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| Product | Description | |
|---|---|---|
| 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-hydroxy-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenyl]methyl-[6-(4-phenylbutoxy)hexyl]amino]ethyl]-2-(hydroxymethyl)phenol | An impurity of Salmeterol. Salmeterol is a β2-adrenergic agonist used to relieve and control asthma symptoms. Synonyms: 1-[4-Hydroxy-3-[[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl][6-(4-phenylbutoxy)hexyl]amino]methyl]phenyl]-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol. Grade: >95%. CAS No. 1391051-88-9. Molecular formula: C50H72N2O7. Mole weight: 813.14. |  |
| 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. | |
| 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride | 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bradyl, Nadoxolol HCl, Nadoxolol hydrochloride, C14H16N2O3.HCl, EINECS 252-825-2, 54063-51-3 (Parent), LL 1530, CID9570550, LS-47746, 3-Hydroxy-4-(1-naphthyloxy)butyramidoxime hydrochloride, 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride, 4-(alpha-Naphthyloxy)-3-hydroxybutyramidoxime hydrochloride, 4-alpha-Naphthyloxy-3-hydroxy-butyramidoxim-hydrochlorid, 4-alpha-Naphthyloxy-3-hydroxy-butyramidoxim-hydrochlorid [German], N,3-Dihydroxy-4-(1-naphthalenyloxy)butaninidamide hydrochloride, Butanimidamide, N,3-dihydroxy-4-(1-naphthalenyloxy)-, hydrochloride, BUTYRAMIDOXIME, 3-HYDROXY-4-(alpha-NAPHTHYLOXY)-, HYDROCHLORIDE, Chlorhydrate de (naphthyloxy-1)-4 hydroxy-3 butyramidoxime, Chlorhydrate de (naphthyloxy-1)-4 hydroxy-3 butyramidoxime [French], 35991-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 35991-93-6. Molecular formula: C14H16N2O3.HCl. Mole weight: 296.749380 [g/mol]. Purity: 0.96. IUPACName: [(Z)-N-hydroxy-C-(2-hydroxy-3-naphthalen-1-yloxypropyl)carbonimidoyl]azanium chloride. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CC(=NO)[NH3+])O.[Cl-]. Density: 1.27g/cm³. ECNumber: 252-825-2. Product ID: ACM35991936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole | 4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole. Group: Organic light-emitting diode (oled) materials. CAS No. 16152-10-6. Product ID: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. Molecular formula: 347.42. Mole weight: C24H17N3. C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChI=1S/C24H17N3/c1-3-11-19 (12-4-1)23-25-26-24 (20-13-5-2-6-14-20)27 (23)22-17-9-15-18-10-7-8-16-21 (18)22/h1-17H. AOQKGYRILLEVJV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[(1-Naphthyloxy)methyl]phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 4-[(1-Naphthyloxy)methyl]phenylboronic acid | 4-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. CAS No. 871125-78-9. Product ID: [4-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.1g/mol. Mole weight: C17H15BO3. B (C1=CC=C (C=C1)COC2=CC=CC3=CC=CC=C32) (O)O. InChI=1S/C17H15BO3/c19-18 (20) 15-10-8-13 (9-11-15) 12-21-17-7-3-5-14-4-1-2-6-16 (14) 17/h1-11, 19-20H, 12H2. ZYQMTIWKJLAEEF-UHFFFAOYSA-N. | |
| 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(1-Naphthyl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 870774-25-7. Product ID: (4-naphthalen-1-ylphenyl)boronic acid. Molecular formula: 248.09. Mole weight: C16H13BO2. B (C1=CC=C (C=C1)C2=CC=CC3=CC=CC=C32) (O)O. InChI=1S/C16H13BO2/c18-17 (19)14-10-8-13 (9-11-14)16-7-3-5-12-4-1-2-6-15 (12)16/h1-11, 18-19H. BQHVXFQXTOIMQM-UHFFFAOYSA-N. | |
| 4.1nm CdSe Quantum Dots | 4.1nm CdSe Quantum Dots. Group: other quantum dots. | |
