Alfa Chemistry. 4 - 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 | |
|---|---|---|
| 3-(3-Isopropylthioureido)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3-Isopropylthioureido)phenylboronic acid, 1072946-07-6, ACMC-2098rb, CTK4A5228, ANW-15621, AKOS015838383, AG-D-22473, KB-26848, 3-(3-Isopropylthioureido)phenylboronic acid,, A-4542, I04-2054. CAS No. 1072946-07-6. Molecular formula: C10H15BN2O2S. Mole weight: 238.1. Purity: 0.98. IUPACName: [3-(propan-2-ylcarbamothioylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)NC(=S)NC(C)C)(O)O. Catalog: ACM1072946076. |  |
| 3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenol | Heterocyclic Organic Compound. Alternative Names: 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenol, 1082766-16-2, SureCN860042, CTK4A5939, BB_SC-8222, SBB080971, STK945827, ZINC21953228, AKOS000275869, AG-D-24481, MCULE-3442374667. CAS No. 1082766-16-2. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenol. Canonical SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)O. Catalog: ACM1082766162. | |
| 3-(3-Methylthioureido)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(3-Methylthioureido)phenylboronic acid, 1072946-17-8, ACMC-2098rj, CTK4A5236, ANW-15629, AKOS015850876, AG-D-22481, KB-26876, 3-(3-Methylthioureido)phenylboronic acid,, I04-2627. CAS No. 1072946-17-8. Molecular formula: C8H11BN2O2S. Mole weight: 210.1. Purity: 0.98. IUPACName: [3- (methylcarbamothioylamino) phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)NC(=S)NC)(O)O. Catalog: ACM1072946178. | |
| 3-(3-Nitrophenyl)-1,4-diazaspiro[4.4]nonan-2-one | Heterocyclic Organic Compound. CAS No. 1272755-82-4. Molecular formula: C13H15N3O3. Mole weight: 261.2765;g/mol. Purity: 0.96. IUPACName: 2-(3-nitrophenyl)-1,4-diazaspiro[4.4]nonan-3-one. Canonical SMILES: C1CCC2 (C1)NC (C (=O)N2)C3=CC (=CC=C3)[N+] (=O)[O-]. Catalog: ACM1272755824. | |
| 3-(3-Phenoxy-phenyl)-propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(3-PHENOXY-PHENYL)-PROPAN-1-OL. CAS No. 106797-69-7. Molecular formula: C15H16O2. Mole weight: 228.28634. Purity: 0.96. IUPACName: 3-(3-phenoxyphenyl)propan-1-ol. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCO. Density: 1.104g/cm³. Catalog: ACM106797697. | |
| 3,3-Tetramethyleneglutarimide | Heterocyclic Organic Compound. CAS No. 1075-89-4. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: ACM1075894. | |
| 3-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-ol, 109792-07-6, NSC379508, AC1L7WDD, SureCN1314968, AC1Q7D16, CTK4A6654, AKOS009032748, AG-D-26799, NSC-379508, 1-piperazinepropanol, 4-(2-hydroxyethyl)-, 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPAN-1-OL. CAS No. 109792-07-6. Molecular formula: C9H20N2O2. Mole weight: 188.267300 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-ol. Canonical SMILES: C1CN(CCN1CCCO)CCO. Catalog: ACM109792076. | |
| 3-(4,5-Dimethyl-2-furyl) propenoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4,5-DIMETHYL-2-FURANYL)ACRYLIC ACID;3-(4,5-DIMETHYL-2-FURYL)PROPENOIC ACID;RARECHEM BK HD 0015;3-(4,5-Dimethyl-2-furyl)propenoic acid, GC 97%;4,5-Dimethyl-2-furanacrylic acid;3-(4,5-Dimethyl-2-furamyl)acrylic Acid. CAS No. 129800-02-8. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: ACM129800028. | |
