Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-(4-Fluorophenyl)-alpha-methylpiperazine-1-propylamine | 4-(4-Fluorophenyl)-alpha-methylpiperazine-1-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-429-4, CID11970441, 4-(4-Fluorophenyl)-alpha-methylpiperazine-1-propylamine, 27367-89-1. Product Category: Heterocyclic Organic Compound. CAS No. 27367-89-1. Molecular formula: C14H22FN3. Mole weight: 251.342983 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-amine. Canonical SMILES: CC(CCN1CCN(CC1)C2=CC=C(C=C2)F)N. Density: 1.085g/cm³. ECNumber: 248-429-4. Product ID: ACM27367891. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [4-(4-Fluoro-phenyl)-piperazin-1-yl]-naphthalen-2-yl-acetic acid | [4-(4-Fluoro-phenyl)-piperazin-1-yl]-naphthalen-2-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-NAPHTHALEN-2-YL-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885276-78-8. Molecular formula: C22H21FN2O2. Mole weight: 364.4185. Purity: 0.97. Product ID: ACM885276788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Halophenyl)-1,2,3,6-terahydropyridine hydrochloride | 4-(4-Halophenyl)-1,2,3,6-terahydropyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-fluorophenyl-1,2,3,6-tetrahydropyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1978-59-2. Molecular formula: C11H12FN. Mole weight: 177.218. Purity: 0.96. IUPACName: 4-(4-Fluorophenyl)-1,2,3,6-tetrahydropyridine. Density: 1.092g/cm³. Product ID: ACM1978592. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL5280355. | |
| 4-(4-Hydroxyanilino)-1,2-dihydronaphthalene-1,2-dione | 4-(4-Hydroxyanilino)-1,2-dihydronaphthalene-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE;4-(4-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE , 01;4-(4-HYDROXYANILINO)-1,2-NAPHTHOQUINONE. Product Category: Heterocyclic Organic Compound. CAS No. 75140-07-7. Molecular formula: C16H11NO3. Mole weight: 265.26. Purity: 0.96. IUPACName: 4-(4-hydroxyanilino)naphthalene-1,2-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)O. Density: 1.442g/cm³. Product ID: ACM75140077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxymethyl-thiazol-2-yl)-phenol | 4-(4-Hydroxymethyl-thiazol-2-yl)-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXYMETHYL-THIAZOL-2-YL)-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 885279-83-4. Molecular formula: C10H9NO2S. Mole weight: 207.2466. Purity: 0.96. Product ID: ACM885279834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxyphenyl)-2-butanone | 4-(4-Hydroxyphenyl)-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5741-51-2. Molecular formula: C19H26ClNO2. Mole weight: 335.868. Purity: 0.96. IUPACName: 1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol,hydrochloride. Product ID: ACM5741512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine | 4-(4-Hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine;4-(4-Hydroxyphenyl)-5-methyl-1,3-diazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 103037-99-6. Molecular formula: C10H11N3O. Mole weight: 189.21384. Product ID: ACM103037996. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL173412. | |
| 4-(4-Hydroxypiperidin-1-yl)-2-methylquinoline | 4-(4-Hydroxypiperidin-1-yl)-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXYPIPERIDIN-1-YL)-2-METHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 927801-80-7. Molecular formula: C15H18N2O. Mole weight: 242.32. Purity: 0.96. IUPACName: 1-(2-methylquinolin-4-yl)piperidin-4-ol. Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1)N3CCC(CC3)O. Density: 1.197g/cm³. Product ID: ACM927801807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxy-piperidin-1-yl)-benzimidic acid ethyl ester | 4-(4-Hydroxy-piperidin-1-yl)-benzimidic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXY-PIPERIDIN-1-YL)-BENZIMIDIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887578-03-2. Molecular formula: C14H20N2O2. Mole weight: 248.32. Product ID: ACM887578032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Isopropylidenebis[2,6-dibromophenyl]diacetate | 4,4'-Isopropylidenebis[2,6-dibromophenyl]diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-681-8, CID118551, 4,4-Isopropylidenebis(2,6-dibromophenyl) diacetate, Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, diacetate, Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, 1,1-diacetate, 32260-05-2, 33798-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 33798-02-6. Molecular formula: C19H16Br4O4. Mole weight: 627.943940 [g/mol]. Purity: 0.96. IUPACName: [4-[2-(4-acetyloxy-3,5-dibromophenyl)propan-2-yl]-2,6-dibromophenyl] acetate. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OC(=O)C)Br)Br. Density: 1.832g/cm³. ECNumber: 251-681-8. Product ID: ACM33798026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Isopropylidenebis[2,6-di-tert-butylphenol] | 4,4'-Isopropylidenebis[2,6-di-tert-butylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-165-5, CID83649, 4,4-Isopropylidenebis(2,6-di-tert-butylphenol), 4,4-(1-Methylethylidene)bis(2,6-di-tert-butylphenol), Phenol, 4,4-(1-methylethylidene)bis(2,6-bis(1,1-dimethylethyl)-, 13676-82-9, 25619-72-1. Product Category: Heterocyclic Organic Compound. CAS No. 13676-82-9. Molecular formula: C31H48O2. Mole weight: 452.712 g/mol. Purity: 0.96. IUPACName: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)propan-2-yl]phenol. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. Density: 0.97g/cm³. ECNumber: 237-165-5. Product ID: ACM13676829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxy-phenyl)-1H-pyrrole-3-carboxylic acid | 4-(4-Methoxy-phenyl)-1H-pyrrole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXY-PHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885953-54-8. Molecular formula: C12H11NO3. Mole weight: 217.22. Product ID: ACM885953548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)-2-phenyl-1H-imidazo& | 4-(4-Methoxyphenyl)-2-phenyl-1H-imidazo&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Methoxyphenyl)-2-phenyl-1H-imidazole, 53458-08-5, 4-(4-Methoxyphenyl)-2-phenyl-1H-imidazole, AGN-PC-00JRKK, SureCN650259, 668109_ALDRICH, CHEMBL467696, CTK4J8067, KB-243656, 1H-IMIDAZOLE, 5-(4-METHOXYPHENYL)-2-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 53458-08-5. Molecular formula: C16H14N2O. Mole weight: 250.3. Purity: 0.96. IUPACName: 5-(4-methoxyphenyl)-2-phenyl-1H-imidazole. Canonical SMILES: COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3. Density: 1.161g/cm³. Product ID: ACM53458085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | 4-(4-Methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE;methyl 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 213462-19-2. Molecular formula: C14H15NOS. Mole weight: 245.34. Product ID: ACM213462192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenylamino)tetrahydrofuran-3-ol | 4-(4-Methoxyphenylamino)tetrahydrofuran-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-methoxyphenylamino)tetrahydrofuran-3-ol, 1178131-96-8, AKOS010124233, RL00681, AK132030, KB-34474, 4-((4-Methoxyphenyl)amino)tetrahydrofuran-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1178131-96-8. Molecular formula: C11H15NO3. Mole weight: 209.241700 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methoxyanilino)oxolan-3-ol. Canonical SMILES: COC1=CC=C(C=C1)NC2COCC2O. Product ID: ACM1178131968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | 4-(4-Methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37570, LS-63062, Bis-2-(4-((p-methoxyphenyl)butyl)amino)ethyldisulfide, dihydrochloride, Butylamine, N,N-dithiodiethylenebis(4-p-methoxyphenyl)-, dihydrochloride, N,N-Dithiodiethylenebis(4-(p-methoxyphenyl)butylamine) dihydrochloride, DISULFIDE, BIS(2-(4-((p-METHOXYPHENYL)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE, 36894-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 36894-65-2. Molecular formula: C26H42Cl2N2O2S2. Mole weight: 549.66 g/mol. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Canonical SMILES: COC1=CC=C(C=C1)CCCC[NH2+]CCSSCC[NH2+]CCCCC2=CC=C(C=C2)OC.[Cl-].[Cl-]. Product ID: ACM36894652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis(2,6-diisopropylaniline) | 4,4'-Methylenebis(2,6-diisopropylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-METHYLENEBIS(2,6-DIISOPROPYLANILINE);LABOTEST-BB LT00160073;MDPA;LONZACURE(R) M-DIPA;4,4'-methylenebis[2,6-bis(1-methylethyl)-benzenamin;4 4'-METHYLENEBIS(2 6-DIISOPROPYLANILIN;M-DIPA;4,4-DIAMINO-3,35,5 -TETRAISOPROPYLDIPHENYLMETHANE(TIPDDM). Product Category: Heterocyclic Organic Compound. Appearance: Pink powder. CAS No. 19900-69-7. Molecular formula: C25H38N2. Mole weight: 366.58. Density: 0.98. Product ID: ACM19900697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine) | 4,4'-Methylenebis-(5-ethyl-2-methylbenzenamine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4''-METHYLENEBIS(2-METHYL-6-ETHYLANILINE),=99%(HPLC). Product Category: Heterocyclic Organic Compound. CAS No. 188759-35-5. Molecular formula: C19H26N2. Mole weight: 282.428. Product ID: ACM188759355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Methylenebis(2-ethyl-6-methylaniline). | |
