A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4-(1-Benzylpyrrolidin-3-yl)morpholine | Heterocyclic Organic Compound. Alternative Names: 4-(1-Benzylpyrrolidin-3-yl)morpholine, 1245646-52-9, SureCN2202545, CTK8C1426, MolPort-009-199-952, ANW-66556, AKOS015900458, AK-39138, KB-33466, I14-0830. CAS No. 1245646-52-9. Molecular formula: C15H22N2O. Mole weight: 246.347980 [g/mol]. Purity: 0.96. IUPACName: 4-(1-benzylpyrrolidin-3-yl)morpholine. Canonical SMILES: C1CN(CC1N2CCOCC2)CC3=CC=CC=C3. Catalog: ACM1245646529. |  |
| 4-(1-Boc-piperazin-4-yl-methyl)aniline | 4-(1-Boc-piperazin-4-yl-methyl)aniline. Group: Biochemicals. Alternative Names: 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 4-(4-aminobenzyl)piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 304897-49-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-(1-Boc-piperazin-4-yl-methyl)aniline ≥95% (NMR) | 4-(1-Boc-piperazin-4-yl-methyl)aniline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperidin-4-yl)butanoic acid | 4-(1-Boc-piperidin-4-yl)butanoic acid. Group: Biochemicals. Alternative Names: 1-Boc-4-(3-carboxy-propyl)piperidine. Grades: Highly Purified. CAS No. 142247-38-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperidin-4-yl)butanoic acid 98+% (HPLC) | 4-(1-Boc-piperidin-4-yl)butanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Boc-piperidin-4-yloxy)-2-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(1-BOC-piperidin-4-yloxy)-2-methoxyphenylboronic acid, 1072946-29-2, ACMC-2098rt, SureCN2561344, CTK4A5245, ANW-15639, AKOS015837068, AG-D-22492, KB-33467, A-4561, I04-1921, 4-(1-BOC-piperidin-4-yloxy)-2-methoxyphenylboronic acid. CAS No. 1072946-29-2. Molecular formula: C17H26BNO6. Mole weight: 351.2. Purity: 0.96. IUPACName: [2-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid. Canonical SMILES: B (C1=C (C=C (C=C1)OC2CCN (CC2)C (=O)OC (C) (C)C)OC) (O)O. Catalog: ACM1072946292. | |
| 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072946-30-5, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid, ACMC-2098ru, SureCN2557402, CTK4A5246, ANW-15640, AKOS015837057, AG-D-22493, QC-8831, AK137381, KB-33468, A-4562, I04-1920, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid,, 4-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)-3-methoxyphenylboronic acid, (4-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)-3-methoxyphenyl)boronic acid. CAS No. 1072946-30-5. Molecular formula: C17H26BNO6. Mole weight: 351.2. Purity: 0.98. IUPACName: [3-methoxy-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid. Canonical SMILES: B (C1=CC (=C (C=C1)OC2CCN (CC2)C (=O)OC (C) (C)C)OC) (O)O. Catalog: ACM1072946305. | |
| 4-(1-Boc-piperidin-4-yloxy)-3-methoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: SureCN532111, MolPort-015-143-843, KB-33469, X1792, 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid pinacol ester, 1246372-53-1. CAS No. 1246372-53-1. Molecular formula: C23H36BNO6. Mole weight: 433.3. Purity: 0.96. IUPACName: tert-butyl 4-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]piperidine-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC3CCN (CC3)C (=O)OC (C) (C)C)OC. Catalog: ACM1246372531. | |
| 4-(1-Carboxycyclopropyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-98-7, 4-(1-Carboxycyclopropyl)phenylboronic acid pinacol ester, SureCN9825, MolPort-015-143-363, KB-33472, X1743, B-2187, 4-(1-Carboxycyclopropyl)phenylboronic acid, pinacol ester,, 1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXYLIC ACID. CAS No. 1218790-98-7. Molecular formula: C16H21BO4. Mole weight: 288.1. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CC3)C (=O)O. Catalog: ACM1218790987. | |
| 4-(1-Carboxyethyl)-1(2H)-phtalazinone | 4-(1-Carboxyethyl)-1(2H)-phtalazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 247128-12-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H10N2O3. US Biological Life Sciences. | Worldwide |
| 4-(1-Carboxy-ethyl)-benzoic acid | a degradation product of Ibuprofen. Synonyms: DL-2-(4-Carboxyphenyl)propionic Acid. Grades: > 95%. CAS No. 67381-50-4. Molecular formula: C10H10O4. Mole weight: 194.19. |  |
