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| Product | Description | |
|---|---|---|
| 4-[1- (Dimethylamino) ethyl]benzaldehyde | 4-[1- (Dimethylamino) ethyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915922-29-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 4-[1- (Dimethylamino) ethyl]benzaldehyde ≥95% (NMR) | 4-[1- (Dimethylamino) ethyl]benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915922-29-1. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-(dimethylamino)ethyl)phenol hydrochloride | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethyl-alpha-(4-hydroxyphenyl)ethylamine hydrochloride; p-(1-(Dimethylamino)ethyl)phenol hydrochloride; Rivastigmine Impurity 11. CAS No. 1049692-05-8. Molecular formula: C10H16ClNO. Mole weight: 201.69. |  |
| 4-[ (1E, 3S, 5Z, 8R/S, 10S)-3, 11-Bis-{[tert-butyl (dimethyl)silyl]oxy}-2, 6, 10-trimethyl-8- (phenylsulfonyl)undeca-1, 5-dienyl]-2-methyl-1, 3-thiazole | 4-[ (1E, 3S, 5Z, 8R/S, 10S)-3, 11-Bis-{[tert-butyl (dimethyl)silyl]oxy}-2, 6, 10-trimethyl-8- (phenylsulfonyl)undeca-1, 5-dienyl]-2-methyl-1, 3-thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-[ (1E, 3S, 5Z, 8R/S, 10S)-3, 11-Bis-{[tert-butyl (dimethyl)silyl]oxy}-2, 6, 10-trimethyl-undeca-1, 5-dienyl]-2-methyl-1, 3-thiazole | 4-[ (1E, 3S, 5Z, 8R/S, 10S)-3, 11-Bis-{[tert-butyl (dimethyl)silyl]oxy}-2, 6, 10-trimethyl-undeca-1, 5-dienyl]-2-methyl-1, 3-thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-. Molecular formula: C9H20O4. Mole weight: 192.25. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) | 4-(1-Ethoxyethoxy)-2-methyl-1,2-butanediol 1-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1,2-Butanediol, 4-(1-ethoxyethoxy)-2-methyl-, 1-(4-methylbenzenesulfonate)-. Molecular formula: C16H26O6S. Mole weight: 346.44. | |
| 4-(1-Ethoxyethoxy)-2-methyl-1-butene | 4-(1-Ethoxyethoxy)-2-methyl-1-butene is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: 1-Butene, 4-(1-ethoxyethoxy)-2-methyl-; 1-Ethoxy-1-[(3-methylbut-3-en-1-yl)oxy]ethane; 2,6-Dimethyl-5,7-dioxa-1-nonene. CAS No. 261378-88-5. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| 4-(1-Ethoxyvinyl)-3,3,5,5-tetramethylcyclohexanone | 4-(1-Ethoxyvinyl)-3,3,5,5-tetramethylcyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KEPHALIS;3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)-1-cyclohexanone;3,3,5,5-Tetramethyl-4-(1-ethoxyvinyl)cyclohexanone;3,3,5,5-tetramethyl-4-ethoxyvinylcyclohexanone;4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl-cyclohexanon;4-(1-ethoxyethenyl)-3,3,5,5-tetramethylc. Product Category: Heterocyclic Organic Compound. Appearance: pale yellow clear liquid. CAS No. 36306-87-3. Molecular formula: C14H24O2. Mole weight: 224.342. Purity: 0.96. IUPACName: 4-(1-ethoxyethenyl)-3,3,5,5-tetramethylcyclohexan-1-one. Canonical SMILES: CCOC(=C)C1C(CC(=O)CC1(C)C)(C)C. Density: 0.903 g/cm³. ECNumber: 252-961-2. Product ID: ACM36306873. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(1-Ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine | 4-(1-Ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 293760-29-9. Molecular formula: C11H11N5O. Mole weight: 229.237940 [g/mol]. Purity: 0.96. IUPACName: 4-(1-ethylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine. Canonical SMILES: CCN1C2=CC=CC=C2N=C1C3=NON=C3N. Density: 1.51g/cm³. Product ID: ACM293760299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Ethynylcyclopropyl)pyridine | 4-(1-Ethynylcyclopropyl)pyridine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1378673-00-7. Purity: 0.97. Product ID: ACM1378673007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Fmoc-piperidin-4-yl)butanoic acid | 4-(1-Fmoc-piperidin-4-yl)butanoic acid. Group: Biochemicals. Alternative Names: 4-(1-Fmoc-piperidin-4-yl)butyric acid. Grades: Highly Purified. CAS No. 885274-47-5. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(1-Fmoc-piperidin-4-yl)butanoic acid 98+% (HPLC) | 4-(1-Fmoc-piperidin-4-yl)butanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(1H-1,2,3-Triazol-1-yl)benzenamine | 4-(1H-1,2,3-Triazol-1-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-1,2,3-triazol-1-yl)aniline, 1-(4-AMINO-PHENYL)-1,2,3-TRIAZOLE, 16279-88-2, SureCN76794, AC1Q51VY, AGN-PC-00PI9Y, CTK7D7591, MolPort-008-426-417, 4-(1,2,3-triazolyl)phenylamine, SBB076521, ZINC34575061, AKOS002435276, AG-C-58176, 4-(1H-1,2,3-Triazole-1-yl)aniline, AM803291, EN300-65460, Benzenamine, 4-(1H-1,2,3-triazol-1-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16279-88-2. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-1-yl)aniline. Canonical SMILES: C1=CC(=CC=C1N)N2C=CN=N2. Product ID: ACM16279882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-1,2,3-Triazol-1-ylmethyl)benzoic acid | 4-(1H-1,2,3-Triazol-1-ylmethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS022647478, DB-061339, 4-(1H-1,2,3-triazol-1-ylmethyl)Benzoic acid, 118618-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 118618-53-4. Molecular formula: C10H9N3O2. Mole weight: 203.197360 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-1-ylmethyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1CN2C=CN=N2)C(=O)O. Product ID: ACM118618534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline | 4-(1H-1,2,4-Triazol-l-yl methyl) Benzeneamine. Rizatriptan intermediate. CAS No. 119192-10-8. Product ID: 2-08269. Molecular formula: C7H10N2. Mole weight: 174.21. |  |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine | 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine. Group: Biochemicals. Alternative Names: 1-(4-Aminobenzyl)-1,2,4-triazole; 1-(4-Aminobenzyl)-1H-1,2,4-triazole; 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline; [4-[ ([1, 2, 4]Triazol-1-yl) methyl]phenyl]amine. Grades: Highly Purified. CAS No. 119192-10-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid | 4-(1H-1,2,4-Triazol-1-ylmethyl)Benzoic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-BENZOIC ACID; 4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZOIC ACID; 4-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid hydrochloride; benzoic acid, 4-(1H-1,2,4-triazol-1-ylmethyl)-. CAS No. 160388-54-5. Product ID: 4-(1,2,4-triazol-1-ylmethyl)benzoic acid. Molecular formula: 203.20g/mol. Mole weight: C10H9N3O2. InChI=1S/C10H9N3O2/c14-10 (15)9-3-1-8 (2-4-9)5-13-7-11-6-12-13/h1-4, 6-7H, 5H2, (H, 14, 15). DJXUEFGFCMIONN-UHFFFAOYSA-N. |  |
| 4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile | 4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile. Group: Biochemicals. Alternative Names: 4-1-(1,2,4-Triazolyl)-methyl-benzonitrile. Grades: Highly Purified. CAS No. 112809-25-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N4. US Biological Life Sciences. | Worldwide |
| 4-(1H-1,2,4-Triazol-l-yl methyl) Phenylhydrazine Dihydrochloride | Rizatriptan intermediate. CAS No. 212248-62-9. Product ID: 2-08270. Molecular formula: C6H4N3OCl. Mole weight: 262.14. | |
| 4-(1H-1,2,4-Triazolylmethyl)benzonitrile | 4-(1H-1,2,4-Triazolylmethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZONITRILE;4-(1H-1,2,4-TRIAZOLYLMETHYL)BENZONITRILE;4-[1-(1,2,4-triazolyl)-methyl-benzonitrile;4-1-(1,2,4-Triazolyl)-methyl-benzonitril;4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile (intermediate of letrozole);4-(1H-1,2,4. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 112809-25-3. Molecular formula: C10H8N4. Mole weight: 184.2. Purity: 0.98. Density: 1.19 g/cm³. Product ID: ACM112809253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H,1H,2H,2H,3H,3H-Perfluorononyloxy)benzyl alcohol | 4-(1H,1H,2H,2H,3H,3H-Perfluorononyloxy)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyloxy)benzyl alcohol, 957206-65-4, ACMC-20amwm, CTK8C5919, AKOS015889325, I01-18865. Product Category: Heterocyclic Organic Compound. CAS No. 957206-65-4. Molecular formula: C16H13F13O2. Mole weight: 484.25. Purity: 0.96. IUPACName: [4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)OCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.421g/cm³. Product ID: ACM957206654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol | 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol, 892155-69-0, 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol, 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy)benzyl alcohol, ACMC-20amwn, 97071_ALDRICH, 97071_FLUKA, CTK8C5920. Product Category: Heterocyclic Organic Compound. CAS No. 892155-69-0. Molecular formula: C18H13F17O2. Mole weight: 584.27. Purity: 0.96. IUPACName: [4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)OCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.516g/cm³. Product ID: ACM892155690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H,1H,2H,2H-Perfluorodecyl)benzyl alcohol | 4-(1H,1H,2H,2H-Perfluorodecyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H,1H,2H,2H-PERFLUORODECYL)BENZYL ALCOHOL;4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)BENZYL ALCOHOL;4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)benzyl alcohol >=97%. Product Category: Heterocyclic Organic Compound. CAS No. 356055-77-1. Molecular formula: C17H11F17O. Mole weight: 554.24. Product ID: ACM356055771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Benzimidazol-2-yl)aniline | 4-(1H-Benzimidazol-2-yl)aniline. Group: Ligands for functional metal complexes. CAS No. 2963-77-1. Product ID: 4-(1H-benzimidazol-2-yl)aniline. Molecular formula: 209.25g/mol. Mole weight: C13H11N3. C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N. InChI=1S/C13H11N3/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H, 14H2, (H, 15, 16). VQFBXSRZSUJGOF-UHFFFAOYSA-N. | |
| 4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid | 4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-IMIDAZOL-1-YL)-3-NITROBENZOIC ACID, 167626-67-7, 4-(1H-imidazol-1-yl)-3-nitrobenzenecarboxylic acid, 4-imidazol-1-yl-3-nitro-benzoic Acid, AC1LEKIX, AC1Q72RD, MLS000339525, CHEMBL1386039, CTK5I2621, 4-imidazolyl-3-nitrobenzoic acid, imidazolylnitrobenzenecarboxylicacid, MolPort-002-344-822, HMS2551G04, ANW-54968, SBB098058, 4-imidazol-1-yl-3-nitrobenzoic acid, AKOS001061719, 1G-449S, AG-A-64827, MCULE-1492342476. Product Category: Heterocyclic Organic Compound. CAS No. 167626-67-7. Molecular formula: C10H7N3O4. Mole weight: 233.18. Purity: 0.96. IUPACName: 4-imidazol-1-yl-3-nitrobenzoic acid. Product ID: ACM167626677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Imidazol-1-yl)aniline | 4-(1H-Imidazol-1-yl)aniline. Group: Biochemicals. Alternative Names: 1-(4-Aminophenyl)-1H-imidazole. Grades: Highly Purified. CAS No. 2221-00-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H9N3. US Biological Life Sciences. | Worldwide |
| 4-(1H-Imidazol-1-yl)benzaldehyde | 4-(1H-Imidazol-1-yl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 10040-98-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H8N2O. US Biological Life Sciences. | Worldwide |
| 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: 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 | 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 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: 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 | 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 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 | 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 |
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