| 3,4,5-Trichloro-2-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,4,5-TRICHLORO-2-METHYLPHENYLBORONIC ACID, 1072946-34-9, ACMC-2098ry, CTK4A5250, ANW-15644, AKOS015848602, AG-D-22497, KB-28056, 3,4,5-Trichloro-2-methylphenylboronic acid,, A-4566, I04-2449. CAS No. 1072946-34-9. Molecular formula: C7H6BCl3O2. Mole weight: 239.3. Purity: 0.96. IUPACName: (3,4,5-trichloro-2-methylphenyl)boronic acid. Catalog: ACM1072946349. | |
| 3,4,5-Trichloropyridine-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 5439-4-3. Molecular formula: C6H2Cl3NO2. Catalog: ACM1292687. | |
| 3,4,5-Trimethylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3,4,5-TRIMETHYLBENZOIC ACID;Benzoic acid, 3,4,5-trimethyl-. CAS No. 1076-88-6. Molecular formula: C10H12O2. Mole weight: 164.2011. Catalog: ACM1076886. | |
| (+)-3,4,6,11-Tetrahydro-10,12-dihydroxy-3,6,11-trioxo-1H-anthra[2,3-c]pyran-1-acetamide | Heterocyclic Organic Compound. CAS No. 12794-19-3. Catalog: ACM12794193. | |
| 3-(4-((7-Hydroxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl)-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 1092551-88-6, 3-(4-((7-HYDROXY-6-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)METHYL)-3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID, SureCN835603, CTK8B9118, ANW-62058, TRC150094, AKOS016004907, TRC 150094, AK102514, KB-26910, 1H-Pyrazole-1-propanoic acid, 4-((2,3-dihydro-7-hydroxy-6-methyl-1H-inden-4-yl)methyl)-3,5-dimethyl-, 4-[(2,3-DIHYDRO-7-HYDROXY-6-METHYL-1H-INDEN-4-YL)METHYL]-3,5-DIMETHYL-1H-PYRAZOLE-1-PROPANOIC ACID. CAS No. 1092551-88-6. Molecular formula: C19H24N2O3. Mole weight: 328.405460 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid. Canonical SMILES: CC1=C (C2=C (CCC2)C (=C1)CC3=C (N (N=C3C)CCC (=O)O)C)O. Catalog: ACM1092551886. | |
| 3,4,9,10-Perylenetetracarboxylic acid anhydride | Heterocyclic Organic Compound. CAS No. 126-69-8. Molecular formula: C24H8O6. Purity: 0.98. Catalog: ACM126698. | |
| 3,4a-Dichloro-10a-(3,7-dimethyl-2,6-octadienyl)-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2,7-trimethyl-2H-naphtho[2,3-b]pyran-5,10-dione | Heterocyclic Organic Compound. CAS No. 1102-00-2. Molecular formula: C22H22O4. Mole weight: 350.408. Purity: 0.98. IUPACName: Addukt aus dimerem Cyclooctatetraen (F: 76grad) und Acetylendicarbonsa. Catalog: ACM1102002. | |
| 3-(4-Amino-3,5-diethylphenyl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3,5-diethyl-benzenepropanol. CAS No. 1076198-78-1. Molecular formula: C13H21NO. Mole weight: 207.31. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-(4-amino-3,5-diethylphenyl)propan-1-ol. Canonical SMILES: CCC1=CC(=CC(=C1N)CC)CCCO. Catalog: ACM1076198781. | |
| 3-[(4-Aminophenyl)amino]-6-phenyl-2,5-dihydro-1,2,4-triazin-5-one | Heterocyclic Organic Compound. CAS No. 1082392-97-9. Molecular formula: C15H13N5O. Mole weight: 279.2966. Purity: 0.96. IUPACName: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoicacid. Canonical SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O. ECNumber: 214-490-0. Catalog: ACM1082392979. | |
| 3-(4-Anisoylamino)-2-chloropyridine | Heterocyclic Organic Compound. CAS No. 126921-77-5. Molecular formula: C13H11ClN2O2. Mole weight: 262.692. Purity: 0.96. IUPACName: 3-(4-anisoylamino)-2-chloropyridine. Catalog: ACM126921775. | |
