Alfa Chemistry. 2 - 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 | |
|---|---|---|
| (4,5-Dichloro-1-methyl-1H-imidazol-2-yl)methanol | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1000684069. |  |
| 4,5-Dichloro-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,5-Dichloro-8-methyl-2-phenylquinoline, 1155604-94-6, CTK8E4663, ZINC36075426, AKOS009867690. CAS No. 1155604-94-6. Molecular formula: C16H11Cl2N. Mole weight: 288.17. Purity: 0.96. IUPACName: 4,5-dichloro-8-methyl-2-phenylquinoline. Canonical SMILES: CC1=C2C (=C (C=C1)Cl)C (=CC (=N2)C3=CC=CC=C3)Cl. Catalog: ACM1155604946. | |
| 4,5-Diethoxy-2-Mercaptobenzoic Acid | Heterocyclic Organic Compound. Alternative Names: 100059-52-7, CTK3J8473, AG-D-04114, 4,5-DIETHOXY-2-MERCAPTOBENZOIC ACID, 4,5-DIETHOXY-2-MERCAPTO-BENZOIC ACID. CAS No. 100059-52-7. Molecular formula: C9H10O4S. Mole weight: 242.291460 [g/mol]. Purity: 0.96. IUPACName: 4,5-diethoxy-2-sulfanylbenzoic acid. Canonical SMILES: CCOC1=C(C=C(C(=C1)C(=O)O)S)OCC. Catalog: ACM100059527. | |
| 4,5-Difluoro-2-methylbenzonitrile | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1003708824. | |
| 4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole mononitrate | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole, 4,5-dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-, mononitrate (9CI);tetrahydrazoline nitrate;Tetryzolin nitrate;Tetryzoline nitrate;TETRAHYDROZOLINE NITRATE;4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole mononitrate. CAS No. 118201-38-0. Molecular formula: C13H16N2?HNO3. Mole weight: 263.3. Density: 1.2 g/cm³. Catalog: ACM118201380. | |
| 4,5-Dihydro-2[6-amino-2-benzthiazolyl]-4-thiazole carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ADL;6-AMINO-6-DEOXYLUCIFERIN;6-AMINO-D-LUCIFERIN;6-AMINO LUCIFERIN;4,5-DIHYDRO-2[6-AMINO-2-BENZTHIAZOLYL]-4-THIAZOLE CARBOXYLIC ACID;6-AMINO-6-DEOXYLUCIFERIN (ADL);6-AMino-6-deoxyluciferin (D-isoMer);2-(6-AMinobenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid. CAS No. 118969-27-0. Molecular formula: C11H9N3O2S2. Mole weight: 279.34. Catalog: ACM118969270. | |
| 4,5-Dihydro-3(2H)-thiophenone | Thiophenes. Alternative Names: Tetrahydrothiophen-3-one;3-Thiophanone. CAS No. 1003-04-9. Molecular formula: C4H6OS. Mole weight: 102.15. Appearance: Yellow Clear Liquid. Purity: 0.98. Density: 1.194 g/cm³ at 25 °C(lit.). Catalog: ACM1003049. | |
| 4,5-Dihydro-6-methyl-3(2H)pyridazinone | Heterocyclic Organic Compound. Alternative Names: 4,5-Dihydro-6-methyl-3(2H)pyridazinone;4,5-Dihydro-6-methylpyridazin-3(2H)-one;6-Methyl-2,3,4,5-tetrahydropyridazin-3-one. CAS No. 5157-8-4. Molecular formula: C5H8N2O. Catalog: ACM1189812. | |
| 4, 5-Dihydro-7-[3- (trifluoromethyl)phenyl]pyrazolo[1, 5-a]pyrimidine-3-carboxamide | Heterocyclic Organic Compound. CAS No. 115931-11-8. Molecular formula: C14H11F3N4O. Mole weight: 308.26. Catalog: ACM115931118. | |
| 4,5-Dimethoxy-pyridin-2-ylamine | Heterocyclic Organic Compound. CAS No. 1000843-61-7. Molecular formula: C7H10N2O2. Mole weight: 154.1682. Purity: 0.96. Catalog: ACM1000843617. | |
| 4,5-Dimethyl-1H-imidazole-2-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 118474-44-5. Molecular formula: C6H8N2O. Mole weight: 124.14. Density: 1.18. Catalog: ACM118474445. | |