| 4-[1-Chloro-2-(methylamino)ethyl]phenyl Acetate Hydrochloride | CpdA is a non-steroidal selective glucocorticoid receptor modulator. It can inhibit the dimerization of glucocorticoid receptor, which prevents transcription of gene targets such as NF-κB and subsequent cytokines through transrepression. Synonyms: acetic acid [4-[1-chloro-2-(methylamino)ethyl]phenyl] ester;hydrochloride; [4-[1-chloro-2-(methylamino)ethyl]phenyl] acetate;hydrochloride. Grades: ≥ 98 %. CAS No. 14593-25-0. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. | |
| 4-(1-Chloroethyl)-1,2-dimethylbenzene | Synonyms: 3,4-Dimethyl-1-(1-chloroethyl)benzene. Grades: >95%. CAS No. 104245-83-2. Molecular formula: C10H13Cl. Mole weight: 168.66. | |
| 4-{{[ (1-Cyano-2-ethoxy-2-oxoethylidene) amino]oxayl] (dimethylamino) methylene]-hexafluorophosphate | 4-{{[ (1-Cyano-2-ethoxy-2-oxoethylidene) amino]oxayl] (dimethylamino) methylene]-hexafluorophosphate. Group: Biochemicals. Alternative Names: COMU. Grades: Highly Purified. CAS No. 1075198-30-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H19F6N4O4P. US Biological Life Sciences. | Worldwide |
| 4-(1-Cyanocyclopropyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(1-CYANOCYCLOPROPYL)PHENYLBORONIC ACID, 1217501-00-2, ACMC-209agb, SureCN2553159, CTK4B2670, ANW-17817, AKOS006344057, AG-L-21015, AK-84976, KB-33473, 4-(1-Cyanocyclopropyl)phenylboronic acid,, (4-(1-Cyanocyclopropyl)phenyl)boronic acid, X1672, A-5544, I04-1842. CAS No. 1217501-00-2. Molecular formula: C10H10BNO2. Mole weight: 187. Purity: 0.96. IUPACName: [4-(1-cyanocyclopropyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C2(CC2)C#N)(O)O. Catalog: ACM1217501002. | |
| 4-(1-Cyclohex-1-en-1-yl)-2-(dimethylamino)ethyl)phenol | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac Dehydro-O-desmethyl Venlafaxine; 1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine. CAS No. 1346600-38-1. Molecular formula: C16H23NO. Mole weight: 245.37. | |
| 4-(1-Cyclohexyl-2-(dimethylamino)ethyl)phenol | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac Deoxy-O-desmethyl Venlafaxine; Cyclohexyl-4-hydroxy-N,N-dimethylbenzeneethanamine. CAS No. 1346605-18-2. Molecular formula: C16H25NO. Mole weight: 247.38. | |
| 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-Ethoxycarbonylcyclopropyl) phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1257213-52-7, Ethyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxylate, SureCN1514, CTK8B4253, MolPort-015-143-918, ANW-44529, AKOS015999424, AK-92947, KB-251834, X5898, A-3251, 4- (1-Ethoxycarbonylcyclopropyl) phenylboronic acid, pinacol ester, Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate. CAS No. 1257213-52-7. Molecular formula: C18H25BO4. Mole weight: 316.2. Purity: 0.97. IUPACName: ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CC3)C (=O)OCC. Catalog: ACM1257213527. | |
| 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-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)benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: DB-061063, 4-(1H-1,2,3-triazol-1-yl)Benzoic acid ethyl ester, 1178873-41-0. CAS No. 1178873-41-0. Molecular formula: C11H11N3O2. Mole weight: 217.223940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(triazol-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2C=CN=N2. Catalog: ACM1178873410. | |
| 4-(1H-1,2,3-Triazol-1-ylmethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: AKOS022647478, DB-061339, 4-(1H-1,2,3-triazol-1-ylmethyl)Benzoic acid, 118618-53-4. 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. Catalog: ACM118618534. | |
| 4-(1H-1,2,4-triazol-1-ylmethyl)aniline | Heterocyclic Organic Compound. CAS No. 119192-10-8. Molecular formula: C9H10N4. Mole weight: 174.2. Purity: 0.98. Catalog: ACM119192108. | |
| 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-Triazolylmethyl)benzonitrile | Heterocyclic Organic Compound. 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. CAS No. 112809-25-3. Molecular formula: C10H8N4. Mole weight: 184.2. Appearance: White Solid. Purity: 0.98. Density: 1.19 g/cm³. Catalog: ACM112809253. | |
| 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)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)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(1H-IMIDAZOL-1-YLMETHYL)BENZALDEHYDE;4-(1H-Imidazol-1-ylmethyl)benzaldehyde 97%. CAS No. 102432-03-1. Molecular formula: C11H10N2O. Mole weight: 186.21. Purity: 0.96. IUPACName: 4-(imidazol-1-ylmethyl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1CN2C=CN=C2)C=O. Density: 1.12g/cm³. Catalog: ACM102432031. | |