| 3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00166366, 128843-46-9. CAS No. 128843-46-9. Molecular formula: C15H13NO3. Mole weight: 255.28. Purity: 0.96. IUPACName: (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enoate. Canonical SMILES: CN1C=C (C=C1C=CC (=O)O)C (=O)C2=CC=CC=C2. Density: 1.16g/cm³. Catalog: ACM128843469. | |
| 3-[4-(Benzyloxy)phenyl]-2-phenylacrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00169771, 126582-18-1. CAS No. 126582-18-1. Molecular formula: C22H18O3. Mole weight: 330.39. Purity: 0.96. IUPACName: (E)-2-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enoate. Density: 1.215g/cm³. Catalog: ACM126582181. | |
| 3-(4-Benzyloxy-phenyl)-2-tert-butoxycarbonylamino-propionic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 127132-32-5. Catalog: ACM127132325. | |
| 3,4-Bis-(benzyloxy)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3,4-bis-(Benzyloxy) benzaldehyde;3,4-Dibenzyloxybenzaldehyde. CAS No. 5447-2-9. Molecular formula: C21H18O3. Catalog: ACM1295556. | |
| 3,4-Bis(difluoromethoxy)benzaldehyde | Heterocyclic Organic Compound. CAS No. 127842-54-0. Molecular formula: C9H6O3F4. Mole weight: 238.1357528. Catalog: ACM127842540. | |
| 3,4-Bis(ethoxymethoxy)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3,4-BIS(ETHOXYMETHOXY)BENZALDEHYDE, 128837-28-5, AGN-PC-0021B4, CTK4B6070, ZINC22052249, AG-D-59125, FT-0663282. CAS No. 128837-28-5. Molecular formula: C13H18O5. Mole weight: 254.28. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 3,4-bis(ethoxymethoxy)benzaldehyde. Canonical SMILES: CCOCOC1=C(C=C(C=C1)C=O)OCOCC. Catalog: ACM128837285. | |
| 3,4-Bis-(methoxycarbonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-51-9, 3,4-Bis(methoxycarbonyl)phenylboronic acid, (3,4-Bis(methoxycarbonyl)phenyl)boronic acid, ACMC-2098sz, SureCN9110483, CTK4A5286, ANW-15681, AKOS015851044, AG-D-22541, AK-91830, BD230003, KB-28116, 3,4-Bis(methoxycarbonyl)phenylboronic acid,, A-4604, I04-2639. CAS No. 1072951-51-9. Molecular formula: C10H11BO6. Mole weight: 238. Purity: 0.95. IUPACName: [3,4-bis(methoxycarbonyl)phenyl]boronic acid. Catalog: ACM1072951519. | |
| 3-(4-Bromo-2-fluoro-phenyl)-propionic acid methyl ester | Other Ionic Liquids. CAS No. 1257107-61-1. Molecular formula: C10H10BrFO2. Mole weight: 261.1. Purity: 0.98. Catalog: ACM1257107611. | |
| 3-[4-(Bromomethyl)phenyl]thiophene | Bromine Series. Alternative Names: 3-[4-(BROMOMETHYL)PHENYL]THIOPHENE; 3-[4-(Bromomethyl)phenyl]thiophene 97%. CAS No. 108912-09-0. Molecular formula: C11H9BrS. Mole weight: 253.16. Purity: 0.96. IUPACName: 3-[4-(bromomethyl)phenyl]thiophene. Canonical SMILES: C1=CC(=CC=C1CBr)C2=CSC=C2. Density: 1.457g/cm³. Catalog: ACM108912090. | |
| 3-(4-Bromo-phenyl)-3-oxo-propionic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-BROMO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER;METHYL 3-(4-BROMOPHENYL)-3-OXOPROPIONATE. CAS No. 126629-81-0. Molecular formula: C10H9BrO3. Mole weight: 257.08. Catalog: ACM126629810. | |
| 3-(4-bromophenyl)-5-(chloromethyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 110704-42-2. Molecular formula: C9H6BrClN2O. Mole weight: 273.51. Purity: 0.98. Catalog: ACM110704422. | |
| 3-(4-Bromophenyl)pyridine | Heterocyclic Organic Compound. CAS No. 129013-83-8. Molecular formula: C11H8BrN. Mole weight: 234.09g/mol. IUPACName: 3-(4-bromophenyl)pyridine. Canonical SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)Br. Catalog: ACM129013838. | |
