Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4'-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone | 4'-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(4-METHYLPIPERAZINOMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-91-0. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898783910. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Morpholinylcarbonyl)benzoic acid | 4-(4-Morpholinylcarbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Morpholinylcarbonyl)benzoic acid, 4-(morpholine-4-carbonyl)benzoic Acid, 160816-43-3, 4-(morpholin-4-ylcarbonyl)benzoic acid, AC1NFUOX, SureCN4696938, Oprea1_311569, CTK0A9881, SBB072789, AKOS003246217, AG-E-10406, MCULE-2196655431, AK-99739, Benzoic acid, 4-(4-morpholinylcarbonyl)-, KB-238487, ST45029201, ST50512364. Product Category: Heterocyclic Organic Compound. CAS No. 160816-43-3. Molecular formula: C12H13NO4. Mole weight: 235.235920 [g/mol]. Purity: 0.96. IUPACName: 4-(morpholine-4-carbonyl)benzoic acid. Density: 1.32g/cm³. Product ID: ACM160816433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Nitrophenyl)amino]butanoic acid | 4-[(4-Nitrophenyl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888851, CID7063985, 87962-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 87962-89-8. Molecular formula: C10H12N2O4. Mole weight: 223.205340 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitroanilino)butanoate. Canonical SMILES: C1=CC(=CC=C1NCCCC(=O)O)[N+](=O)[O-]. Density: 1.359g/cm³. Product ID: ACM87962898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Oxo-4H-quinazolin-3-yl)-butyric acid | 4-(4-Oxo-4H-quinazolin-3-yl)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-oxoquinazolin-3(4H)-yl)butanoic acid, 25818-89-7, 4-(4-oxo-3-hydroquinazolin-3-yl)butanoic acid, BAS 03220539, AC1Q75HK, CTK4F6512, MolPort-000-478-806, BB_NC-1786, HMS1695F12, BBL011794, SBB018225, STK727265, AKOS000104381, AG-A-67835, AG-E-79849, MCULE-9204916065, 4-(4-oxoquinazolin-3-yl)butanoic acid, AK108551, KB-238503, BB 0218627. Product Category: Heterocyclic Organic Compound. CAS No. 25818-89-7. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: 4-(4-oxoquinazolin-3-yl)butanoic acid. Density: 1.31g/cm³. Product ID: ACM25818897. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-oxo-3,4-dihydroquinazolin-3-yl)butanoic acid. | |
| 4-[4-(Trifluoromethyl)phenyl]-2-thiazolecarboxylic acid | 4-[4-(Trifluoromethyl)phenyl]-2-thiazolecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886366-98-9, 2-Thiazolecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-, 4-[4-(trifluoromethyl)phenyl]-2-Thiazolecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-2-Thiazolecarboxylicacid, 4-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID, ACMC-20c53n, SureCN4528732, CTK3E7060, AKOS015852905, AB41437, AG-H-58310, KB-125209, A10644, 4-(4-(trifluoromethyl)phenyl)thiazole-2-carboxylic acid, 2-Thiazolecarboxylic acid,4-[4-(trifluoromethyl)phenyl]-, 2-Thiazolecarboxylicacid, 4-[4-(trifluoromethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 886366-98-9. Molecular formula: C11H6F3NO2S. Mole weight: 273.231050 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylic acid. Product ID: ACM886366989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-(Trifluoromethyl)phenyl)piperidine hydrochloride | 4-(4-(Trifluoromethyl)phenyl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 574008-73-4, CHEMBL2011552, 4-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE, 4-[4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE HYDROCHLORIDE, SureCN381390, Ambpe2020495, CTK7B6644, MolPort-003-985-136, RW1117, SBB102961, AKOS015849433, 4-(4-Trifluoromethyl)phenyl]piperidine, AG-C-01082, QC-7302, AK-35704, KB-97381, KB-186849, FT-0649500, 4-(4-Trifluoromethylphenyl)Piperidinium Chloride, 4-(4-TRIFLUOROMETHYLPHENYL)-PIPERIDINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 574008-73-4. Molecular formula: C12H15ClF3N. Mole weight: 265.7. Purity: 0.96. IUPACName: 4-[4-(trifluoromethyl)phenyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1C2=CC=C(C=C2)C(F)(F)F.Cl. Product ID: ACM574008734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Trimethylenebis(1-methylpiperidine) | 4,4'-Trimethylenebis(1-methylpiperidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,3-Propanediyl)bis[1-methyl-piperidine]. Appearance: colorless liquid. CAS No. 64168-11-2. Molecular formula: C15H30N2. Mole weight: 238.41. Purity: ≥98%. IUPACName: 1-methyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidine. Canonical SMILES: CN1CCC(CC1)CCCC2CCN(CC2)C. Density: 0.896. ECNumber: 264-717-2. Product ID: ACM64168112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine | 4-[5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine, 477852-54-3, 