| 4-(4-Methylpenten-3-yl)cyclohex-3-ene-1-methanol | 4-(4-Methylpenten-3-yl)cyclohex-3-ene-1-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-071-2, 4-(4-Methylpenten-3-yl)cyclohex-3-ene-1-methanol, 40772-93-8. Product Category: Heterocyclic Organic Compound. CAS No. 40772-93-8. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: [4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol. Product ID: ACM40772938. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(4-Methylphenoxy)phenyl]methanamine | [4-(4-Methylphenoxy)phenyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(p-Tolyloxy)phenyl)methanamine, 129560-03-8, [4-(4-methylphenoxy)phenyl]methanamine, AG-D-60124, Benzenemethanamine,4-(4-methylphenoxy)-, ST063687, 4-(4-METHYLPHENOXY)-BENZENEMETHANAMINE, [4-(4-Methylphenoxy)Phenyl]Methanamine Hydrochloride, PubChem16264, BAS 09614992, ACMC-1CBJB, AC1LM1TP, AC1Q2MQS, 4-p-Tolyloxy-benzylamine, SureCN920927, CTK4B6317, MolPort-000-899-614, ANW-46283, AKOS000218320, [4-(4-methylphenoxy)phenyl]methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 129560-03-8. Molecular formula: C14H15NO. Mole weight: 213.275000 [g/mol]. Purity: 0.96. IUPACName: [4-(4-methylphenoxy)phenyl]methanamine. Canonical SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)CN. Product ID: ACM129560038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methylphenyl)-1H-pyrazol-3-amine | 4-(4-Methylphenyl)-1H-pyrazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB028099, 4-(4-methylphenyl)-1H-pyrazol-5-amine, 40545-63-9, 4-(4-methylphenyl)pyrazole-5-ylamine, AC1NHAWK, CTK4I3314, 4-p-Tolyl-1H-pyrazol-3-ylamine, 4-p-Tolyl-2H-pyrazol-3-ylamine, MolPort-000-510-508, BBL022242, STK895310, ZINC08550611, ZINC12404893, AKOS000271341, AKOS005143718, AG-F-43916, MCULE-3756789707, 1H-Pyrazol-3-amine,4-(4-methylphenyl)-, 4-(4-methylphenyl)-2h-pyrazol-3-yl amine, KB-187131. Product Category: Heterocyclic Organic Compound. CAS No. 40545-63-9. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylphenyl)-1H-pyrazol-5-amine. Canonical SMILES: CC1=CC=C(C=C1)C2=C(NN=C2)N. Density: 1.196g/cm³. Product ID: ACM40545639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-p-tolyl-1H-pyrazol-3-amine. | |
| 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid | 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID;4-[(4-Methyl-1-piperaziny)methyl]benzoic acid dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 106261-48-7. Molecular formula: C13H18N2O2. Mole weight: 234.29. Purity: 0.98. Product ID: ACM106261487. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-Methyl-1-piperazinylmethyl)benzoic Acid. | |
| 4-(4-Morpholinyl)-1-butanol | 4-(4-Morpholinyl)-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB/0085;4-MORPHOLIN-4-YL-BUTAN-1-OL;CHEMBRDG-BB 4001148;AKOS BBB/436. Product Category: Heterocyclic Organic Compound. CAS No. 5835-79-0. Molecular formula: C8H17NO2. Mole weight: 159.22608. Product ID: ACM5835790. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-(4-Morpholinylmethyl)phenyl)magnesiu | (4-(4-Morpholinylmethyl)phenyl)magnesiu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 480424-75-7, AKOS016017723, [4-(4-Morpholinylmethyl)phenyl]magnesium bromide solution, 4-[(4-Morpholino)methyl]phenylmagnesium bromide 0.25 M in Tetrahydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 480424-75-7. Molecular formula: C11H14BrMgNO. Mole weight: 280.44. Purity: 0.96. IUPACName: magnesium;4-(phenylmethyl)morpholine;bromide. Canonical SMILES: C1COCCN1CC2=CC=[C-]C=C2.[Mg+2].[Br-]. Product ID: ACM480424757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenyl)-2-pyrimidinamine | 4-(4-Nitrophenyl)-2-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-nitrophenyl)pyrimidin-2-amine, 99361-84-9, 4-(4-Nitrophenyl)-2-pyrimidinamine, SBB019168, 4-(4-nitrophenyl)pyrimidine-2-ylamine, ZINC00172557, nitrophenylpyrimidinamine, SureCN4526945, AC1ME804, AC1Q52K4, CTK7E1198, MolPort-001-770-701, CCG-49658, STK790240, AKOS002659329, AG-A-67819, AG-B-89404, MCULE-4593981015, RP12510, AK-69479. Product Category: Heterocyclic Organic Compound. CAS No. 99361-84-9. Molecular formula: C10H8N4O2. Mole weight: 216.196120 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)pyrimidin-2-amine. Canonical SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)N)[N+](=O)[O-]. Product ID: ACM99361849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenylazo)phenol | 4-(4-Nitrophenylazo)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-4-nitroazobenzene, Ambcb5307225, 4-((4-Nitrophenyl)azo)phenol, NSC45166, MolPort-003-700-732, MolPort-003-922-322, 4-(4-NITROPHENYLAZO)PHENOL, Phenol, 4-((4-nitrophenyl)azo)-, Phenol, 4-[(4-nitrophenyl)azo]-, NSC 45166, ZINC17967494, CID5355783, Phenol, 4-(2-(4-nitrophenyl)diazenyl)-, N0653, 1435-60-5. Product Category: Heterocyclic Organic Compound. CAS No. 1435-60-5. Molecular formula: C12H9N3O3. Mole weight: 243.218160 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.34g/cm³. Product ID: ACM1435605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenyl)piperidine-2,6-dione | 4-(4-Nitrophenyl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-NITROPHENYL)PIPERIDINE-2,6-DIONE, 954124-21-1, SureCN1861208, CTK5H7706, AKOS016013362, AG-H-92716, AK128103, KB-238496. Product Category: Heterocyclic Organic Compound. CAS No. 