| 3-(4-Carboethoxybutyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Carboethoxybutyl)phenylboronic acid, 1072946-57-6, ACMC-2098sd, CTK4A5265, ANW-15659, AKOS015836838, AG-D-22516, AK-93873, KB-26990, 3-(4-Carboethoxybutyl)phenylboronic acid,, (3-(5-Ethoxy-5-oxopentyl)phenyl)boronic acid, A-4582, I04-1926. CAS No. 1072946-57-6. Molecular formula: C13H19BO4. Mole weight: 250.1. Purity: 0.97. IUPACName: [3-(5-ethoxy-5-oxopentyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CCCCC(=O)OCC)(O)O. Catalog: ACM1072946576. | |
| 3-(4-Carboxybutoxy)-2,4,6-trifluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Carboxybutoxy)-2,4,6-trifluorophenylboronic acid, 1072946-61-2, ACMC-2098sh, CTK4A5269, ANW-15663, AKOS015836270, AG-D-22520, KB-26991, X1554, A-4586, I04-1895, 3-(4-Carboxybutoxy)-2,4,6-trifluorophenylboronic acid. CAS No. 1072946-61-2. Molecular formula: C11H12BF3O5. Mole weight: 292. Purity: 0.97. IUPACName: 5-(3-borono-2,4,6-trifluorophenoxy)pentanoic acid. Canonical SMILES: B (C1=C (C (=C (C=C1F)F)OCCCCC (=O)O)F) (O)O. Catalog: ACM1072946612. | |
| 3-[(4-Chloro-3-methylphenoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-[(4-Chloro-3-methylphenoxy)methyl]phenylboronic acid, 1072951-91-7, ACMC-2098ty, SureCN9893556, 680605_ALDRICH, CTK4A5310, ANW-15716, AKOS010794911, AG-D-22576, KB-29092, I04-2599. CAS No. 1072951-91-7. Molecular formula: C14H14BClO3. Mole weight: 276.5. Purity: 0.95. IUPACName: [3-[(4-chloro-3-methylphenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)COC2=CC (=C (C=C2)Cl)C) (O)O. Catalog: ACM1072951917. | |
| 3-(4-Chloromethyl-phenyl)-propionic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER. CAS No. 107859-99-4. Molecular formula: C12H15ClO2. Mole weight: 226.6993. Catalog: ACM107859994. | |
| 3-(4-Chlorophenoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-70-9, (3-((4-Chlorophenoxy)methyl)phenyl)boronic acid, SureCN2561245, CTK4B4678, MolPort-013-078-687, ANW-66033, AKOS005974448, AG-L-21671, AK-85244, KB-27016, X1988. CAS No. 1256358-70-9. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [3-[(4-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)COC2=CC=C (C=C2)Cl) (O)O. Catalog: ACM1256358709. | |
| 3-(4-Chlorophenyl)-1-phenylpyrazole-4-p | Heterocyclic Organic Compound. Alternative Names: 3-(4-Chlorophenyl)-1-phenylpyrazole-4-propionic acid, 108446-79-3, ACMC-20ank9, Oprea1_223252, AGN-PC-00NE09, 659037_ALDRICH, CTK0H2720, AG-D-24891, 1H-Pyrazole-4-propanoicacid, 3-(4-chlorophenyl)-1-phenyl-, 1H-Pyrazole-4-propanoic acid, 3-(4-chlorophenyl)-1-phenyl-. CAS No. 108446-79-3. Molecular formula: C18H15ClN2O2. Mole weight: 326.78. Purity: 0.96. IUPACName: 3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]propanoic acid. Canonical SMILES: C1=CC=C (C=C1)N2C=C (C (=N2)C3=CC=C (C=C3)Cl)CCC (=O)O. Density: 1.27g/cm³. Catalog: ACM108446793. | |
| 3-(4-Chlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione | Heterocyclic Organic Compound. Alternative Names: 3-(4-Chlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione. CAS No. 125313-99-7. Molecular formula: C19H13ClN2O2. Mole weight: 336.77. Density: 1.38. Catalog: ACM125313997. | |