4-[3-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]pyridine, ACMC-20amqs, AC1MCCU7, AC1Q28WT, Oprea1_734499, STOCK6S-45500, CTK3J8292, MolPort-000-640-674, MolPort-000-876-341, MolPort-000-879-864, STK787166, ZINC15082163, AKOS002249965, AKOS002666663, AKOS002669445, AG-F-62524, MCULE-7347515276, ST4140823. Product Category: Heterocyclic Organic Compound. CAS No. 477852-54-3. Molecular formula: C10H9N7. Mole weight: 227.23. Purity: 0.96. IUPACName: 4-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]pyridine. Canonical SMILES: C1=CN=CC=C1C2=NNC(=N2)CN3C=NC=N3. Density: 1.54g/cm³. Product ID: ACM477852543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-piperidine | 4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 493024-40-1, 4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidine, 4-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidine, Peakdale1_002638, AC1MCUG1, Ambpe3002809, SureCN2247489, CTK4J1232, HMS525H20, MolPort-000-155-884, ANW-56015, SBB100258, AKOS015853504, AG-F-65440, AK-43548, KB-36021, FT-0676555, 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3,4-oxadiazole, 4-[5-(4-fluorophenyl)1,3,4-oxadiazol-2-yl]piperidine, 5-(4-fluorophenyl)-2-(4-piperidyl)-1,3,4-oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 493024-40-1. Molecular formula: C13H14FN3O. Mole weight: 247.27. Purity: 0.96. IUPACName: 2-(4-fluorophenyl)-5-piperidin-4-yl-1,3,4-oxadiazole. Canonical SMILES: C1CNCCC1C2=NN=C(O2)C3=CC=C(C=C3)F. Density: 1.203g/cm³. Product ID: ACM493024401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[5-(4-Fluoro-phenyl)-3-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid | 4-[5-(4-Fluoro-phenyl)-3-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID;4-[5-(4-Fluoro-phenyl)-3-(4-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo-butyr. Product Category: Heterocyclic Organic Compound. CAS No. 337482-93-6. Molecular formula: C20H19FN2O4. Mole weight: 370.37. Product ID: ACM337482936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]butyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-[(4-TRIFLUOROMETHYL)PHENYL]BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-59-0. Molecular formula: C23H25F3O3. Mole weight: 406.44. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[2-[4-(trifluoromethyl)phenyl]phenyl]butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)C. Density: 1.142g/cm³. Product ID: ACM898757590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester | 4,5,6,7-Hexahydro-benzo[d]isoxazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1013-14-5, ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate, Ethyl 4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxylate, NSC134330, AC1L5ULJ, AC1Q64NL, ARONIS24577, CTK3J9678, MolPort-000-930-317, AR-1I9022, STL069524, ZINC01721100, AKOS003673904, AG-J-04571, MCULE-2859244938, NSC 134330, NSC-134330, QC-8817, AK137397, KB-35524. Product Category: Heterocyclic Organic Compound. CAS No. 1013-14-5. Molecular formula: C10H13NO3. Mole weight: 195.215120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NOC2=C1CCCC2. Density: 1.171g/cm³. Product ID: ACM1013145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide | 4,5,6,7-Tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50293-19-1, EINECS 256-525-2, AC1L56BQ, SureCN10800373, CTK8I9053, 3,3-Bis(N-octyl-2-methylindol-3-yl)-4,5,6,7-tetrachlorophthalide, 4,5,6,7-Tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide, 1(3H)-Isobenzofuranone, 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-, 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one, 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 50293-19-1. Molecular formula: C42H48Cl4N2O2. Mole weight: 754.654720 [g/mol]. Purity: 0.96. IUPACName: 4,5,6,7-tetrachloro-3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one. Canonical SMILES: CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C. Density: 1.25g/cm³. ECNumber: 256-525-2. Product ID: ACM50293191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrachloro-3,3-bis(4-hydroxyphenyl)phthalide | 4,5,6,7-Tetrachloro-3,3-bis(4-hydroxyphenyl)phthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOLTETRACHLOROPHTHALEIN;4,5,6,7-tetrachlorophenolphthalein;4,5,6,7-tetrachloro-3,3-bis(4-hydroxyphenyl)phthalide;3,3-Bis(4-hydroxyphenyl)-4,5,6,7-tetrachloroisobenzofuran-1(3H)-one;4,5,6,7-Tetrachloro-3,3-bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 639-44-1. Molecular formula: C20H10Cl4O4. Mole weight: 456.1. Purity: N/A. Product ID: ACM639441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydro-5-(phenylmethyl)-2H-pyrazolo[4,3-c]pyridin-3-amine | 4,5,6,7-Tetrahydro-5-(phenylmethyl)-2H-pyrazolo[4,3-c]pyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-61597, 682732-81-6, 5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-AMINE, CTK5C7638, KB-244669, 2H-Pyrazolo[4,3-c]pyridin-3-amine,4,5,6,7-tetrahydro-5-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 