| 4,5-Dimethylpyridine-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethylpyridine-3-sulfonic acid. CAS No. 1160993-91-8. Molecular formula: C7H9NO3S. Mole weight: 187.21626. Purity: 0.96. IUPACName: 4,5-dimethylpyridine-3-sulfonic acid. Canonical SMILES: CC1=CN=CC(=C1C)S(=O)(=O)O. Catalog: ACM1160993918. | |
| 4,5-Dioctyloxy-1,2-benzenedicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 4,5-Dioctyloxy-1,2-benzenedicarbonitrile, 4,5-Dioctyloxyphthalonitrile, 118132-11-9, AC1N8AKT, ACMC-1CE7T, SureCN7608578, 459607_ALDRICH, CTK4B0574, AKOS015889230, AG-D-40392, 4,5-dioctoxybenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile,4,5-bis(octyloxy)-, I01-16900, 1,2-Dicyano-4,5-bis(octyloxy)benzene;4,5-Bis(octyloxy)phthalonitrile; 4,5-Di(octyloxy)phthalonitrile; 4,5-Dioctyloxy-1,2-benzenedicarbonitrile. CAS No. 118132-11-9. Molecular formula: C24H36N2O2. Mole weight: 384.55. Purity: 0.96. IUPACName: 4,5-dioctoxybenzene-1,2-dicarbonitrile. Canonical SMILES: CCCCCCCCOC1=C (C=C (C (=C1)C#N)C#N)OCCCCCCCC. Density: 1g/cm³. Catalog: ACM118132119. | |
| 4,5-Epoxy-1-nitro-4,5-dihydrobenzo(E)pyrene | Heterocyclic Organic Compound. CAS No. 115664-49-8. Catalog: ACM115664498. | |
| 4-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride, 1170474-15-3, CTK8E4591. CAS No. 1170474-15-3. Molecular formula: C13H19ClFNO. Mole weight: 259.75. Purity: 0.96. IUPACName: 4-[(5-fluoro-2-methoxyphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)F)CC2CCNCC2.Cl. Catalog: ACM1170474153. | |
| 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride, 1172405-87-6. 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. Catalog: ACM1172405876. | |
| 4,5-Imidazoledicarboxylic acid | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: IMIDAZOLE-4,5-DICARBOXYLIC ACID;IFLAB-BB F1918-0019;AKOS BBS-00002898;AKOS AUF2071;4,5-IMIDAZOLEDICARBOXYLIC ACID;1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID;RARECHEM AL BO 1102;,-Imidazoledicarboxylicacid. CAS No. 570-22-9. Molecular formula: C5H4N2O4. Mole weight: 156.1. Appearance: light yellow to yellow-brown fine cryst. powder. Purity: 0.98. IUPACName: 1H-imidazole-4,5-dicarboxylic acid. Canonical SMILES: OC(=O)c1nc[nH]c1C(O)=O. Density: 1.749 g/cm³. ECNumber: 209-327-5. Catalog: ACM570229-2. | |
| 4-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]morpholine | Heterocyclic Organic Compound. Alternative Names: 4-[6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZIN-2-YL]MORPHOLINE, 1186041-99-5, SureCN10137342, AKOS015947377, AB50692, AK-49293, 6-Morpholinopyrazine-2-boronic acid pinacol ester, 6-(MORPHOLINO)PYRAZINE-2-BORONIC ACID PINACOL ESTER, 6-MORPHOLINOPYRAZIN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1186041-99-5. Molecular formula: C14H22BN3O3. Mole weight: 291.153780 [g/mol]. Purity: 0.96. IUPACName: 4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]morpholine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=CC (=N2)N3CCOCC3. Catalog: ACM1186041995. | |
| 4,6,7-Trichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189105-90-5, CTK8E4666, 2-Phenyl-4,6,7-trichloroquinoline, 4,6,7-Trichloro-2-phenylquinoline, ZINC36075423. 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. Catalog: ACM1189105905. | |
| 4-[(6-Amino-1-hydroxy-3-sulfo-2-naphthyl)azo]-3-hydroxy-7-nitronaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM117691. | |