| 3-(4-Chlorophenyl)-5-methylisoxazole-4- | Heterocyclic Organic Compound. Alternative Names: 127426-59-9, 4-Isoxazolecarboxaldehyde, 3-(4-chlorophenyl)-5-methyl-, 3-(4-Chlorophenyl)-5-methylisoxazole-4-carboxaldehyde, ACMC-20ank7, AGN-PC-003U8P, CTK0F6389, A805702, 3-(4-chlorophenyl)-5-methyl-4-isoxazolecarboxaldehyde, 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde, 3-(4-CHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBALDEHYDE. CAS No. 127426-59-9. Molecular formula: C11H8ClNO2. Mole weight: 221.64. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde. Canonical SMILES: CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C=O. Catalog: ACM127426599. | |
| 3-(4-Cyano-benzoylamino)-2-chloropyridine | Heterocyclic Organic Compound. CAS No. 126921-78-6. Molecular formula: C13H8ClN3O. Mole weight: 257.675. Purity: 0.96. IUPACName: 3-(4-cyano-benzoylamino)-2-chloropyridine. Catalog: ACM126921786. | |
| 3-(4-Cyanophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-72-2, SureCN2562445, CTK4B4641, MolPort-011-531-279, AKOS005874776, AG-L-21633, KB-27051, X1963. CAS No. 1256355-72-2. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [3-[(4-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)OCC2=CC=C (C=C2)C#N) (O)O. Catalog: ACM1256355722. | |
| 3,4-Dehydro cilostazol-d11 | 2H Labeled Compounds. Alternative Names: 6-[4-(1-Cyclohexyl-d11-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone;OPC 13015-d11. CAS No. 1073608-13-5. Molecular formula: C20H14D11N5O2. Mole weight: 378.51. Catalog: ACM1073608135. | |
| 3,4-Diamino-5-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3,4-Pyridinediamine,5-methoxy-(9CI);3,4-Diamino-5-methoxypyridine. CAS No. 127356-27-8. Molecular formula: C6H9N3O. Mole weight: 139.157. Purity: 0.96. IUPACName: 5-methoxypyridine-3,4-diamine. Canonical SMILES: COC1=C(C(=CN=C1)N)N. Catalog: ACM127356278. | |
| 3,4-Diaminotoluene sulfate | Heterocyclic Organic Compound. Alternative Names: 4-Methylbenzene-1,2-diamine sulfate, 3,4-Diaminotoluene sulfate, 3,4-Diamino toluene sulfate, 1084893-43-5, SureCN209880, CTK0G9245, ACT07468, ANW-70795, SBB070542, AKOS015915344, AG-A-47672, AK105003, KB-178897, KB-242807, 4-methylbenzene-1,2-diamine; sulfuric acid;, I14-6491. CAS No. 1084893-43-5. Molecular formula: C7H12N2O4S. Mole weight: 220.246180 [g/mol]. Purity: 0.96. IUPACName: 4-methylbenzene-1,2-diamine;sulfuric acid. Canonical SMILES: CC1=CC(=C(C=C1)N)N.OS(=O)(=O)O. Catalog: ACM1084893435. | |
| 3',4'-Dibromobiphenyl-4-carbaldehyde | Bromine Series. Alternative Names: 3,4-Dibromobiphenyl-4-carbaldehyde, 1093758-78-1, PubChem10247, 3, 4-DIBROMO-BIPHENYL-4-CARBALDEHYDE. CAS No. 1093758-78-1. Molecular formula: C13H8Br2O. Mole weight: 340.010020 [g/mol]. Purity: 0.96. IUPACName: 4-(3,4-dibromophenyl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=CC(=C(C=C2)Br)Br. Catalog: ACM1093758781. | |
| 3',4'-Dibromo-biphenyl-4-carboxylic acid | Bromine Series. Alternative Names: 3,4-Dibromo-biphenyl-4-carboxylic acid, 1093758-79-2, PubChem10256. CAS No. 1093758-79-2. Molecular formula: C7H5F2NO2. Mole weight: 356.009420 [g/mol]. Purity: 0.96. IUPACName: 4-(3,4-dibromophenyl)benzoic acid. Canonical SMILES: C1=CC (=CC=C1C2=CC (=C (C=C2)Br)Br)C (=O)O. Catalog: ACM1093758792. | |
| 3,4-Dibromophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1075719-78-6, 3,4-Dibromophenylboronic acid, pinacol ester, 3,4-Dibromophenylboronic acid pinacol ester, CTK8B2871, ANW-41223, AK-84937, KB-28139, X1611, 3,4-Dibromophenylboronic acid, pinacol ester,, A-4879, 2-(3,4-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1075719-78-6. Molecular formula: C12H15BBr2O2. Mole weight: 361.9. Purity: 0.96. IUPACName: 2-(3,4-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)Br)Br. Catalog: ACM1075719786. | |