682732-81-6. Molecular formula: C13H16N4. Mole weight: 228.292940 [g/mol]. Purity: 0.96. IUPACName: 5-benzyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine. Canonical SMILES: C1CN(CC2=C1NN=C2N)CC3=CC=CC=C3. Product ID: ACM682732816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydroindene | 4,5,6,7-Tetrahydroindene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6,7-Tetrahydroindene ;4,5,6,7-Tetrahydro-1H-indene;1,4,5,6-tetrahydroindene. Product Category: Heterocyclic Organic Compound. CAS No. 24279-06-9. Molecular formula: C9H12. Mole weight: 120.19. Density: 0.95. Product ID: ACM24279069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol. Product Category: Heterocyclic Organic Compound. CAS No. 59038-45-8. Molecular formula: C7H9NOS. Mole weight: 155.22. Density: 1.306. Product ID: ACM59038458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6-Triethoxy-7-nitrophthalide | 4,5,6-Triethoxy-7-nitrophthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-655-1, 4,5,6-Triethoxy-7-nitrophthalide, CID6452177, 4995-54-4. Product Category: Heterocyclic Organic Compound. CAS No. 4995-54-4. Molecular formula: C14H17NO7. Mole weight: 311.29. Purity: 0.96. IUPACName: 4,5,6-triethoxy-7-nitro-3H-2-benzofuran-1-one. Canonical SMILES: CCOC1=C(C(=C(C2=C1COC2=O)[N+](=O)[O-])OCC)OCC. Density: 1.3g/cm³. ECNumber: 225-655-1. Product ID: ACM4995544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Amino-benzooxazol-2-yl)-phenol | 4-(5-Amino-benzooxazol-2-yl)-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8620;4-(5-AMINO-BENZOOXAZOL-2-YL)-PHENOL;4-(5-AMINO-1,3-BENZOXAZOL-2-YL)PHENOL;ART-CHEM-BB B025606;ASISCHEM B52703;ZERENEX ZX008653. Product Category: Heterocyclic Organic Compound. CAS No. 54995-54-9. Molecular formula: C13H10N2O2. Mole weight: 226.23. Product ID: ACM54995549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-AMINO-ISOXAZOL-3-YL)-PHENOL | 4-(5-AMINO-ISOXAZOL-3-YL)-PHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-AMINO-ISOXAZOL-3-YL)-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 887591-61-9. Molecular formula: C9H8N2O2. Mole weight: 176.17. Product ID: ACM887591619. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(5-AMINO-1,2-OXAZOL-3-YL)PHENOL. | |
| 4,5-Bis(2-hydroxyethoxy)benzene-1,3-disulfonic acid,disodium salt | 4,5-Bis(2-hydroxyethoxy)benzene-1,3-disulfonic acid,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Bis(2-hydroxyethoxy)benzene-1,3-disulfonic acid, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 223683-74-7. Molecular formula: C10H12Na2O10S2. Mole weight: 402.30582. Product ID: ACM223683747. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6934631. | |
| 4,5-Bis[(E)-but-2-enoxy]imidazolidin-2-one | 4,5-Bis[(E)-but-2-enoxy]imidazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-bis[(E)-but-2-enoxy]imidazolidin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 91216-69-2. Molecular formula: C11H18N2O3. Mole weight: 226.272220 [g/mol]. Purity: 0.96. IUPACName: 4,5-bis[(E)-but-2-enoxy]imidazolidin-2-one. Density: 1.1g/cm³. Product ID: ACM91216692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Bromo-3-methylpyridin-2-yl)morpholine | 4-(5-Bromo-3-methylpyridin-2-yl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-3-methyl-2-(morpholino)pyridine;4-(5-Bromo-3-methyl-2-pyridinyl)morpholine. Product Category: Bromine Series. CAS No. 566158-47-2. Molecular formula: C10H13BrN2O. Mole weight: 257.13. Density: 1.441. Product ID: ACM566158472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Bromo-4,6-dichloropyrimidin-2-ylamino)benzonitrile | 4-(5-Bromo-4,6-dichloropyrimidin-2-ylamino)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Bromo-4,6-dichloropyrimidin-2-ylamino)benzonitrile;4-[(5-Bromo-4,6-dichloro-2-pyrimidinyl)amino]-benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 269055-75-6. Molecular formula: C11H5BrCl2N4. Mole weight: 343.99. Purity: 0.96. IUPACName: 4-[(5-bromo-4,6-dichloropyrimidin-2-yl)amino]benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)NC2=NC(=C(C(=N2)Cl)Br)Cl. Density: 1.823g/cm³. Product ID: ACM269055756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester | 4-(5-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 947533-88-2. Molecular formula: C15H11BrN2O2. Mole weight: 331.16404. Product ID: ACM947533882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-Bromopyrimidin-2-yloxy)benzenamine | 4-(5-Bromopyrimidin-2-yloxy)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76660-37-2, 4-(5-Bromopyrimidin-2-yloxy)phenylamine, 4-[(5-bromo-2-pyrimidinyl)oxy]aniline, 4-[(5-bromopyrimidin-2-yl)oxy]aniline, SBB054489, AG-H-06098, 4-(5-bromopyrimidin-2-yloxy)benzenamine, 4-(5-bromopyrimidin-2-yl)oxyaniline, PubChem15814, bromopyrimidinyloxyaniline, SureCN11153430, AGN-PC-00DL04, CTK5E3278, ANW-51337, ZINC12336809, AKOS005073484, AG-A-68020, MCULE-8622854600, RP14942, 4-(5-bromanylpyrimidin-2-yl)oxyaniline. Product Category: Bromine Series. CAS No. 76660-37-2. Molecular formula: C10H8BrN3O. Mole weight: 266.09. Purity: 0.96. IUPACName: 4-(5-bromopyrimidin-2-yl)oxyaniline. Canonical SMILES: C1=CC(=CC=C1N)OC2=NC=C(C=N2)Br. Density: 1.613g/cm³. Product ID: ACM76660372. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(5-Chloro-2-methylphenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]-methanone | [4-(5-Chloro-2-methylphenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanone, [4-(5-chloro-2-methylphenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 930751-54-5. Molecular formula: C19H24ClN3O2. Product ID: ACM930751545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo]benzoic acid | 4-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK4S-37647, MolPort-000-811-029, EINECS 276-731-6, CID5423198, 4-((5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)azo)benzoic acid, 72614-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 72614-75-6. Molecular formula: C15H12N4O4. Mole weight: 312.280180 [g/mol]. Purity: 0.96. IUPACName: 4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoic acid. Canonical SMILES: CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)C(=O)O)C)C#N. Density: 1.41g/cm³. ECNumber: 276-731-6. Product ID: ACM72614756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5''-DIAMINODIBENZO-18-CROWN-6 (CATALOG # 1216B) | 4,5''-DIAMINODIBENZO-18-CROWN-6 (CATALOG # 1216B). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5''-DIAMINODIBENZO-18-CROWN-6 (CATALOG # 1216B). Product Category: Heterocyclic Organic Compound. CAS No. 31352-45-1. Product ID: ACM31352451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dibenzyloxy-2-methyl benzoic acid | 4,5-Dibenzyloxy-2-methyl benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-BIS(BENZYLOXY)-2-METHYLBENZOIC ACID, 127531-39-9, AGN-PC-002SYU, SureCN3112448, MolPort-008-154-486, 4,5-Dibenzyloxy-2-methylbenzoic acid, AK135543, KB-239446, X8068, Benzoic acid, 2-methyl-4,5-bis(phenylmethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 127531-39-9. Molecular formula: C22H20O4. Mole weight: 348.391800 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-4,5-bis(phenylmethoxy)benzoic acid. Canonical SMILES: CC1=CC(=C(C=C1C(=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3. Product ID: ACM127531399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dibromo-1,2-benzenediol | 4,5-Dibromo-1,2-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbsicLK-48, 4,5-Dibromo-1,2-benzenediol, 4,5-Dibromobenzene-1,2-diol, NSC10858, MolPort-003-719-553, 550248_SIAL, Benzen-1,2-diol, 4,5-dibromo-, CID223326, ZINC00254871, 2563-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 2563-26-0. Molecular formula: C6H4Br2O2. Mole weight: 267.9. Purity: 0.96. IUPACName: 4,5-dibromobenzene-1,2-diol. Canonical SMILES: C1=C(C(=CC(=C1Br)Br)O)O. Density: 2.257g/cm³. Product ID: ACM2563260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dichloro-1-(5-methoxycarbonylfurfur-2-yl)imidazole | 4,5-Dichloro-1-(5-methoxycarbonylfurfur-2-yl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175203-22-2, CTK4D5521, AG-E-25223, AK-62917, Methyl 5-((4,5-dichloro-1H-imidazol-1-yl)methyl)furan-2-carboxylate, METHYL 5-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-2-FUROATE, 2-Furancarboxylic acid,5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-, methyl ester, METHYL 5-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-2-FUROATE;4,5-DICHLORO-1-(5-METHOXYCARBONYLFURFUR-2-YL)IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 175203-22-2. Molecular formula: C10H8Cl2N2O3. Mole weight: 275.088120 [g/mol]. Purity: 0.96. IUPACName: methyl 5-[(4,5-dichloroimidazol-1-yl)methyl]furan-2-carboxylate. Product ID: ACM175203222. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4,5-Dichloro-1-methyl-1H-imidazol-2-yl)methanol | (4,5-Dichloro-1-methyl-1H-imidazol-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000684-06-9, (4,5-Dichloro-1-methyl-1H-imidazol-2-yl)methanol, dichloromethylimidazolylmethanol, CTK3J8487, MolPort-019-930-819, AKOS015850468, AG-L-20013, MCULE-5593736349, RP10894, FT-0683019, (4,5-dichloro-1-methylimidazol-2-yl)methanol, I14-28178. Product Category: Heterocyclic Organic Compound. CAS No. 1000684-06-9. Molecular formula: C5H6Cl2N2O. Mole weight: 181.02. Purity: 0.96. IUPACName: (4,5-dichloro-1-methylimidazol-2-yl)methanol. Canonical SMILES: CN1C(=NC(=C1Cl)Cl)CO. Product ID: ACM1000684069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dichloro-2-(2,6-dichlorobenzyl)-2,3-dihydropyridazin-3-one | 4,5-Dichloro-2-(2,6-dichlorobenzyl)-2,3-dihydropyridazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DICHLORO-2-(2,6-DICHLOROBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE;4,5-DICHLORO-2-(2,6-DICHLOROBENZYL)PYRIDAZINE-3(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-43-0. Molecular