954124-21-1. Molecular formula: C11H10N2O4. Mole weight: 234.208100 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)piperidine-2,6-dione. Canonical SMILES: C1C(CC(=O)NC1=O)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM954124211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Octanediyldioxydibenzoic acid | 4,4-Octanediyldioxydibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Octanediyldioxydibenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 74774-57-5. Molecular formula: C22H26O6. Mole weight: 386.441. Product ID: ACM74774575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid | 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-23-9, 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid, 4-(4-Oxopiperidin-1-ylcarbonyl)benzeneboronic acid, [4-(4-oxopiperidine-1-carbonyl)phenyl]boronic Acid, 4-[(4-Oxopiperidin-1-yl)carbonyl]benzeneboronic acid, (4-(4-Oxopiperidine-1-carbonyl)phenyl)boronic acid, ACMC-209q1l, AC1MV31W, SureCN1490905, CTK5F3952, MolPort-001-760-422, ANW-38023, AKOS015855353, AB20375, AG-H-41259, BD35108, OR13121, AK-36550, AK135377, KB-34537. Product Category: Heterocyclic Organic Compound. CAS No. 850568-23-9. Molecular formula: C12H14BNO4. Mole weight: 247.05. Purity: 0.98. IUPACName: [4-(4-oxopiperidine-1-carbonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)N2CCC(=O)CC2)(O)O. Product ID: ACM850568239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Sulfamoylphenyl)methylsulfamoyl]benzoic acid | 4-[(4-Sulfamoylphenyl)methylsulfamoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((((4-(Aminosulfonyl)phenyl)methyl)amino)sulfonyl)benzoic acid, BENZOIC ACID, 4-((((4-(AMINOSULFONYL)PHENYL)METHYL)AMINO)SULFONYL)-, 62646-36-0, AC1L2B5R, LS-36050, 4-[(4-sulfamoylbenzyl)sulfamoyl]benzoic acid, 4-[(4-sulfamoylphenyl)methylsulfamoyl]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 62646-36-0. Molecular formula: C14H14N2O6S2. Mole weight: 370.401 g/mol. Purity: 0.96. IUPACName: 4-[(4-sulfamoylphenyl)methylsulfamoyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)O)S(=O)(=O)N. Product ID: ACM62646360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-tert-Butylphenyl)butanoic acid 95% | 4-(4-tert-Butylphenyl)butanoic acid 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-tert-butylphenyl)butanoic Acid, AC1NN04H, AC1Q1M6A, Ambcb4002814, SureCN1453852, CTK4F3767, MolPort-003-737-581, AKOS000345143, AG-E-73010, MCULE-7387608780, EN300-66356, 24475-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 24475-36-3. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: 4-(4-tert-butylphenyl)butanoic acid. Density: 1.017g/cm³. Product ID: ACM24475363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Thiobis[2,5-xylenol] | 4,4'-Thiobis[2,5-xylenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Thiobis(2,5-xylenol), EINECS 279-241-0, 79718-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 79718-64-2. Molecular formula: C16H18O2S. Mole weight: 274.377920 [g/mol]. Purity: 0.96. IUPACName: 4-(4-hydroxy-2,5-dimethylphenyl)sulfanyl-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)O)C)C)O. ECNumber: 279-241-0. Product ID: ACM79718642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-(Trifluoromethyl)phenyl)pyridine 1-oxide | 4-(4-(Trifluoromethyl)phenyl)pyridine 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE 1-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 545396-52-9. Molecular formula: C12H8F3NO. Mole weight: 239.19. Purity: 0.96. IUPACName: 1-oxido-4-[4-(trifluoromethyl)phenyl]pyridin-1-ium. Canonical SMILES: C1=CC(=CC=C1C2=CC=[N+](C=C2)[O-])C(F)(F)F. Product ID: ACM545396529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(2,4-Diaminophenyl)diazenyl-2-methoxyphenyl]diazenylbenzene-1,3-diamine | 4-[5-(2,4-Diaminophenyl)diazenyl-2-methoxyphenyl]diazenylbenzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6358-83-4, 1,3-Benzenediamine, 4,4-((4-methoxy-1,3-phenylene)bis(azo))bis-, 1,3-Benzenediamine, 4,4-[(4-methoxy-1,3-phenylene)bis(azo)]bis-, 1,3-Benzenediamine, 4,4-((4-methoxy-1,3-phenylene)bis(2,1-diazenediyl))bis-, 1,3-Benzenediamine, 4,4-[(4-methoxy-1,3-phenylene)bis(2,1-diazenediyl)]bis-, AC1L2L6C, AC1Q44U3, EINECS 228-786-2, 4,4-((4-Methoxy-1,3-phenylene)bis(azo))bisbenzene-1,3-diamine, 4-[[3-[(2,4-diaminophenyl)diazenyl]-4-methoxyphenyl]diazenyl]benzene-1,3-diamine, 4-(2-{5-[2-(2,4-diaminophenyl)diazen-1-yl]-2-methoxyphenyl}diazen-1-yl)benzene-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 6358-83-4. Molecular formula: C19H20N8O. Mole weight: 376.415 g/mol. Purity: 0.96. IUPACName: 4-[[3-[(2,4-diaminophenyl)diazenyl]-4-methoxyphenyl]diazenyl]benzene-1,3-diamine. Canonical SMILES: COC1=C(C=C(C=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N. Density: 1.42g/cm³. ECNumber: 228-786-2. Product ID: ACM6358834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5:4',5'-Dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate | 4,5:4',5'-Dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5:4',5'-dibenzo-1,1',3,3,3',3'-hexamethylindacarbocyanine hexafluorophosphate;2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 599177-24-9. Purity: 0.96. Product ID: ACM599177249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxybutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-ETHOXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-75-4. Molecular formula: C18H26O4. Mole weight: 306.4. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)butan-1-one. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCC2OCC(CO2)(C)C. Density: 1.03g/cm³. Product ID: ACM898755754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',5,7-Trimethoxyflavone | 4',5,7-Trimethoxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4',5,7-Trimethoxyflavone;Apigenin-4',5,7-trimethylether. Product Category: Heterocyclic Organic Compound. CAS No. 5631-70-9. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.96. IUPACName: 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC. Density: 1.242g/cm³. Product ID: ACM5631709. Alfa Chemistry ISO 9001:2015 Certified. Categories: Apigenin trimethyl ether. | |
| 4,5-Bis-benzyloxy-3,6-dimethyl-2,beita-dinitrostyrene | 4,5-Bis-benzyloxy-3,6-dimethyl-2,beita-dinitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC22001071, AKOS015964962, 4,5-BIS-BENZYLOXY-3,6-DIMETHYL-2,BEITA-DINITROSTYRENE, 97073-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 97073-51-3. Molecular formula: C24H22N2O6. Mole weight: 434.441280 [g/mol]. Purity: 0.96. IUPACName: 1,4-dimethyl-2-nitro-3-[(E)-2-nitroethenyl]-5,6-bis(phenylmethoxy)benzene. Canonical SMILES: CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C)[N+](=O)[O-])C=C[N+](=O)[O-]. Product ID: ACM97073513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Bromo-2-pyridylazo)-m-phenylene- | 4-(5-Bromo-2-pyridylazo)-m-phenylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-BROMO-2-PYRIDYLAZO)-M-PHENYLENE-;4-(5-Bromo-2-pyridylazo)-o-phenylenediamine;1-(5-Bromo-2-pyridylazo)-2,4-diaminobenzene, 5-Bromo-PADAB;4-(5-Bromo-2-pyridylazo)-1,3-benzenediamine;4-[(5-Bromopyridin-2-yl)azo]-1,3-benzenediamine;5-Bromo-2-[(2,4-diam. Product Category: Heterocyclic Organic Compound. CAS No. 50768-75-7. Molecular formula: C11H8BrN3**. Mole weight: 262.10532. Product ID: ACM50768757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine | 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B000341;IFLAB-BB F1386-0414;2-AMINO-4-(5-CHLOROTHIEN-2-YL)THIAZOLE;4-(5-CHLORO-2-THIENYL)-1,3-THIAZOL-2-AMINE;4-(5-CHLORO-THIOPHEN-2-YL)THIAZOL-2-YLAMINE;4-(5-CHLOROTHIEN-2-YL)-1,3-THIAZOL-2-AMINE;AKOS B000341;AKOS BBS-00006544. Product Category: Heterocyclic Organic Compound. CAS No. 123971-45-9. Molecular formula: C7H5ClN2S2. Mole weight: 216.7. Purity: 0.96. IUPACName: 4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine. Canonical SMILES: C1=C(SC(=C1)Cl)C2=CSC(=N2)N. Density: 1.535g/cm³. Product ID: ACM123971459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine | 4-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-725-754, ALBB-004223, ZERO/009790, STK503012, ZINC14988241, 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 50737-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 50737-35-4. Molecular formula: C8H6ClN3O. Mole weight: 195.61. Purity: 0.96. IUPACName: 5-(chloromethyl)-3-pyridin-4-yl-1,2,4-oxadiazole. Canonical SMILES: C1=CN=CC=C1C2=NOC(=N2)CCl. Density: 1.35g/cm³. Product ID: ACM50737354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dianilinophthalimide | 4,5-Dianilinophthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAPH;CGP 52411;5,6-BIS(PHENYLAMINO)-1H-ISOINDOLE-1,3(2H)-DIONE;4,5-DIANILINOPHTHALIMIDE;4,5-DIANILINOPHTHALIMIDE[DAPH];1H-Isoindole-1,3(2H)-dione, 4,5-bis(phenylamino)-;4,5-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione;Daph1. Product Category: Heterocyclic Organic Compound. CAS No. 157168-02-0. Molecular formula: C20H15N3O2. Mole weight: 329.35. Purity: 0.96. IUPACName: 4,5-dianilinoisoindole-1,3-dione. Canonical SMILES: C1=CC=C(C=C1)NC2=C(C3=C(C=C2)C(=O)NC3=O)NC4=CC=CC=C4. Density: 1.374g/cm³. Product ID: ACM157168020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dibromo-2,3-dimethoxy-benzonitrile | 4,5-Dibromo-2,3-dimethoxy-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIBROMO-2,3-DIMETHOXY-BENZONITRILE, 1017781-41-7. Product Category: Heterocyclic Organic Compound. CAS No. 1017781-41-7. Molecular formula: C9H7Br2NO2. Mole weight: 320.9678. Purity: 0.96. IUPACName: 4,5-dibromo-2,3-dimethoxybenzonitrile. Canonical SMILES: COC1=C(C(=C(C=C1C#N)Br)Br)OC. Product ID: ACM1017781417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dibromo-2-(4-nitrophenoxy)phenol | 4,5-Dibromo-2-(4-nitrophenoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-368-7, CID3020003, 4,5-Dibromo-2-(4-nitrophenoxy)phenol, 84604-84-2. Product Category: Heterocyclic Organic Compound. CAS No. 84604-84-2. Molecular formula: C12H7Br2NO4. Mole weight: 388.996280 [g/mol]. Purity: 0.96. IUPACName: 4,5-dibromo-2-(4-nitrophenoxy)phenol. Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=C(C=C2O)Br)Br. Density: 1.919g/cm³. ECNumber: 283-368-7. Product ID: ACM84604842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dibromo-N-methoxy-N-methyl-2-furancarboxamide | 4,5-Dibromo-N-methoxy-N-methyl-2-furancarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dibromo-N-methoxy-N-methyl-2-furancarboxamide, 502639-02-3, ACMC-1AX12, CTK4J2324, ANW-30944, AKOS015834543, AG-F-68757, D2973, Methyl 4,5-Dibromo-N-methyl-2-furohydroxamate. Product Category: Heterocyclic Organic Compound. CAS No. 502639-02-3. Molecular formula: C7H7Br2NO3. Mole weight: 312.94. Purity: >96.0%(GC)(T). IUPACName: 4,5-dibromo-N-methoxy-N-methylfuran-2-carboxamide. Canonical SMILES: CN(C(=O)C1=CC(=C(O1)Br)Br)OC. Density: 1.882g/cm³. Product ID: ACM502639023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dichloro-2-[(4-chlorophenyl)sulfonyl]-3(2H)-pyridazinone | 4,5-Dichloro-2-[(4-chlorophenyl)sulfonyl]-3(2H)-pyridazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 8193, 4,5-Dichloro-2-((4-chlorophenyl)sulfonyl)-3(2H)-pyridazinone, AC1MHG51, LS-189291, 4,5-dichloro-2-(4-chlorophenyl)sulfonylpyridazin-3-one, 155164-60-6. Product Category: Heterocyclic Organic Compound. CAS No. 155164-60-6. Molecular formula: C10H5Cl3N2O3S. Mole weight: 339.582300 [g/mol]. Purity: 0.96. IUPACName: 4,5-dichloro-2-(4-chlorophenyl)sulfonylpyridazin-3-one. Canonical SMILES: C1=CC(=CC=C1S(=O)(=O)N2C(=O)C(=C(C=N2)Cl)Cl)Cl. Density: 1.71g/cm³. Product ID: ACM155164606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dichloro-2-m-tolylpyridazin-3(2H)-one | 4,5-Dichloro-2-m-tolylpyridazin-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-dichloro-2-(3-methylphenyl)pyridazin-3(2H)-one, 4,5-Dichloro-2-(m-tolyl)pyridazin-3(2H)-one, 41931-13-9, ZINC00272295, pyridazinone, 2-46, AC1LFKOK, AC1Q3HAC, SureCN3031931, MLS001001689, CHEMBL607553, CTK6C1272, MolPort-000-894-037, HMS2821H07, ANW-72439, AR-1F8329, SBB035960, STK399956, AKOS000313169, AG-B-98042, MCULE-5858485606. Product Category: Heterocyclic Organic Compound. CAS No. 41931-13-9. Molecular formula: C11H8Cl2N2O. Mole weight: 255.100020 [g/mol]. Purity: 0.96. IUPACName: 4,5-dichloro-2-(3-methylphenyl)pyridazin-3-one. Canonical SMILES: CC1=CC(=CC=C1)N2C(=O)C(=C(C=N2)Cl)Cl. Density: 1.39g/cm³. Product ID: ACM41931139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine | 4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidine;5-Chloro-4-chloro-7H-pyrrolo[2,3-d]pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 115093-90-8. Molecular formula: C6H3Cl2N3. Mole weight: 188.01. Product ID: ACM115093908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dichloro-8-methyl-2-propylquinoline hydrochloride | 4,5-Dichloro-8-methyl-2-propylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dichloro-8-methyl-2-propylquinoline hydrochloride, 1204811-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-13-1. Molecular formula: C13H14Cl3N. Mole weight: 290.615960 [g/mol]. Purity: 0.96. IUPACName: 4,5-dichloro-8-methyl-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C(=C1)Cl)Cl)C.Cl. Product ID: ACM1204811131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Difluoro-2-methylbenzonitrile | 4,5-Difluoro-2-methylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Difluoro-2-methylbenzonitrile, 1003708-82-4, PubChem8343, SureCN12058645, KSC495C4T, CTK3J5149, MolPort-002-462-212, 4,5-Difluoro-2-methyl benzonitrile, ANW-58203, SBB065061, ZINC19615434, AKOS006303301, AM61261, Benzonitrile, 4,5-difluoro-2-methyl-, LF10957, AK-86974, KB-35627, FT-0692370, A16186, 4,5-DIFLUORO-2-METHYLBENZENECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1003708-82-4. Molecular formula: C8H5F2N. Mole weight: 153.128806 [g/mol]. Purity: 0.96. IUPACName: 4,5-difluoro-2-methylbenzonitrile. Canonical SMILES: CC1=CC(=C(C=C1C#N)F)F. Density: 1.217 g/cm³. Product ID: ACM1003708824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLIN-3-IUM-3-OLATE | 4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLIN-3-IUM-3-OLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLIN-3-IUM-3-OLATE;8,9-DIHYDRO-1,2,5-OXADIAZOLO[3,4-F]CINNOLINE-7-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 257869-90-2. Molecular formula: C8H6N4O2. Mole weight: 190.16. Product ID: ACM257869902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydro-2-phenylthiazole-4-carboxylic acid | 