| 3,4-Dibromothiophen-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromothiophen-2-boronic acid, 1256355-38-0, ACMC-209ayt, CTK4B4610, MolPort-015-143-268, 3,4-Dibromothiophene-2-boronic acid, ANW-18483, 3,4-Dibromothiophen-2-boronic acid,, AKOS015835509, AG-L-21600, KB-28142, X1933, B-2765, I04-1761. CAS No. 1256355-38-0. Molecular formula: C4H3BBr2O2S. Mole weight: 285.7. Purity: 0.96. IUPACName: (3,4-dibromothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=C(C(=CS1)Br)Br)(O)O. Catalog: ACM1256355380. | |
| 3',4'-Dichloro-2,2,2-trifluoroacetophenone | Heterocyclic Organic Compound. Alternative Names: 1-(3,4-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHANONE;3',4'-DICHLORO-2,2,2-TRIFLUOROACETOPHENONE. CAS No. 125733-43-9. Molecular formula: C8H3Cl2F3O. Mole weight: 243.01. Density: 1.506 g/cm³. Catalog: ACM125733439. | |
| 3,4-Dichloro-4'-ethoxybenzophenone | Heterocyclic Organic Compound. Alternative Names: 3,4-DICHLORO-4-ETHOXYBENZOPHENONE, 106473-07-8, CTK4A4545, AKOS009338348, AG-D-20891, KB-178988. CAS No. 106473-07-8. Molecular formula: C15H12Cl2O2. Mole weight: 295.16769. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-(4-ethoxyphenyl)methanone. Canonical SMILES: CCOC1=CC=C (C=C1)C (=O)C2=CC (=C (C=C2)Cl)Cl. Density: 1.272g/cm³. Catalog: ACM106473078. | |
| 3,4-Dichlorophenyl hydroxy urea | Heterocyclic Organic Compound. Alternative Names: 3,4-DICHLOROPHENYL HYDROXY UREA, Urea,(dichlorophenyl)hydroxy-, 128523-56-8, ACMC-1C67A, CTK4B5976, AG-D-58725, S712. CAS No. 128523-56-8. Molecular formula: C7H6Cl2N2O2. Mole weight: 221.040740 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-1-hydroxyurea. Canonical SMILES: C1=CC(=C(C=C1N(C(=O)N)O)Cl)Cl. Catalog: ACM128523568. | |
| 3,4-Difluoro-2-methoxyaniline sulfate | Heterocyclic Organic Compound. Alternative Names: 3,4-Difluoro-2-methoxyaniline sulfate, 1072945-56-2, ACMC-2098q4, CTK4A5188, ANW-15578, AKOS015856611, AG-D-22428, 3,4-Difluoro-2-methoxyaniline sulfate,, AK-92621, KB-28216, I14-24572. CAS No. 1072945-56-2. Molecular formula: C7H9F2NO5S. Mole weight: 257.2. Purity: 0.98. IUPACName: 3,4-difluoro-2-methoxyaniline;sulfuric acid. Canonical SMILES: COC1=C(C=CC(=C1F)F)N.OS(=O)(=O)O. Catalog: ACM1072945562. | |
| 3,4-Difluoro-5-nitrophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3,4-DIFLUORO-5-NITROPHENYLBORONIC ACID, 1072952-06-7, AG-D-22589, (3,4-Difluoro-5-nitrophenyl)boronic acid, PubChem1814, ACMC-2098u9, CTK4A5319, MolPort-002-041-216, ANW-15727, AKOS015853183, AB13161, 3,4-Difluoro-5-nitrophenylboronic acid,, AK-45909, KB-179102, FT-0690366, A-4765, I04-2736, 158178-36-0. CAS No. 1072952-06-7. Molecular formula: C6H4BF2NO4. Mole weight: 202.9. Purity: 0.97. IUPACName: (3,4-difluoro-5-nitrophenyl)boronic acid. Canonical SMILES: B (C1=CC (=C (C (=C1)F)F)[N+] (=O)[O-]) (O)O. Catalog: ACM1072952067. | |
| 3,4-Difluorobenzamidine hcl | Heterocyclic Organic Compound. CAS No. 107392-33-6. Molecular formula: C7H7N2ClF2. Mole weight: 192.59. Purity: 0.95. Catalog: ACM107392336. | |
| 3,4-Difluorobenzenesulfonamide | Heterocyclic Organic Compound. CAS No. 108966-71-8. Molecular formula: C6H5NO2F2S. Mole weight: 193.17. Catalog: ACM108966718. | |