formula: C11H6Cl4N2O. Mole weight: 323.99. Purity: 0.96. IUPACName: 4,5-dichloro-2-[(2,6-dichlorophenyl)methyl]pyridazin-3-one. Canonical SMILES: C1=CC(=C(C(=C1)Cl)CN2C(=O)C(=C(C=N2)Cl)Cl)Cl. Density: 1.59g/cm³. Product ID: ACM175135430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'',5''-DICHLORO-2''-HYDROXY-3''-NITROACETOPHENONE | 4'',5''-DICHLORO-2''-HYDROXY-3''-NITROACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'',5''-DICHLORO-2''-HYDROXY-3''-NITROACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 288401-08-1. Molecular formula: C8H5Cl2NO4. Mole weight: 250.036. Product ID: ACM288401081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',5'-Dichloro-2'-hydroxypropiophenone | 4',5'-Dichloro-2'-hydroxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: difluoro-acetic acid dibutylamide; Difluor-essigsaeure-dibutylamid; Difluoracetyl-dibutyl-amin; difluoro-acetic acid amide; Difluoracetamid; Difluor-essigsaeure-amid; 2,2-Difluoro-acetamide; N,N-Dibutyl-2,2-difluor-acetamid; Acetamide,2,2-difluoro; Difluo. Product Category: Heterocyclic Organic Compound. CAS No. 321-92-4. Molecular formula: C9H8Cl2O2. Mole weight: 219.065. Purity: 0.96. IUPACName: 1-(4,5-Dichloro-2-hydroxyphenyl)-1-propanone. Product ID: ACM321924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dichloro-2-methylpyridine | 4,5-Dichloro-2-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-dichloro-2-methylpyridine, 514216-44-5, SureCN3706312, CTK1G7954, ZINC26474924, AKOS006331679, 4,5-bis(chloranyl)-2-methyl-pyridine, AG-F-73994, AK-35416, KB-35601, FT-0649812, ST51052286, A828583, I02-0729. Product Category: Heterocyclic Organic Compound. CAS No. 514216-44-5. Molecular formula: C6H5Cl2N. Mole weight: 162.0166. Purity: 0.96. IUPACName: 4,5-dichloro-2-methylpyridine. Canonical SMILES: CC1=NC=C(C(=C1)Cl)Cl. Density: 1.319g/cm³. Product ID: ACM514216445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dichloro-3-thiophenecarbaldehyde | 4,5-Dichloro-3-thiophenecarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DICHLORO-3-THIOPHENECARBALDEHYDE;4,5-DICHLORO-3-THIOPHENECARBOXALDEHYDE;D90007. Product Category: Heterocyclic Organic Compound. CAS No. 61200-59-7. Molecular formula: C5H2Cl2OS. Mole weight: 181.04. Purity: 0.96. IUPACName: 4,5-dichlorothiophene-3-carbaldehyde. Canonical SMILES: C1=C(C(=C(S1)Cl)Cl)C=O. Product ID: ACM61200597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dichloro-N-ethyl-2-nitroaniline | 4,5-Dichloro-N-ethyl-2-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dichloro-N-ethyl-2-nitroaniline, N-Ethyl-4,5-dichloro-2-nitroaniline, 63059-56-3, F0293-0133, ZINC04015015, AC1Q3LIW, AC1L3CF9, AC1Q31G3, CTK5B7331, MolPort-000-873-029, EINECS 263-826-2, AR-1K6922, STK396437, AKOS000507300, AG-G-33024, MCULE-5392697604, (4,5-dichloro-2-nitrophenyl)ethylamine, BAS 00481192, Benzenamine,4,5-dichloro-N-ethyl-2-nitro-, (4,5-Dichloro-2-nitro-phenyl)-ethyl-amine. Product Category: Heterocyclic Organic Compound. CAS No. 63059-56-3. Molecular formula: C8H8Cl2N2O2. Mole weight: 235.067320 [g/mol]. Purity: 0.96. IUPACName: 4,5-dichloro-N-ethyl-2-nitroaniline. Canonical SMILES: CCNC1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl. Density: 1.458g/cm³. ECNumber: 263-826-2. Product ID: ACM63059563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dichloroveratrole | 4,5-Dichloroveratrole. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 2772-46-5. Molecular formula: C8H8Cl2O2. Mole weight: 207.06. Purity: 99+%. Product ID: ACM2772465-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dicyano-2-Aminoimidazole | 4,5-Dicyano-2-Aminoimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to off- white solid. CAS No. 40953-34-2. Molecular formula: C5H3N5. Mole weight: 133.11. Purity: 0.97. Density: 1.54 g/cm³. Product ID: ACM40953342. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-1H-imidazole-4,5-dicarbonitrile. | |
| 4,5-Difluoro-2-methoxyphenol | 4,5-Difluoro-2-methoxyphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Difluoro-2-methoxyphenol, 246029-17-4, SCHEMBL1044562, 4,5-difluoro-2-methoxy-phenol, 2-Methoxy-4,5-difluoro-phenol, CTK8H8019, KDAYMGAXHSBAAJ-UHFFFAOYSA-N, AKOS024051623, KB-289319, Q-8135. Product Category: Heterocyclic Organic Compound. CAS No. 246029-17-4. Molecular formula: C7H6F2O2. Mole weight: 160.118146 [g/mol]. Purity: 0.96. IUPACName: 4,5-difluoro-2-methoxyphenol. Canonical SMILES: COC1=CC(=C(C=C1O)F)F. Product ID: ACM246029174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydro-1H-benzo[d]azepin-2(3H)-one | 4,5-Dihydro-1H-benzo[d]azepin-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dihydro-1H-benzo[d]azepin-2(3H)-one;1,3,4,5-Tetrahydro-2H-3-benzazepin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 