| 4,6-Diamino-2-mercaptopyrimidine | Heterocyclic Organic Compound. 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. CAS No. 1004-39-3. Molecular formula: C4H6N4S. Mole weight: 142.18. Appearance: Brown-Grey Solid. 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. Catalog: ACM1004393. | |
| 4,6-Dibromo-2,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,6-Dibromo-2,8-dimethylquinoline, ZINC36075634, 1189107-47-8. CAS No. 1189107-47-8. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 4,6-dibromo-2,8-dimethylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C)Br. Catalog: ACM1189107478. | |
| 4,6-Dibromo-7-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,6-Dibromo-7-methylquinoline, 1189105-55-2, CTK8E4668, ZINC36075587. CAS No. 1189105-55-2. Molecular formula: C10H7Br2N. Mole weight: 300.98. Purity: 0.96. IUPACName: 4,6-dibromo-7-methylquinoline. Canonical SMILES: CC1=CC2=NC=CC(=C2C=C1Br)Br. Catalog: ACM1189105552. | |
| 4,6-Dibromo-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,6-Dibromo-8-methyl-2-phenylquinoline, 1189107-70-7, CTK8E4669, ZINC36075691. CAS No. 1189107-70-7. Molecular formula: C16H11Br2N. Mole weight: 377.07. Purity: 0.96. IUPACName: 4,6-dibromo-8-methyl-2-phenylquinoline. Canonical SMILES: CC1=C2C (=CC (=C1)Br)C (=CC (=N2)C3=CC=CC=C3)Br. Catalog: ACM1189107707. | |
| 4,6-Dibromo-8-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,6-Dibromo-8-methyl-2-propylquinoline, 1189107-58-1, CTK8E4670, ZINC36075731. CAS No. 1189107-58-1. Molecular formula: C13H13Br2N. Mole weight: 343.06. Purity: 0.96. IUPACName: 4,6-dibromo-8-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Br)Br)C. Catalog: ACM1189107581. | |
| 4,6-Dibromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,6-Dibromo-8-methylquinoline, 1189106-45-3, CTK8E4671, ZINC36075575. CAS No. 1189106-45-3. Molecular formula: C10H7Br2N. Mole weight: 300.98. Purity: 0.96. IUPACName: 4,6-dibromo-8-methylquinoline. Canonical SMILES: CC1=CC(=CC2=C(C=CN=C12)Br)Br. Catalog: ACM1189106453. | |
| 4,6-Dichloro-8-methoxy-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075705, 4,6-Dichloro-8-methoxy-2-phenylquinoline, 1189106-58-8. CAS No. 1189106-58-8. Molecular formula: C16H11Cl2NO. Mole weight: 304.17. Purity: 0.96. IUPACName: 4,6-dichloro-8-methoxy-2-phenylquinoline. Canonical SMILES: COC1=C2C (=CC (=C1)Cl)C (=CC (=N2)C3=CC=CC=C3)Cl. Catalog: ACM1189106588. | |
| 4,6-Dichloro-8-methoxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,6-Dichloro-8-methoxy-2-propylquinoline, 1189107-20-7, CTK8E4673, ZINC36075746. CAS No. 1189107-20-7. Molecular formula: C13H13Cl2NO. Mole weight: 270.15. Purity: 0.96. IUPACName: 4,6-dichloro-8-methoxy-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)Cl)OC. Catalog: ACM1189107207. | |
| 4,6-Dichloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4,6-Dichloro-8-methoxyquinoline, 1189106-28-2, CTK8E4674, ZINC36075605. CAS No. 1189106-28-2. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. Purity: 0.96. IUPACName: 4,6-dichloro-8-methoxyquinoline. Canonical SMILES: COC1=CC(=CC2=C(C=CN=C12)Cl)Cl. Catalog: ACM1189106282. | |
| 4,6-Dichloro-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075427, AKOS009866600, 4,6-Dichloro-8-methyl-2-phenylquinoline, 1156272-69-3. CAS No. 1156272-69-3. Molecular formula: C16H11Cl2N. Mole weight: 288.17. Purity: 0.96. IUPACName: 4,6-dichloro-8-methyl-2-phenylquinoline. Canonical SMILES: CC1=C2C (=CC (=C1)Cl)C (=CC (=N2)C3=CC=CC=C3)Cl. Catalog: ACM1156272693. | |