| 3,4-Dihydro-2H-chromen-6-yl-methyl-phenylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2H-1-BENZOPYRAN-6-METHANAMINE, 3,4-DIHYDRO-alpha-PHENYL-, HYDROCHLORIDE, 3,4-Dihydro-alpha-phenyl-2H-1-benzopyran-6-methanamine hydrochloride, 2H-1-Benzopyran-6-methylamine, 3,4-dihydro-alpha-phenyl-, hydrochloride, AC1L1SSH, AC1Q1SOD, LS-39284, 3,4-dihydro-2H-chromen-6-yl-methyl-phenylazanium chloride, n-methyl-n-phenyl-3,4-dihydro-2h-chromen-6-aminium chloride, 108132-34-9. CAS No. 108132-34-9. Molecular formula: C16H18ClNO. Mole weight: 275.773 g/mol. Purity: 0.96. IUPACName: 3,4-dihydro-2H-chromen-6-yl-methyl-phenylazanium;chloride. Canonical SMILES: C[NH+] (C1=CC=CC=C1)C2=CC3=C (C=C2)OCCC3. [Cl-]. Catalog: ACM108132349. | |
| 3 4-Dihydro-3-oxo-2H-(1 4)-benzoxazin-2& | Heterocyclic Organic Compound. Alternative Names: ZINC03956909, CID7067558, 106660-11-1. CAS No. 106660-11-1. Molecular formula: C10H9NO4. Mole weight: 207.184. Purity: 0.96. IUPACName: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate. Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)O. Catalog: ACM106660111. | |
| 3,4-Dihydro-6-methyl-2H-1-benzothiopyran 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: CID70647, EINECS 214-075-4, 3,4-Dihydro-6-methyl-2H-1-benzothiopyran 1,1-dioxide, 1077-61-8. CAS No. 1077-61-8. Molecular formula: C10H12O2S. Mole weight: 196.266 g/mol. Purity: 0.96. IUPACName: 6-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide. Canonical SMILES: CC1=CC2=C(C=C1)S(=O)(=O)CCC2. Density: 1.233g/cm³. ECNumber: 214-075-4. Catalog: ACM1077618. | |
| 3,4-Dihydro-6-methyl-2H-1-benzothiopyran-7-sulfonyl chloride 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: CID70661, EINECS 214-111-9, 3,4-Dihydro-6-methyl-2H-1-benzothiopyran-7-sulphonyl chloride 1,1-dioxide, 1084-64-6. CAS No. 1084-64-6. Molecular formula: C10H11ClO4S2. Mole weight: 294.775 g/mol. Purity: 0.96. IUPACName: 6-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-sulfonyl chloride. Canonical SMILES: CC1=C (C=C2C (=C1)CCCS2 (=O)=O)S (=O) (=O)Cl. Density: 1.505g/cm³. ECNumber: 214-111-9. Catalog: ACM1084646. | |
| 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone | Bromine Series. CAS No. 129722-34-5. Catalog: ACM129722345. | |
| 3,4-Dihydroxy-2,5-thiophenedicarboxylic acid 2,5-dimethyl ester, sodium salt | Heterocyclic Organic Compound. CAS No. 108199-25-3. Molecular formula: C8H6O6S.2Na. Catalog: ACM108199253. | |
| 3,4-Dihydroxyphenylpyruvic acid | Heterocyclic Organic Compound. Alternative Names: 3,4-DIHYDROXYPHENYLPYRUVIC ACID;3,4-DIHYDROXYPHENYLTYRUVIC ACID;3,4-Dihydroxy Phenylpyruvate Sodium. CAS No. 109170-71-0. Molecular formula: C9H8O5. Mole weight: 196.16. Catalog: ACM109170710. | |
| 3,4-DIMETHOXYBENZYLMAGNESIUM CHLORIDE | Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHOXYBENZYLMAGNESIUM CHLORIDE. CAS No. 108071-30-3. Molecular formula: C9H11ClMgO2. Mole weight: 210.94. Purity: 0.96. IUPACName: magnesium;4-methanidyl-1,2-dimethoxybenzene;chloride. Canonical SMILES: COC1=C(C=C(C=C1)[CH2-])OC. [Mg+2]. [Cl-]. Catalog: ACM108071303. | |
| 3,4-Dimethoxypyridine | Heterocyclic Organic Compound. CAS No. 109613-93-6. Molecular formula: C7H9NO2. Catalog: ACM109613936. | |