15987-50-5. Molecular formula: C10H11NO. Mole weight: 161.2. Product ID: ACM15987505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxoethyl]-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide | 4,5-Dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxoethyl]-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50565, CID 50565, LS-67345, 69463-97-4, Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)amino)-1-(4-methoxyphenyl)-, monohydriodide. Product Category: Heterocyclic Organic Compound. CAS No. 69463-97-4. Molecular formula: C17H22IN5O2S. Mole weight: 487.358 g/mol. Purity: 0.96. IUPACName: 4,5-dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxoethyl]-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide. Canonical SMILES: CC(C)C1=NN=C(S1)[NH+](CC(=O)C2=CC=C(C=C2)OC)C3=NCCN3.[I-]. Product ID: ACM69463974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydro-1H-imidazol-2-yl-phenacyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide | 4,5-Dihydro-1H-imidazol-2-yl-phenacyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L19CB, LS-67346, 4,5-dihydro-1H-imidazol-2-yl-phenacyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide, 69463-83-8, Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)amino)-1-phenyl-, monohydriodide. Product Category: Heterocyclic Organic Compound. CAS No. 69463-83-8. Molecular formula: C16H20IN5OS. Mole weight: 457.332 g/mol. Purity: 0.96. IUPACName: 4,5-dihydro-1H-imidazol-2-yl-phenacyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium;iodide. Canonical SMILES: CC(C)C1=NN=C(S1)[NH+](CC(=O)C2=CC=CC=C2)C3=NCCN3.[I-]. Product ID: ACM69463838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydro-1-methanesulfonylbenzo(c)thiophene-3-carboxylic acid | 4,5-Dihydro-1-methanesulfonylbenzo(c)thiophene-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(methylsulfonyl)-6,7-dihydrobenzo[c]thiophene-1-carboxylic acid, 175202-69-4, Maybridge4_002447, AC1ME1V7, SureCN3879221, Oprea1_820977, CTK4D5487, MolPort-002-906-404, HMS1527P05, AG-E-25181, KM03748, NCGC00176543-01, BRD-K48952916-001-01-2, 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175202-69-4. Molecular formula: C10H10O4S2. Mole weight: 258.314000 [g/mol]. Purity: 0.96. IUPACName: 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxylic acid. Canonical SMILES: CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(=O)O. Product ID: ACM175202694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydro-3(2H)-thiophenone | 4,5-Dihydro-3(2H)-thiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrothiophen-3-one;3-Thiophanone. Product Category: Thiophenes. Appearance: Yellow Clear Liquid. CAS No. 1003-04-9. Molecular formula: C4H6OS. Mole weight: 102.15. Purity: 0.98. Density: 1.194 g/cm³ at 25 °C(lit.). Product ID: ACM1003049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydroxy-1,3-dioctadecylimidazolidin-2-one | 4,5-Dihydroxy-1,3-dioctadecylimidazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-689-9, CID3024016, 4,5-Dihydroxy-1,3-dioctadecylimidazolidin-2-one, 2-Imidazolidinone, 4,5-dihydroxy-1,3-dioctadecyl-, 94201-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 94201-98-6. Molecular formula: C39H78N2O3. Mole weight: 623.048220 [g/mol]. Purity: 0.96. IUPACName: 4,5-dihydroxy-1,3-dioctadecylimidazolidin-2-one. Canonical SMILES: CCCCCCCCCCCCCCCCCCN1C(C(N(C1=O)CCCCCCCCCCCCCCCCCC)O)O. Density: 0.937g/cm³. ECNumber: 303-689-9. Product ID: ACM94201986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethoxy-2-nitrocinnamic acid | 4,5-Dimethoxy-2-nitrocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-4,5-dimethoxy-trans-cinnamic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20567-38-8. Molecular formula: C11H11NO6. Mole weight: 253.21. Purity: 95%+. IUPACName: (E)-3-(4,5-Dimethoxy-2-nitrophenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=C(C(=C1)C=CC(=O)O)[N+](=O)[O-])OC. Density: 1.369 g/mL at 25 °C(lit.). Product ID: ACM20567388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethoxy-2-[(thien-2-ylacetyl)amino]benzoic acid | 4,5-Dimethoxy-2-[(thien-2-ylacetyl)amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIMETHOXY-2-[(THIEN-2-YLACETYL)AMINO]BENZOIC ACID;4,5-DIMETHOXY-2-(2-THIOPHEN-2-YL-ACETYLAMINO)-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 332163-07-2. Molecular formula: C15H15NO5S. Mole weight: 321.35. Product ID: ACM332163072. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4,5-Dimethyl-1H-benzimidazol-2-yl)methanol | (4,5-Dimethyl-1H-benzimidazol-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011041;(6,7-Dimethyl-1H-benzimidazol-2-yl)methanol;ALINDA 16660. Product Category: Heterocyclic Organic Compound. CAS No. 915921-59-4. Molecular formula: C10H12N2O. Mole weight: 176.218. Product ID: ACM915921594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethyl-1H-imidazole | 4,5-Dimethyl-1H-imidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Beige crystalline. CAS No. 2302-39-8. Molecular formula: C5H8N2. Mole weight: 96.13. Purity: 0.95. Density: 1.028 g/cm³. Product ID: ACM2302398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'5'-Dimethyl-2'-hydroxypropiophenone | 4'5'-Dimethyl-2'-hydroxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'5'-DIMETHYL-2'-HYDROXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 5384-13-4. Molecular formula: C11H14O2. Mole weight: 178.22766. Product ID: ACM5384134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-dimethyl-2-isobutyl-3-thiazoline | 4,5-dimethyl-2-isobutyl-3-thiazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isobutyl-4,5-dimethyl-3-thiazoline. Product Category: Heterocyclic Organic Compound. CAS No. 65894-83-9. Molecular formula: C9H17NS. Mole weight: 171.31. Purity: 98%+. IUPACName: 4,5-Dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole. Canonical SMILES: CC1C(=NC(S1)CC(C)C)C. Density: 1.487 g/mL at 25 °C(lit.). Product ID: ACM65894839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethyl-2-pyrimidinethiol | 4,5-Dimethyl-2-pyrimidinethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dimethyl-2(1H)-pyrimidinethione;4,5-dimethyl-2-pyrimidinethiol;4,6-dimethyl-1H-pyrimidine-2-thione;4,5-Dimethyl-1H-pyrimidine-2-thione;2(1H)-Pyrimidinethione, 4,5-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64942-98-9. Molecular formula: C6H8N2S. Mole weight: 140.21. Purity: 0.98. Density: 1.2. Product ID: ACM64942989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethyl-oxazole | 4,5-Dimethyl-oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-DIMETHYLOXAZOLE, Oxazole, 4,5-dimethyl-, CID30214, 20662-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 20662-83-3. Molecular formula: C5H7NO. Mole weight: 97.1164. Purity: 0.97. IUPACName: 4,5-dimethyl-1,3-oxazole. Canonical SMILES: CC1=C(OC=N1)C. Density: 0.99g/cm³. Product ID: ACM20662833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dimethylthiophene-2-carboxaldehyde | 4,5-Dimethylthiophene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 668354_ALDRICH, ZINC02389352, SBB005570, 4,5-Dimethylthiophene-2-carboxaldehyde, CID2733926, 5928-48-3. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow to brown liquid. CAS No. 5928-48-3. Molecular formula: C7H8OS. Mole weight: 140.21. Purity: 0.96. IUPACName: 4,5-dimethylthiophene-2-carbaldehyde. Canonical SMILES: CC1=C(SC(=C1)C=O)C. Density: 1.179. Product ID: ACM5928483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(5H)-Pyrimidinone,2-acetyl- | 4(5H)-Pyrimidinone,2-acetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(5H)-Pyrimidinone,2-acetyl-;4(5H)-Pyrimidinone, 2-acetyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145948-05-6. Molecular formula: C6H6N2O2. Mole weight: 138.12404. Product ID: ACM145948056. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-acetylpyrimidin-4(5H)-one. | |
| 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde | 4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04277355, ALBB-004204, CID7164589, CC 34804, 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde, 852180-60-0. Product Category: Heterocyclic Organic Compound. CAS No. 852180-60-0. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 0.96. IUPACName: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde. Canonical SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C=O. Density: 1.238g/cm³. Product ID: ACM852180600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4(5Or6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthrylidene)anthra[1,9-bc]thiopyran-7(2H)-one | 4(5Or6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthrylidene)anthra[1,9-bc]thiopyran-7(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthra(1,9-bc)thiopyran-7(2H)-one,4(5 or 6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthracenylidene)-,3-oxide; 4(5Or6)-bromo-9-chloro-2-(3-chloro-10-oxo-9(10H)-anthrylidene)anthra(1,9-bc)thiopyran-7(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 72275-96-8. Molecular formula: C30H13BrCl2O3S. Mole weight: 604.29742;g/mol. Purity: 0.96. IUPACName: EINECS 276-561-2. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=C4C5=C(C=C(C=C5)Cl)C(=O)C6=C4C(=C(C=C6)Br)S3=O)C7=C(C2=O)C=C(C=C7)Cl. ECNumber: 276-561-2. Product ID: ACM72275968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6(1H,5H)-Pyrimidinedione(7ci,8ci,9ci) | 4,6(1H,5H)-Pyrimidinedione(7ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6(1H,5H)-Pyrimidinedione (7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 25286-58-2. Molecular formula: C4H4N2O2. Mole weight: 112.08676. Product ID: ACM25286582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[6-(4-Carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | 4-[6-(4-Carbamimidoylphenoxy)hexoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamidine diisocyanate;2-Hydroxyethanesulfonic acid, compound with 4,4'-[hexane-1,6-diylbis(oxy)]bis[benzenecarboxamidine] (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 659-40-5. Molecular formula: C20H26N4O2?2(C2H6O4S). Mole weight: 606.71. Purity: 0.98. Product ID: ACM659405. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexamidine diisethionate. | |