| 4,6-Dimethyl-2H-pyran-2-one | Ketones. Alternative Names: Mesitene lactone. CAS No. 675-09-2. Mole weight: 124.14. Purity: 95%+. IUPACName: 4,6-Dimethylpyran-2-one. Canonical SMILES: CC1=CC(=O)OC(=C1)C. Density: 1.0538 g/cm³. | |
| 4,6-Dimethylpyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 4,6-DIMETHYLPYRIDINE-3-BORONIC ACID;2,4-DIMETHYL-PYRIDINE-5-BORONIC ACID. CAS No. 1001907-68-1. Molecular formula: C7H10BNO2. Mole weight: 150.97. Purity: 0.96. IUPACName: (4,6-dimethylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1C)C)(O)O. Catalog: ACM1001907681. | |
| 4,6-Dodecadiynoic acid | Heterocyclic Organic Compound. Alternative Names: 4,6-DODECADIYNOIC ACID;TIMTEC-BB SBB008735. CAS No. 100256-61-9. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: ACM100256619. | |
| 4,6-Octadien-2-one,3-methyl-,[s-(E,E)]-(9ci) | Heterocyclic Organic Compound. CAS No. 116454-34-3. Catalog: ACM116454343. | |
| 4,7,10-Tridecatrien-1-ol, Acetate | 4,7,10-Tridecatrien-1-ol, Acetate is a sex pheromone produced by adult females of the potato tuberworm moth.References Yamaoka, R., et al.: Agric. Biol. Chem., 40, 1971(1976). Group: Pheromone ingredients. Alternative Names: 4,7,10-Tridecatrien-1-ol-1-acetate||||4,7,10-Tridecatrienyl Acetate. CAS No. 61188-11-2. Molecular formula: C15H24O2. Mole weight: 236.35. Catalog: ACM61188112-2. | |
| 4,7,8-Trichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1156271-47-4, CTK8E4679, 2-Phenyl-4,7,8-trichloroquinoline, 4,7,8-Trichloro-2-phenylquinoline, ZINC36075425, AKOS009865473. CAS No. 1156271-47-4. Molecular formula: C15H8Cl3N. Mole weight: 308.59. Purity: 0.96. IUPACName: 4,7,8-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3Cl)Cl)C (=C2)Cl. Catalog: ACM1156271474. | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole;4,7-Bis(5-broMo-2-thienyl)-2,1,3-benzothiadiazole;4,7-di-2'-(5'-broMo)-thienyl-2,1,3-benzothiadiazole;2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thienyl)- 4,7-Bis(2-broMo-5-thienyl)-2,1,3-benzothiadiazole;2. CAS No. 288071-87-4. Molecular formula: C14H6Br2N2S3. Mole weight: 458.21. IUPACName: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: Brc1ccc (s1)-c2ccc (-c3ccc (Br)s3)c4nsnc24. Catalog: ACM288071874-3. | |
| 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole | Donor-Acceptor (DA) Type Monomers. CAS No. 1179993-72-6. Molecular formula: C38H54Br2N2S3. Mole weight: 794.85. Appearance: Orange to Red powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. Catalog: ACM1179993726-1. | |
| 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole | p-Type Organic Semiconductors. CAS No. 1171974-28-9. Molecular formula: C30H40N2S3. Mole weight: 524.84. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCC1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)CCCCCCCC. Catalog: ACM1171974289. | |
| 4,7-Dibromo-2,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-2,8-dimethylquinoline, ZINC36075639, 1189106-79-3. CAS No. 1189106-79-3. Molecular formula: C11H9Br2N. Mole weight: 315. Purity: 0.96. IUPACName: 4,7-dibromo-2,8-dimethylquinoline. Canonical SMILES: CC1=NC2=C(C=CC(=C2C)Br)C(=C1)Br. Catalog: ACM1189106793. | |