| 3,4-Dimethyl-cyclohex-3-enecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHYL-CYCLOHEX-3-ENECARBOXYLIC ACID METHYL ESTER, 128352-69-2, AC1LCAAG, Methyl 3,4-dimethyl-3-cyclohexene-1-carboxylate, CTK4B5919, AKOS006291361, AG-D-58492, methyl 3,4-dimethylcyclohex-3-ene-1-carboxylate, 3-Cyclohexene-1-carboxylic acid, 3,4-dimethyl-, methyl ester. CAS No. 128352-69-2. Molecular formula: C10H16O2. Mole weight: 168.232840 [g/mol]. Purity: 0.96. IUPACName: methyl 3,4-dimethylcyclohex-3-ene-1-carboxylate. Canonical SMILES: CC1=C(CC(CC1)C(=O)OC)C. Catalog: ACM128352692. | |
| (3,4-Dimethyl-phenoxy)-acetic acid hydrazide | Heterocyclic Organic Compound. Alternative Names: Ambcb5402323, Oprea1_366398, MolPort-000-869-302, ZINC00084203, 2-(3,4-dimethylphenoxy)acetohydrazide, ALBB-002554, CID702312, STK059834, 125298-97-7. CAS No. 125298-97-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-(3,4-dimethylphenoxy)acetohydrazide. Canonical SMILES: CC1=C(C=C(C=C1)OCC(=O)NN)C. Density: 1.128g/cm³. Catalog: ACM125298977. | |
| 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE | Heterocyclic Organic Compound. Alternative Names: 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. CAS No. 107549-16-6. Molecular formula: C8H7BrMgO2. Mole weight: 239.35. Purity: 0.96. IUPACName: magnesium;3,6-dihydro-2H-1,4-benzodioxin-6-ide;bromide. Canonical SMILES: C1COC2=C[C-]=CC=C2O1.[Mg+2].[Br-]. Catalog: ACM107549166. | |
| 3-(4-Fluoro-2-nitrophenoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1072945-96-0. Molecular formula: C12H9BFNO5. Mole weight: 277. Purity: 0.98. Catalog: ACM1072945960. | |
| 3-(4-Fluorobenzyloxy)phenylacetic acid | Heterocyclic Organic Compound. Alternative Names: ST50407796, 3-(4-FLUOROBENZYLOXY)PHENYLACETIC ACID, 3-[(4-FLUOROBENZYL)OXY]PHENYLACETIC ACID, 125721-49-5, ACMC-20apdv, SureCN5090803, AGN-PC-00J29W, AC1Q74X3, CTK7J2393, AKOS005939365, AG-B-02877, MCULE-2859969375, KB-234419, [3-(4-Fluoro-Benzyl-Oxy)-Phenyl]-Acetic Acid, 2-{3-[(4-fluorophenyl)methoxy]phenyl}acetic acid, Benzeneacetic acid, 3-[(4-fluorophenyl)methoxy]-. CAS No. 125721-49-5. Molecular formula: MFCD08061097. Mole weight: 260.27. Purity: 0.96. IUPACName: 2-[3-[(4-fluorophenyl)methoxy]phenyl]acetic acid. Canonical SMILES: C1=CC (=CC (=C1)OCC2=CC=C (C=C2)F)CC (=O)O. Density: 1.265g/cm³. Catalog: ACM125721495. | |
| 3-(4'-Fluorobenzyloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Fluorobenzyloxy)phenylboronic acid, 1072952-03-4, SureCN459524, 666777_ALDRICH, CTK8E9232, AKOS009318759, AK-84896, BP-11436, KB-27075, X1573, (3-((4-Fluorobenzyl)oxy)phenyl)boronic acid, 3-(4 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072952-03-4. Molecular formula: C13H12BFO3. Mole weight: 246.04g/mol. Purity: 0.95. IUPACName: [3-[(4-fluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC2=CC=C(C=C2)F)(O)O. Catalog: ACM1072952034. | |
| 3-(4-FLUOROPHENYL)-2-PROPENAMIDE | Heterocyclic Organic Compound. Alternative Names: 127406-78-4, 3-(4-Fluorophenyl)-2-propenamide, 3-(4-fluorophenyl)prop-2-enamide, AC1LJGVZ, ACMC-20ank0, SureCN1383589, CTK4B5601, AG-D-57150, MCULE-3516681833, 2-Propenamide,3-(4-fluorophenyl)-, (2E)-, 2-Propenamide,3-(4-fluorophenyl)-, (E)-; (E)-3-(4-Fluorophenyl)-2-propenamide. CAS No. 127406-78-4. Molecular formula: C9H8FNO. Mole weight: 165.16. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)prop-2-enamide. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)N)F. Density: 1.219g/cm³. Catalog: ACM127406784. | |
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