| 4-[(1-Oxo-7-phenylheptyl)amino]-(4R)-octanoic acid | 4-[(1-Oxo-7-phenylheptyl)amino]-(4R)-octanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1772409, 4-[(1-OXO-7-PHENYLHEPTYL)AMINO]-(4R)-OCTANOIC ACID, 1101136-50-8, CAY10590. Product Category: Heterocyclic Organic Compound. CAS No. 1101136-50-8. Molecular formula: C21H33NO3. Mole weight: 347.491620 [g/mol]. Purity: 0.96. IUPACName: 4-(7-phenylheptanoylamino)octanoic acid. Canonical SMILES: CCCCC(CCC(=O)O)NC(=O)CCCCCCC1=CC=CC=C1. Product ID: ACM1101136508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1-Oxopropyl)(phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Labeled Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4[N-(1-Oxopropyl)-N-(phenyl-13C6)amino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[(1-Oxopropyl)phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4[N-(1-Oxopropyl)-N-phenylamino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. CAS No. 61085-72-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 41-Oxo-rapamycin | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. CAS No. 136293-03-3. Molecular formula: C51H77NO13. Mole weight: 912.17. | |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Boronic acid, B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-; 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid; B-[4-(1-Phenyl-1H-benzimidazol-2-yl)phenyl]boronic acid. CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(1-Phenyl-1H-benzimidazol-2-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.14999999999998. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| 4-(1-Phenylethyl)-1,3-benzenediol | 4-(1-Phenylethyl)-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4- (α -Methylbenzyl) resorcinol; 4-(1-Phenylethyl)benzene-1,3-diol; 4-(1-Phenylethyl)resorcin; 4- (1-Phenylethyl) resorcinol; 4- (α -Methylbenzyl) resorcinol. Grades: Highly Purified. CAS No. 85-27-8. Pack Sizes: 2.5g. Molecular Formula: C14H14O2, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 4-(1-Phenylethyl)resorcinol | 4-(1-Phenylethyl)resorcinol is a skin lightening agent used in cosmetics. It works by inhibiting the production of melanin, the pigment that gives skin its color. This helps reduce the appearance of dark spots, hyperpigmentation and uneven skin tone. 4-(1-Phenylethyl)resorcinol is considered safe for cosmetic use and is approved for use in several countries. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 85-27-8. Pack Sizes: 1 g; 5 g. Product ID: HY-125809. | |
| 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester | 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885959-04-6. Pack Sizes: 500mg. Molecular Formula: C20H31N3O2, Molecular Weight: 345.48. US Biological Life Sciences. | Worldwide |
| 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester-d8 | 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H23D8N3O2, Molecular Weight: 353.53. US Biological Life Sciences. | Worldwide |
| 4-(1-Piperazinyl)-1H-indole | 4-(1-Piperazinyl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Piperazinyl)-1H-indole | 4-(1-Piperazinyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,4-(1-piperazinyl)-;1-(1H-Indol-4-yl)piperazine;1-(4-Indolyl)piperazine;4-(Piperazin-1-yl)-1H-indole;4-(Piperazino)indole. Product Category: Indoles. CAS No. 84807-09-0. Molecular formula: C12H15N3. Mole weight: 201.27. Density: 1.182 g/cm³. Product ID: ACM84807090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1-piperidinylmethyl)phenylboronic acid | 4-(1-piperidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [4-(piperidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B(C1=CC=C(C=C1)CN2CCCCC2)(O)O. InChI=1S/C12H18BNO2/c15-13 (16)12-6-4-11 (5-7-12)10-14-8-2-1-3-9-14/h4-7, 15-16H, 1-3, 8-10H2. JCTKDFLQUWSRMC-UHFFFAOYSA-N. | |
| 4-(1-piperidinylmethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(1-Piperidinyl)phenylboronic acid hydrochloride | AldrichCPR. Group: Organometallic reagents. | |
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