| 4,7-Dibromo-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-2-phenylquinoline, 1189105-95-0, CTK8E4680, ZINC36075443. CAS No. 1189105-95-0. Molecular formula: C15H9Br2N. Mole weight: 363.05. Purity: 0.96. IUPACName: 4,7-dibromo-2-phenylquinoline. Catalog: ACM1189105950. | |
| 4,7-Dibromo-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-6-methyl-2-phenylquinoline, 1189106-53-3, CTK8E4681, ZINC36075699. CAS No. 1189106-53-3. Molecular formula: C16H11Br2N. Mole weight: 377.07. Purity: 0.96. IUPACName: 4,7-dibromo-6-methyl-2-phenylquinoline. Canonical SMILES: CC1=C (C=C2C (=C1)C (=CC (=N2)C3=CC=CC=C3)Br)Br. Catalog: ACM1189106533. | |
| 4,7-Dibromo-6-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-6-methyl-2-propylquinoline, 1189106-95-3, CTK8E4682, ZINC36075739. CAS No. 1189106-95-3. Molecular formula: C13H13Br2N. Mole weight: 343.06. Purity: 0.96. IUPACName: 4,7-dibromo-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=CC(=C(C=C2C(=C1)Br)C)Br. Catalog: ACM1189106953. | |
| 4,7-Dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-6-methylquinoline, 1189107-21-8, CTK8E4683, ZINC36075592. CAS No. 1189107-21-8. Molecular formula: C10H7Br2N. Mole weight: 300.98. Purity: 0.96. IUPACName: 4,7-dibromo-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C=CN=C2C=C1Br)Br. Catalog: ACM1189107218. | |
| 4,7-Dibromo-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075695, 4,7-Dibromo-8-methyl-2-phenylquinoline, 1189105-44-9. CAS No. 1189105-44-9. Molecular formula: C16H11Br2N. Mole weight: 377.07. Purity: 0.96. IUPACName: 4,7-dibromo-8-methyl-2-phenylquinoline. Canonical SMILES: CC1=C (C=CC2=C1N=C (C=C2Br)C3=CC=CC=C3)Br. Catalog: ACM1189105449. | |
| 4,7-Dibromo-8-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-8-methyl-2-propylquinoline, 1189106-93-1, CTK8E4684, ZINC36075735. CAS No. 1189106-93-1. Molecular formula: C13H13Br2N. Mole weight: 343.057020 [g/mol]. Purity: 0.96. IUPACName: 4,7-dibromo-8-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C)Br)C(=C1)Br. Catalog: ACM1189106931. | |
| 4,7-Dibromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-Dibromo-8-methylquinoline, 1189105-53-0, CTK8E4685, ZINC36075582. CAS No. 1189105-53-0. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 4,7-dibromo-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C=CN=C12)Br)Br. Catalog: ACM1189105530. | |
| 4,7-Dichloro(1H)indazole | Heterocyclic Organic Compound. Alternative Names: 4,7-Dichloro (1H)indazole, 1000341-86-5, 4,7-Dichloro-1H-indazole, SureCN11575132, INDAZOLE, 4,7-DICHLORO-, ZINC14986093, AKOS006326247, MB07573, AK151530. CAS No. 1000341-86-5. Molecular formula: C7H4Cl2N2. Mole weight: 187.026060 [g/mol]. Purity: 0.96. IUPACName: 4,7-dichloro-1H-indazole. Canonical SMILES: C1=CC(=C2C(=C1Cl)C=NN2)Cl. Catalog: ACM1000341865. | |
| 4,7-Dichloro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,7-dichloro-2-phenylquinoline, 116434-94-7, NSC15303, AC1Q3MSQ, AC1L5E7R, SureCN6534510, CTK4A9794, 2-Phenyl-4,7-dichloro-quinoline, AR-1F8806, NSC-15303, ZINC01706871, AG-J-69630. CAS No. 116434-94-7. Molecular formula: C15H9Cl2N. Mole weight: 274.14. Purity: 0.96. IUPACName: 4,7-dichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3)Cl)C (=C2)Cl. Catalog: ACM116434947. | |
| 4,7-Dichloro-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075428, AKOS009866589, 4,7-Dichloro-8-methyl-2-phenylquinoline, 1155601-72-1. CAS No. 1155601-72-1. Molecular formula: C16H11Cl2N. Mole weight: 288.17. Purity: 0.96. IUPACName: 4,7-dichloro-8-methyl-2-phenylquinoline. Catalog: ACM1155601721. | |