| 4,6,7-TRIMETHYLPTERIDIN-2-AMINE | 4,6,7-TRIMETHYLPTERIDIN-2-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-[(5-METHYLPYRAZIN-2-YL)METHYL]ETHANIMIDAMIDE, 135410-82-1, CTK4B9811, AG-D-72421. Product Category: Heterocyclic Organic Compound. CAS No. 135410-82-1. Molecular formula: C9H11N5. Mole weight: 178.234260 [g/mol]. Purity: 0.96. IUPACName: N-methyl-N-[(5-methylpyrazin-2-yl)methyl]ethanimidamide. Product ID: ACM135410821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Androstadien-3,17-dione | 4,6-Androstadien-3,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-DEHYDROANDROSTENEDIONE;4,6-ANDROSTADIEN-3,17-DIONE;4,6-androstadiene-3,17-dione;Androsta-4,6-diene-3,17-dione;Δ4,6-Androgen. Product Category: Steroidal Compounds. CAS No. 633-34-1. Molecular formula: C19H24O2. Mole weight: 284.39. Purity: 95%+. IUPACName: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. Canonical SMILES: CC12CCC3C(C1CCC2=O)C=CC4=CC(=O)CCC34C. Density: 1.14 g/cm³. Product ID: ACM633341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(6-Chloro-2-benzothiazolyl)oxy]phenol | 4-[(6-Chloro-2-benzothiazolyl)oxy]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(6-Chloro-2-benzothiazolyl)oxy]phenol. Product Category: Heterocyclic Organic Compound. CAS No. 70216-88-5. Molecular formula: C13H8ClNO2S. Product ID: ACM70216885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(6-Chloropyridazin-3-yl)piperazine-1-carboxylic acid. tert-butyl ester | 4-(6-Chloropyridazin-3-yl)piperazine-1-carboxylic acid. tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-Boc-4-(6-Chloropyridazin-3-yl)piperazine;4-(6-Chloro-pyridazin-3-yl)piperazine-1-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 492431-11-5. Molecular formula: C13H19ClN4O2. Mole weight: 298.77. Purity: 0.96. IUPACName: tert-butyl 4-(6-chloropyridazin-3-yl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(C=C2)Cl. Density: 1.253g/cm³. Product ID: ACM492431115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(6-Chloropyridin-3-yl)methyl]morpholine | 4-[(6-Chloropyridin-3-yl)methyl]morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(6-chloropyridin-3-yl)methyl]morpholine, 4-[(6-chloro-3-pyridinyl)methyl]morpholine, 311774-34-2, 4-((6-Chloropyridin-3-yl)methyl)morpholine, Bionet2_001631, AC1MU7OT, AC1Q3KTK, CTK6H1442, MolPort-002-858-190, BB_SC-9084, HMS1368M03, ALBB-008883, BBL012521, STK501621, ZINC19283156, AKOS000154837, AG-A-69811, MCULE-3566387977, AK125486, ST069057. Product Category: Heterocyclic Organic Compound. CAS No. 311774-34-2. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Purity: 0.96. IUPACName: 4-[(6-chloropyridin-3-yl)methyl]morpholine. Canonical SMILES: C1COCCN1CC2=CN=C(C=C2)Cl. Product ID: ACM311774342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Diamino-1-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | 4,6-Diamino-1-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03885583, CID7062703, 124476-83-1. Product Category: Heterocyclic Organic Compound. CAS No. 124476-83-1. Molecular formula: C15H13N5O2. Mole weight: 295.295. Purity: 0.96. IUPACName: 4,6-diamino-1-(4-methoxyphenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile. Canonical SMILES: COC1=CC=C(C=C1)N2C(=O)CC3=C2N=C(C(=C3N)C#N)N. Density: 1.48g/cm³. Product ID: ACM124476831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Diaminopyrimidine hemisulfate 1-hydrate | 4,6-Diaminopyrimidine hemisulfate 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIAMINOPYRIMIDINE HEMISULFATE, MONOHYDRATE, 98;pyrimidine-4,6-diammonium hydrogen sulphate (1:2);4,6-DIAMINOPYRIMIDINE HEMISULFATE MONO- HYDRATE 98%;4,6-Pyrimidinediamine hemisulfate. Product Category: Heterocyclic Organic Compound. CAS No. 77709-02-5. Molecular formula: C4H8N4O. Mole weight: 336.331. Product ID: ACM77709025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 207226-28-6. | |
| 4,6-Dibromo-2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIBROMO-2-(2-CHLORO-5-IODOPHENYL)-1,3-BENZOXAZOL-5-AMINE;AKOS BB-8106;ASISCHEM U60812;4,6-DIBROMO-2-(2-CHLORO-5-IODOPHENYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-(2-CHLORO-5-IODOPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 637303-17-4. Molecular formula: C13H6Br2ClIN2O. Mole weight: 528.36. Product ID: ACM637303174. Alfa Chemistry ISO 9001:2015 Certified. | |
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