediate. Group: Biochemicals. Alternative Names: 2-Propyl-5-(1-hydroxy-1-methylethyl)-3H-imidazole-4-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 144689-93-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-[1-Hydroxy-2-[1-(phenoxy)propan-2-ylamino]propyl]phenol;2-hydroxypropanoic acid | 4-[1-Hydroxy-2-[1-(phenoxy)propan-2-ylamino]propyl]phenol;2-hydroxypropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hanegif; Isoxsuprine lactate. Product Category: Heterocyclic Organic Compound. CAS No. 58379-21-8. Molecular formula: C21H29NO6. Mole weight: 391.458 g/mol. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol; 2-hydroxypropanoic acid. Canonical SMILES: CC(COC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O.CC(C(=O)O)O. Product ID: ACM58379218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-Hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol | 4-[1-Hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WIN 5595, MolPort-004-786-676, CID23355, BRN 2728512, LS-42862, Protocatechuyl alcohol, alpha-(isobutylaminomethyl)-, 3-13-00-02388 (Beilstein Handbook Reference), 3,4-Dihydroxy-alpha-((isobutylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((ISOBUTYLAMINO)METHYL)-, 6924-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 6924-25-0. Molecular formula: C12H19NO3. Mole weight: 225.284 g/mol. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(2-methylpropylamino)ethyl]benzene-1,2-diol. Density: 1.169g/cm³. Product ID: ACM6924250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-5-methyl-cyclohexyl]phenol;hydrochloride. Molecular formula: C21H27NO3.HCl. Mole weight: 377.90. Catalog: APS004641. SMILES: Cl.CC1CC(CC(C1)c2ccc(O)cc2)NCC(O)c3ccc(O)cc3. Format: Neat. Shipping: Room Temperature. | |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of Diastereomers) | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004642. Format: Neat. Shipping: Room Temperature. | |
| 4-(1-Hydroxyethyl)aniline | 4-(1-Hydroxyethyl)aniline. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 14572-89-5. Molecular formula: C8H9ClN2O3. Mole weight: 137.18. Product ID: ACM14572895. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Aminophenyl)ethanol. | |
| 4- (1- (hydroxymethyl) cyclopropyl) phenylboronic acid | 4- (1- (hydroxymethyl) cyclopropyl) phenylboronic acid. Group: Salt. Product ID: [4-[1- (hydroxymethyl) cyclopropyl]phenyl]boronic acid. Molecular formula: 192.02g/mol. Mole weight: C10H13BO3. B(C1=CC=C(C=C1)C2(CC2)CO)(O)O. InChI=1S/C10H13BO3/c12-7-10 (5-6-10)8-1-3-9 (4-2-8)11 (13)14/h1-4, 12-14H, 5-7H2. RSZPBFYCGLSBAF-UHFFFAOYSA-N. | |
| 4-(1-(hydroxymethyl)cyclopropyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | An impurity of Olmesartan. Group: Biochemicals. Alternative Names: Ethyl 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylate. Grades: Highly Purified. CAS No. 1092980-84-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092980-84-1. IUPAC Name: ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate. Molecular formula: C13H22N2O3. Mole weight: 254.33. Catalog: APS1092980841. SMILES: CCCc1nc(c([nH]1)C(=O)OCC)C(C)(C)OC. Format: Neat. | |
| 4- (1- (Methoxycarbonyl) cyclopropyl) benzoic Acid | 4- (1- (Methoxycarbonyl) cyclopropyl) benzoic Acid is the derivative of p-Tolylacetic Acid (T536575), which is a reagent used in the preparation of quaternary amines and epithelial sodium channel inhibition in bronchial epithelium. Group: Biochemicals. Grades: Highly Purified. CAS No. 807382-47-4. Pack Sizes: 20mg, 40mg. Molecular Formula: C12H12O4, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-1H-imidazol-5-yl)benzenamine | 4-(1-Methyl-1H-imidazol-5-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenamine, 4-(1-methyl-1H-imidazol-5-yl)-, 89250-15-7, ACMC-20dlhe, AGN-PC-026BRN, SureCN5779888, CTK2J8598, 4-(1-Methyl-1H-imidazol-5-yl)aniline, AK-83670. Product Category: Heterocyclic Organic Compound. CAS No. 89250-15-7. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 4-(3-methylimidazol-4-yl)aniline. Canonical SMILES: CN1C=NC=C1C2=CC=C(C=C2)N. Product ID: ACM89250157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride 97% | 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 916766-81-9, 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride, CTK5H0303, MolPort-000-142-701, SBB101794, AKOS015850990, AG-H-76513, CC23803, RP06256, KB-113971, Y4691, chloro[4-(1-methylpyrazol-3-yl)phenyl]sulfone, 4-(1-methylpyrazol-3-yl)benzenesulfonyl chloride, 3-[4-(Chlorosulphonyl)phenyl]-1-methyl-1H-pyrazole, I01-13433, 4-(1-Methyl-1H-pyrazol-3-yl)-benzenesulfonyl chloride, 4-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 916766-81-9. Molecular formula: C10H9ClN2O2S. Mole weight: 256.7121. Purity: 0.96. IUPACName: 4-(1-methylpyrazol-3-yl)benzenesulfonyl chloride. Canonical SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)S(=O)(=O)Cl. Density: 1.41g/cm³. Product ID: ACM916766819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid,97% | 4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 915707-39-0. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 4-(1-methylpyrazol-3-yl)benzoic acid. Product ID: ACM915707390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (1-Methyl-1-nitroethyl) tetrahydrofuran-2-one | 4- (1-Methyl-1-nitroethyl) tetrahydrofuran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-1-propylpentyl)phenol | analytical standard. Group: Phenol standards. | |
| 4-(1-Methyl-4-piperidinyl)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-4-ol | 4-(1-Methyl-4-piperidinyl)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-4-ol is an intermediate in the synthesis of 10-Deoxo-9,10-dehydro Ketotifen (D231580), which is a Ketotifen (K315100) impurity, as new, potent 5-HT2A receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 4506-57-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H21NOS, Molecular Weight: 311.44. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid | 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228552-02-0. Pack Sizes: 5MG. IUPAC Name: 4-(1-methyl-5-morpholin-4-ylbenzimidazol-2-yl)butanoic acid. Molecular formula: C16H21N3O3. Mole weight: 303.36. Catalog: APS1228552020. SMILES: Cn1c(CCCC(=O)O)nc2cc(ccc12)N3CCOCC3. Format: Neat. Shipping: Room Temperature. | |
| 4-(1-Methylbutyl)phenol | 4-(1-Methylbutyl)phenol. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)pentane; NSC 7947; p-(1-Methylbutyl)phenol. Grades: Highly Purified. CAS No. 94-06-4. Pack Sizes: 250mg. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester | 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1-Methylethenyl)-2-propyl-1H-imidazole-4-carboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 157356-73-5. Molecular formula: C12H18N2O2. Mole weight: 222.28. Purity: 0.96. IUPACName: ethyl 4-prop-1-en-2-yl-2-propyl-1H-imidazole-5-carboxylate. Canonical SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=C)C. Product ID: ACM157356735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | Olmesartan intermediate. Group: Biochemicals. Alternative Names: 5-(1-Methylethenyl)-2-propyl-1H-imidazole-4-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 157356-73-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethoxy)-4-trimethylsilyloxybutyl | 4- (1- methyl ethoxy) -4-tri methyl silyloxybutyl. Group: Biochemicals. Alternative Names: 4-Isopropoxy-4-tri methyl silyloxybutyl. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethyl)benzenesulfonyl fluoride | 4-(1-Methylethyl)benzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 4365-11-1. Molecular formula: C7H10. Mole weight: 202.25. Product ID: ACM4365111. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Propan-2-yl)benzene-1-sulfonyl fluoride. | |
| 4-(1-Methylethyl)benzoic Acid | 4-(1-Methylethyl)benzoic Acid. Group: Biochemicals. Alternative Names: p-Isopropylbenzoic Acid; 4-(1-Methylethyl)benzoic Acid; 4-Isopropylbenzoic Acid; Cumic Acid; Cuminic Acid; NSC 1907; NSC 20083; p-Isopropylbenzoic Acid. Grades: Highly Purified. CAS No. 536-66-3. Pack Sizes: 1g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethyl)benzoic Acid-d7 | 4-(1-Methylethyl)benzoic Acid-d7. Group: Biochemicals. Alternative Names: p-Isopropylbenzoic Acid-d7; 4-(1-Methylethyl)benzoic Acid-d7; 4-Isopropylbenzoic Acid-d7; Cumic Acid-d7; Cuminic Acid-d7; NSC 1907-d7; NSC 20083-d7; p-Isopropylbenzoic Acid-d7. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C10H5D7O2, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-piperidin-4-yl)aniline | 4-(1-Methyl-piperidin-4-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 454482-12-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-piperidin-4-yl)aniline ≥95% (NMR) | 4-(1-Methyl-piperidin-4-yl)aniline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylvinyl)cyclohexene-1-propan-1-al | 4-(1-Methylvinyl)cyclohexene-1-propan-1-al. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-591-8, CID103796, 4-(1-Methylvinyl)cyclohexene-1-propan-1-al, 3-(4-Isopropenyl-1-cyclohexen-1-yl)propanal, 1-Cyclohexene-1-propanal, 4-(1-methylethenyl)-, 53510-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 53510-39-7. Molecular formula: C12H18O. Mole weight: 178.270720 [g/mol]. Purity: 0.96. IUPACName: 3-(4-prop-1-en-2-ylcyclohexen-1-yl)propanal. Product ID: ACM53510397. Alfa Chemistry ISO 9001:2015 Certified. | |
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