| 4,7-Dichloro Isatin | Heterocyclic Organic Compound. CAS No. 118711-13-2. Catalog: ACM118711132. | |
| 4',7-Dimethoxyisoflavone | Heterocyclic Organic Compound. Alternative Names: 7,4'-DIMETHOXYISOFLAVONE;4',7-DIMETHOXYISOFLAVONE;4',7-DIMETHOXYISOFLAVONE DIMETHYL ETHER;DAIDZEIN DIMETHYL ETHER;DIMETHOXYISOFLAVONE,4',7-;7-methoxy-3-(4-methoxyphenyl)chromen-4-one;7-methoxy-3-(4-methoxyphenyl)chromone. CAS No. 1157-39-7. Molecular formula: C17H14O4. Mole weight: 282.29. Purity: 0.97. Catalog: ACM1157397. | |
| 4,7-Diphenyl-1,10-phenanthroline, 98.5% | Bidentate ligand and reagent for determination of iron. Ligand used in the copper-catalyzed protodecarboxylation of aromatic carboxylic acids. Group: Solution-processed oled. Alternative Names: 4,7-Diphenyl-1,10-phenanthroline, nickel complex, tetrafluoroborate; DHDHJYNTEFLIHY-UHFFFAOYSA-N; CHEBI:77995; Bathophenanthroline, 99%; D0905; RTR-007169; CS-6274; SCHEMBL28868; 92129-EP2275395A2; CCRIS 9382. CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.406g/mol. IUPACName: 4,7-diphenyl-1,10-phenanthroline. Canonical SMILES: C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. ECNumber: 216-767-1. Catalog: ACM1662017. | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1160823-77-7. Molecular formula: C26H38O2S2. Mole weight: 446.71. Appearance: Light yellow to Brown clear liquid. Purity: >95.0%(HPLC). IUPACName: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Canonical SMILES: CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. Catalog: ACM1160823777. | |
| 4,8-Dibromo-2,6-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-2,6-dimethylquinoline, 1189107-53-6, CTK8E4687, ZINC36075647. CAS No. 1189107-53-6. Molecular formula: C11H9Br2N. Mole weight: 315. Purity: 0.96. IUPACName: 4,8-dibromo-2,6-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C)Br)Br. Catalog: ACM1189107536. | |
| 4,8-Dibromo-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-2-phenylquinoline, 1189106-08-8, CTK8E4688, ZINC36075444. CAS No. 1189106-08-8. Molecular formula: C15H9Br2N. Mole weight: 363.05. Purity: 0.96. IUPACName: 4,8-dibromo-2-phenylquinoline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=CC=C3Br)C (=C2)Br. Catalog: ACM1189106088. | |
| 4,8-Dibromo-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-6-methyl-2-phenylquinoline, 1189107-04-7, CTK8E4689, ZINC36075703. CAS No. 1189107-04-7. Molecular formula: C16H11Br2N. Mole weight: 377.07. Purity: 0.96. IUPACName: 4,8-dibromo-6-methyl-2-phenylquinoline. Canonical SMILES: CC1=CC (=C2C (=C1)C (=CC (=N2)C3=CC=CC=C3)Br)Br. Catalog: ACM1189107047. | |
| 4,8-Dibromo-6-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-6-methyl-2-propylquinoline, 1189107-16-1, CTK8E4690, ZINC36075743. CAS No. 1189107-16-1. Molecular formula: C13H13Br2N. Mole weight: 343.06. Purity: 0.96. IUPACName: 4,8-dibromo-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Br)C)Br. Catalog: ACM1189107161. | |
| 4,8-Dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-6-methylquinoline, 1189106-63-5, CTK8E4691, ZINC36075597. CAS No. 1189106-63-5. Molecular formula: C10H7Br2N. Mole weight: 300.98. Purity: 0.96. IUPACName: 4,8-dibromo-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)Br. Catalog: ACM1189106635. | |