4,5-Dihydro-2-phenylthiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dihydro-2-phenylthiazole-4-carboxylic acid;2-Phenyl-4,5-dihydro-thiazole-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 19983-15-4. Molecular formula: C10H9NO2S. Mole weight: 207.24896. Product ID: ACM19983154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydroxy-2,3-pentanedione | 4,5-Dihydroxy-2,3-pentanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Deoxypento-2,4-diulose, 1-Deoxypentosone, Dihydroxy-2,3-pentanedione, DPD. Product Category: Heterocyclic Organic Compound. CAS No. 142937-55-1. Mole weight: 132.11. Product ID: ACM142937551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydroxycoumarin | 4,5-Dihydroxycoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dihydroxycoumarin. Product Category: Heterocyclic Organic Compound. CAS No. 30992-74-6. Molecular formula: C9H6O4. Mole weight: 178.14154. Product ID: ACM30992746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethyl-2-furoic acid | 4,5-Dimethyl-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BE 0335;4,5-DIMETHYL-2-FURANCARBOXYLIC ACID;4,5-DIMETHYL-2-FUROIC ACID;2-Furancarboxylicacid,4,5-dimethyl-(9CI);4,5-Dimethyl-2-furoic acid, GC 97%;4,5-Dimethyl-ALPHA-furoic acid;2,3-DIMETHYLFURAN-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 89639-83-8. Molecular formula: C7H8O3. Mole weight: 140.14. Purity: 0.96. IUPACName: 4,5-dimethylfuran-2-carboxylic acid. Canonical SMILES: CC1=C(OC(=C1)C(=O)O)C. Density: 1.194g/cm³. Product ID: ACM89639838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethyl-thiazole-2-thiol | 4,5-Dimethyl-thiazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIMETHYL-2-MERCAPTOTHIAZOLE;4,5-DIMETHYL-THIAZOLE-2-THIOL;2(3H)-Thiazolethione, 4,5-dimethyl-;4,5-Dimethyl-1,3-thiazole-2-thiol;4-[5-Dimethyl-2-thiazolethiol;4,5-dimethylthiazole-2(3H)-thione;EINECS 226-327-0;4,5-Dimethyl-2(3H)-thiazolethione. Product Category: Heterocyclic Organic Compound. CAS No. 5351-51-9. Molecular formula: C5H7NS2. Mole weight: 145.25. Purity: 0.96. IUPACName: 4,5-dimethyl-3H-1,3-thiazole-2-thione. Canonical SMILES: CC1=C(SC(=S)N1)C. Density: 1.28g/cm³. ECNumber: 226-327-0. Product ID: ACM5351519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Di-p-tolyl-thiazol-2-ylamine | 4,5-Di-p-tolyl-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS001006405, MolPort-002-463-264, ZINC03266447, CID2382939, SMR000349342, PB-90188837, 102026-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 102026-45-9. Molecular formula: C17H16N2S. Mole weight: 280.39. Purity: 0.96. IUPACName: 4,5-bis(4-methylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CC=C(C=C3)C. Product ID: ACM102026459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride | 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride, 1172405-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 1172405-87-6. Molecular formula: C13H19ClFN. Mole weight: 243.748063 [g/mol]. Purity: 0.96. IUPACName: 4-[(5-fluoro-2-methylphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)F)CC2CCNCC2.Cl. Product ID: ACM1172405876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Formyl-furan-2-yl)-benzoic acid methyl ester | 4-(5-Formyl-furan-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK345525, ZINC02565465, BAS 11775493, CID2063419, methyl 4-(5-formylfuran-2-yl)benzoate, 4-(5-Formyl-furan-2-yl)-benzoic acid methyl ester, T0516-8883, 53355-29-6. Product Category: Heterocyclic Organic Compound. CAS No. 53355-29-6. Molecular formula: C13H10O4. Mole weight: 230.22. Purity: 0.96. IUPACName: methyl 4-(5-formylfuran-2-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=O. Density: 1.23g/cm³. Product ID: ACM53355296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Hydroxymethylimidazol-1-ylmethyl)benzonitrile | 4-(5-Hydroxymethylimidazol-1-ylmethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-HYDROXYMETHYLIMIDAZOL-1-YLMETHYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 183500-36-9. Molecular formula: C12H11N3O. Mole weight: 213.23524. Product ID: ACM183500369. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol | [4-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol, 852180-61-1, 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl alcohol, ZINC03880891, AC1OEOXM, SureCN856937, CTK8A2834, MolPort-000-143-016, SBB091117, AKOS005174214, AG-A-68141, CC34809, RP03709, KB-87548, FT-0683747, Y4265, I14-27741, [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 852180-61-1. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol. Canonical SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)CO. Density: 1.234g/cm³. Product ID: ACM852180611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol | 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENOL, 25877-46-7, AG-E-80110, AC1O1GMO, SureCN8058008, CTK4F6607, MolPort-002-881-485, 4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one, ANW-65907, ZINC06925416, AKOS005102330, MCULE-7179708480, AK-87381, KB-34620, BB 0238209, 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzenol, 4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol, 8W-0877. Product Category: Heterocyclic Organic Compound. CAS No. 25877-46-7. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one. Density: 1.27g/cm³. Product ID: ACM25877467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Propylpyrimidine-2-yl)benzoic acid | 4-(5-Propylpyrimidine-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Propylpyrimidine-2-Yl-P-BenzoicAcid;5-PROPYLPYRIMIDINE-2-YL-4-BENZOICACID. Product Category: Heterocyclic Organic Compound. CAS No. 81033-50-3. Molecular formula: C14H14N2O2. Mole weight: 242.277. Purity: 0.96. IUPACName: 4-(5-propylpyrimidin-2-yl)benzoic acid. Canonical SMILES: CCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)O. Product ID: ACM81033503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Pyridazinediol,hexahydro-3-methyl-,(3R,4R,5R)-(9ci) | 4,5-Pyridazinediol,hexahydro-3-methyl-,(3R,4R,5R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Pyridazinediol,hexahydro-3-methyl-,(3R,4R,5R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 449146-93-4. Molecular formula: C5H12N2O2. Product ID: ACM449146934. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R,4R,5R)-3-Methylhexahydropyridazine-4,5-diol. | |
| 4,5-Pyrimidinediamine,2,6-dimethyl-(9ci) | 4,5-Pyrimidinediamine,2,6-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Pyrimidinediamine, 2,6-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 52602-70-7. Molecular formula: C6H10N4. Mole weight: 138.1704. Product ID: ACM52602707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(Trifluoromethyl)-1H-imidazol-2-yl]-benzonitrile | 4-[5-(Trifluoromethyl)-1H-imidazol-2-yl]-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1B8435, Benzonitrile, 4-[4-(trifluoromethyl)-1H-imidazol-2-yl]-, 33469-11-3. Product Category: Heterocyclic Organic Compound. CAS No. 33469-11-3. Molecular formula: C11H6F3N3. Mole weight: 237.180650 [g/mol]. Purity: 0.96. IUPACName: 4-[5-(trifluoromethyl)-1H-imidazol-2-yl]benzonitrile. Product ID: ACM33469113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6,7-Trichloro-2-phenylquinoline | 4,6,7-Trichloro-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1189105-90-5, CTK8E4666, 2-Phenyl-4,6,7-trichloroquinoline, 4,6,7-Trichloro-2-phenylquinoline, ZINC36075423. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-90-5. Molecular formula: C15H8Cl3N. Mole weight: 308.589720 [g/mol]. Purity: 0.96. IUPACName: 4,6,7-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3C(=C2)Cl)Cl)Cl. Product ID: ACM1189105905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(6-Amino-1-hydroxy-3-sulfo-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulfonic acid | 4-[(6-Amino-1-hydroxy-3-sulfo-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 204-203-7, CID9571047, 4-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-3-hydroxy-7-nitronaphthalene-1-sulphonic acid, 117-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 117-69-1. Molecular formula: C20H14N4O10S2. Mole weight: 534.475960 [g/mol]. Purity: 0.96. IUPACName: 7-amino-4-hydroxy-3-[(2Z)-2-(6-nitro-2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid. Product ID: ACM117691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Diamino-2-mercaptopyrimidine | 4,6-Diamino-2-mercaptopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercapto-4,6-diaminopyrimidine, 4,6-Diamino-2-thiopyrimidine, 4,6-Diamino-2-mercaptopyrimidine, 2(1H)-Pyrimidinethione, 4,6-diamino-, 4,6-Diaminopyrimidine-2-thiol, NSC1586, NSC680831, AIDS023077, AIDS-023077, NSC 1586, EINECS 213-721-2, SBB004143, SBB007564, ZINC00967453, ZINC04284766, 4,6-diaminopyrimidine-2(3H)-thione, NSC 680831, AI3-52092, AG-670/32486009, 1004-39-3. Product Category: Heterocyclic Organic Compound. Appearance: Brown-Grey Solid. CAS No. 1004-39-3. Molecular formula: C4H6N4S. Mole weight: 142.18. Purity: N/A. IUPACName: 4,6-diamino-1H-pyrimidine-2-thione. Canonical SMILES: C1=C(NC(=S)N=C1N)N. Density: 1.78 g/cm³. ECNumber: 213-721-2. Product ID: ACM1004393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibromo-2-(2-bromophenyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(2-bromophenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U68201;AKOS BB-8089;4,6-DIBROMO-2-(2-BROMOPHENYL)-1,3-BENZOXAZOL-5-AMINE;4,6-DIBROMO-2-(2-BROMOPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(2-BROMOPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637302-91-1. Molecular formula: C13H7Br3N2O. Mole weight: 446.92. Product ID: ACM637302911. Alfa Chemistry ISO 9001:2015 Certified. | |
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