| 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)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-cyanobenzyl-1-imidazole. CAS No. 112809-54-8. Molecular formula: C11H9N3. Mole weight: 183.21. Purity: 0.96. IUPACName: 4-(imidazol-1-ylmethyl)benzonitrile. Canonical SMILES: C1=CC(=CC=C1CN2C=CN=C2)C#N. Density: 1.11g/cm³. Catalog: ACM112809548. | |
| 4-(1H-imidazol-1-yl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(1H-imidazol-1-yl)piperidine hydrochloride, 1023595-06-3, SureCN3862147, 4-IMIDAZOL-1-YL-PIPERIDINE HCL, 4-imidazol-1-ylpiperidine hydrochloride, 4-(1-imidazolyl)piperidine hydrochloride, KB-186055, FT-0652615, A800565. CAS No. 1023595-06-3. Molecular formula: C8H14ClN3. Mole weight: 187.669860 [g/mol]. Purity: 0.96. IUPACName: 4-imidazol-1-ylpiperidine;hydrochloride. Canonical SMILES: C1CNCCC1N2C=CN=C2.Cl. Catalog: ACM1023595063. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-(1H-imidazol-2-yl)benzoic Acid, 4-(1h-Imidazol-2-yl)-benzoic acid, 108035-45-6, 4-(1H-imidazol-2-yl)benzenecarboxylic acid, AC1LRQK1, SureCN1060312, Oprea1_834907, MLS000735998, CTK4A5815, MolPort-002-867-800, HMS2651E09, AKOS004117837, 4G-322S, AB06030, AG-D-24142, MCULE-8078846396, 4-(2-IMIDAZOLYL)-BENZOIC ACID, AK140291, KB-33500, SMR000338548. CAS No. 108035-45-6. Molecular formula: C10H8N2O2. Mole weight: 188.1854. Purity: 0.97. IUPACName: 4-(1H-imidazol-2-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=NC=CN2)C(=O)O. Density: 1.355g/cm³. Catalog: ACM108035456. | |
| 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)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)-1-isopropyl-piperidine | Heterocyclic Organic Compound. Alternative Names: 4-(1H-IMIDAZOL-4-YL)-1-ISOPROPYL-PIPERIDINE. CAS No. 106243-45-2. Molecular formula: C11H19N3. Mole weight: 193.28866. Catalog: ACM106243452. | |
| 4-(1H-IMIDAZOL-4-YL)-1-METHYL-PIPERIDINE | Heterocyclic Organic Compound. Alternative Names: 4-(1H-IMIDAZOL-4-YL)-1-METHYL-PIPERIDINE. CAS No. 106243-44-1. Molecular formula: C9H15N3. Mole weight: 165.2355. Catalog: ACM106243441. | |
| 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-Imidazole-4(5)-yl)piperidine | Heterocyclic Organic Compound. Alternative Names: 4-(1H-IMIDAZOLE-4(5)-YL) PIPERIDINE;4-(1H-IMIDAZOLE-4(5)-YL) PIPERIDINE HYDROCHLORIDE;4-(1H-IMIDAZOLE-4-YL) PIPERIDINE HYDROCHLORIDE;4-(1H-Imidazol-4(5)-yl)piperdine. CAS No. 106243-23-6. Molecular formula: C8H13N3. Mole weight: 151.21. Density: 1.094g/cm³. Catalog: ACM106243236. | |
| 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)-Pteridinone,5,8-dihydro-(9ci) | Heterocyclic Organic Compound. CAS No. 119018-17-6. Catalog: ACM119018176. | |
| 4(1H)-Pteridinone,6,7-dihydro-2,7-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pteridinone,6,7-dihydro-2,7-dimethyl-(9CI);2,7-DIMETHYL-6,7-DIHYDROPTERIDIN-4(1H)-ONE. CAS No. 124613-05-4. Molecular formula: C8H10N4O. Catalog: ACM124613054. | |
| 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 | 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)aniline | Heterocyclic Organic Compound. Alternative Names: 4-(1H-pyrazol-4-yl)aniline, SBB027125, 114474-28-1, 4-pyrazol-4-ylphenylamine, AC1Q51UK, SureCN3721501, AGN-PC-00006H, 4-(1H-Pyrazol-4-yl)-phenylamine, STK695655, ZINC33428255, AKOS005606797, Benzenamine, 4-(1H-pyrazol-4-yl)-, MCULE-9675420753, RP22282, AK-30669, AM807151, KB-237160, ST4148345, EN300-89768. CAS No. 114474-28-1. Molecular formula: C9H9N3. Mole weight: 159.187860 [g/mol]. Purity: 0.96. IUPACName: 4-(1H-pyrazol-4-yl)aniline. Canonical SMILES: C1=CC(=CC=C1C2=CNN=C2)N. Density: 1.238g/cm³. Catalog: ACM114474281. | |
| 4-(1H-Pyrazol-4-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-Pyrazol-4-ylbenzoic acid. CAS No. 1017794-47-6. Molecular formula: C10H8N2O2. Mole weight: 188.18. Appearance: White solid. Purity: 0.95. IUPACName: 4-(1H-pyrazol-4-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=CNN=C2)C(=O)O. Catalog: ACM1017794476-3. | |
| 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%. | |
Our database is helping our users find suppliers everyday.