| 4,8-Dichloro-5-methoxy-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-5-methoxy-2-phenylquinoline, 1189106-76-0, CTK8E4694, ZINC36075708, AKOS012715882. CAS No. 1189106-76-0. Molecular formula: C16H11Cl2NO. Mole weight: 304.17. Purity: 0.96. IUPACName: 4,8-dichloro-5-methoxy-2-phenylquinoline. Canonical SMILES: COC1=C2C (=CC (=NC2=C (C=C1)Cl)C3=CC=CC=C3)Cl. Catalog: ACM1189106760. | |
| 4,8-Dichloro-5-methoxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-5-methoxy-2-propylquinoline, 1189105-73-4, CTK8E4695, ZINC36075750, AKOS012715883. CAS No. 1189105-73-4. Molecular formula: C13H13Cl2NO. Mole weight: 270.15. Purity: 0.96. IUPACName: 4,8-dichloro-5-methoxy-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C(=C1)Cl)OC)Cl. Catalog: ACM1189105734. | |
| (4Abeta,9beta,10beta)-6-methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-O ctahydrophenanthrene | Heterocyclic Organic Compound. CAS No. 118326-94-6. Catalog: ACM118326946. | |
| 4-Acetaminophen-d3 sulfate potassium salt | 2H Labeled Compounds. Alternative Names: N-[4-(Sulfooxy)phenyl]acetamide-d3 Monopotassium Salt;4-Hydroxyacetanilide-d3 Sulfate Potassium Salt;PCM-S-d3 Potassium Salt;Paracetamol-d3 Sulfate Potassium Salt;Potassium N-Acetyl-p-aminophenyl-d3 Sulfate;Acetaminophen-d3 sulphate potassium salt. CAS No. 1188263-45-7. Molecular formula: C8H5D3KNO5S. Mole weight: 272.33. Catalog: ACM1188263457. | |
| 4-Acetyl-2-phenylimidazole | Heterocyclic Organic Compound. CAS No. 10045-68-8. Catalog: ACM10045688. | |
| 4-Acetyl-3-(benzoyloxy)-5-hydroxyphenyl benzoate | Heterocyclic Organic Compound. Alternative Names: 1-(2,4-bis-benzoyloxy-6-hydroxy-phenyl)-ethanone; 4-ACETYL-3-(BENZOYLOXY)-5-HYDROXYPHENYL BENZOATE.2.4-Dibenzoyl-phloracetophenon.2-Oxy-4.6-dibenzoyloxy-acetophenon.1-(2,4-Bis-benzoyloxy-6-hydroxy-phenyl)-aethanon; 2-ACETYL-3,5-DIBENZOYLOXY-PHENOL. CAS No. 115425-05-3. Molecular formula: C22H16O6. Mole weight: 376.3588. Purity: 0.96. IUPACName: 4,6-dibenzoyloxy-2-hydroxyacetophenone. Catalog: ACM115425053. | |
| 4-Acridinecarboxylic acid, 9-((3-(dimethylamino)propyl)amino)-1-nitro-, methyl ester | Heterocyclic Organic Compound. CAS No. 116374-64-2. Catalog: ACM116374642. | |
| 4-Acryloylmorpholine | Heterocyclic Organic Compound. CAS No. 5117-12-4. Catalog: ACM1175324. | |
| 4-Allyl-2-methoxyphenyl formate | Heterocyclic Organic Compound. CAS No. 10031-96-6. Molecular formula: C11H12O3. Catalog: ACM10031966. | |
| 4-Allyloxy-2-hydroxybenzophenone | Copolymerizable UV absorber. Group: Polymer/macromoleculeallyl monomers. Alternative Names: 2-Hydroxy-4-allyloxybenzophenone. CAS No. 2549-87-3. Molecular formula: C16H14O3. Mole weight: 254.29 g/mol. Appearance: Light Orange to Yellow to Green Powder to Crystal. Purity: 98.0%(T)(HPLC). IUPACName: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone. Canonical SMILES: Oc1cc(OCC=C)ccc1C(=O)c2ccccc2. Catalog: ACM-MO-2549873. | |
| 4-(α,β)-Hydroxy rimantadine | Heterocyclic Organic Compound. Alternative Names: 5-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol. CAS No. 117821-36-0. Molecular formula: C12H21NO. Mole weight: 195.3. Purity: 0.96. IUPACName: 5-(1-aminoethyl)adamantan-2-ol. Canonical SMILES: CC(C12CC3CC(C1)C(C(C3)C2)O)N. Catalog: ACM117821360. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.