Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4'-(Chloromethyl)-4,2':6',4''-terpyridine | Nitrogen MOFs Ligands. Alternative Names: 4-(Chloromethyl)-2,6-dipyridin-4-ylpyridine. CAS No. 1227576-04-6. Molecular formula: C16H12ClN3. Mole weight: 281.74. Purity: 95%+. Catalog: ACM1227576046-1. |  |
| 4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 4-(Chloromethyl)-5-methyl-1-(triphenylmethyl)-1H-imidazole;4-(chloroMethyl)-5-Methyl-1-trityl-1H-iMidazole. CAS No. 106147-85-7. Molecular formula: C24H21ClN2. Mole weight: 372.89. Density: 1.11. Catalog: ACM106147857. | |
| 4-(Chloromethyl)nicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 4-(CHLOROMETHYL)NICOTINONITRILE, 1060802-60-9, SureCN1447858, 4-chloromethyl-3-cyano pyridine, AB67717, 4-(CHLOROMETHYL)PYRIDINE-3-CARBONITRILE. CAS No. 1060802-60-9. Molecular formula: C7H5N2Cl. Mole weight: 152.581000 [g/mol]. Purity: 0.96. IUPACName: 4-(chloromethyl)pyridine-3-carbonitrile. Catalog: ACM1060802609. | |
| 4-(Chloromethyl)-N,N-diethylbenzenamine | Heterocyclic Organic Compound. Alternative Names: 1039901-49-9, SureCN11078018, CTK4A2579, AKOS009247058, AG-D-15633, 4-(CHLOROMETHYL)-N,N-DIETHYLANILINE, 4-(CHLOROMETHYL)-N,N-DIETHYLBENZENAMINE. CAS No. 1039901-49-9. Molecular formula: C11H16ClN. Mole weight: 197.704440 [g/mol]. Purity: 0.96. IUPACName: 4-(chloromethyl)-N,N-diethylaniline. Catalog: ACM1039901499. | |
| 4-Chloro-N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide | Heterocyclic Organic Compound. CAS No. 103829-04-5. Catalog: ACM103829045. | |
| 4-CHLORO-N-METHOXY-N-METHYLACETAMIDE | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-N-METHOXY-N-METHYLACETAMIDE;4-CHLORO-N-METHOXY-N-METHYLBENZAMIDE;4-CHLORO-N-METHOXY-N-METYLBENZAMIDE;4-CLORO-N-MENTHOXY-N-METHYLBENZAMIDE. CAS No. 122334-37-6. Molecular formula: C9H10ClNO2. Mole weight: 199.63. Purity: 0.96. IUPACName: 4-chloro-N-methoxy-N-methylbenzamide. Canonical SMILES: CN(C(=O)C1=CC=C(C=C1)Cl)OC. Density: 1.224g/cm³. Catalog: ACM122334376. | |
| 4-Chloro-N-methylbenzylamine | Heterocyclic Organic Compound. Alternative Names: 4-Chlorobenzylmethylamine, (4-Chloro-benzyl)-methyl-amine, AIDS066685, AIDS-066685, Benzenemethanamine, 4-chloro-N-methyl-, CID66905, NSC39968, EINECS 203-175-3, BBV-157002, 65542-24-7 (HYDROCHLORIDE), BAS 16576565, 104-11-0. CAS No. 104-11-0. Molecular formula: C8H10ClN. Mole weight: 155.62. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-N-methylmethanamine. Canonical SMILES: CNCC1=CC=C(C=C1)Cl. Density: 1.088 g/cm³. ECNumber: 203-175-3. Catalog: ACM104110. | |
| (4-Chlorophenyl)(cyclopropyl)methylamine | Heterocyclic Organic Compound. Alternative Names: (4-CHLOROPHENYL) (CYCLOPROPYL)METHYLAMINE; 1-CYCLOPROPYL-1- (4-CHLOROPHENYL)METHYLAMINE; OTAVA-BB 1129463. CAS No. 123312-22-1. Molecular formula: C10H12ClN. Mole weight: 181.66. Catalog: ACM123312221. | |
| 4-Chlorophenyl Isocyanate | Heterocyclic Organic Compound. CAS No. 104-12-1. Catalog: ACM104121. | |
| 4-Chlorosulfonyl-benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Chlorosulfonyl-benzoic acid ethyl ester, 10486-51-8, Ethyl 4-(chlorosulfonyl)benzoate, Ethyl 4-chlorosulfonylbenzoate, AC1MUKQ2, Ambcb4020380, ACMC-1C9Z5, AC1Q340Z, CTK4A3430, MolPort-000-874-828, ANW-15128, BUTTPARK 120\\07-83, AKOS002665964, AG-D-17752, MCULE-8263107335, AK-92328, KB-241837, BB 0220619, EN300-04521, Benzoic acid,4-(chlorosulfonyl)-, ethyl ester. CAS No. 10486-51-8. Molecular formula: C9H9ClO4S. Mole weight: 248.68. Purity: 0.96. IUPACName: ethyl 4-chlorosulfonylbenzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl. Catalog: ACM10486518. | |
| 4-Chlorothiazole-5-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-Chlorothiazole-5-carboxaldehyde;5-Thiazolecarboxaldehyde, 4-chloro- (9CI). CAS No. 104146-17-0. Molecular formula: C4H2ClNOS. Mole weight: 147.58278. Purity: 0.98. IUPACName: 4-chloro-1,3-thiazole-5-carbaldehyde. Canonical SMILES: C1=NC(=C(S1)C=O)Cl. Density: 1.541g/cm³. Catalog: ACM104146170. | |
| 4-Chlorothioanisole; p-chlorophenyl methyl sulfide | Heterocyclic Organic Compound. CAS No. 123-09-1. Molecular formula: C7H7ClS. Mole weight: 158.65. Purity: 0.98. Catalog: ACM123091. | |
| 4-Chlorothiobenzamide-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1219802-58-0. Molecular formula: 175.67. Purity: 98 atom % D. Catalog: ACM1219802580. | |
| 4-Cyano-2-fluorobenzyl bromide | Bromine Series. CAS No. 105942-09-4. Catalog: ACM105942094. | |
| 4-Cyano-2-fluorophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1035235-29-0, 4-CYANO-2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER, 4-Cyano-2-fluorophenylboronic acid pinacol ester, 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, SureCN156525, CTK8B3672, MolPort-002-055-029, ANW-42927, PC3223, SBB100210, AKOS015960168, MB08382, AK-84710, BD236000, KB-38356, X1508, A-4283, 4-Cyano-2-fluorobenzeneboronic acid, pinacol ester, 4-Cyano-2-fluorophenylboronic acid, pinacol ester,, 4-CYANO-2-FLUOROBENZENEBORONIC ACID PINACOL ESTER. CAS No. 1035235-29-0. Molecular formula: C13H15BFNO2. Mole weight: 247.0755. Purity: 0.98. IUPACName: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Catalog: ACM1035235290. | |
| 4-Cyano-3,5-difluorophenyl 4-pentyl-benzoate | Heterocyclic Organic Compound. Alternative Names: 4-CYANO-3,5-DIFLUOROPHENYL 4-PENTYL-BENZOATE. CAS No. 123843-69-6. Molecular formula: C19H17F2NO2. Mole weight: 329.3g/mol. IUPACName: (4-cyano-3,5-difluorophenyl) 4-pentylbenzoate. Canonical SMILES: CCCCCC1=CC=C (C=C1)C (=O)OC2=CC (=C (C (=C2)F)C#N)F. Catalog: ACM123843696. | |
| 4-Cyano-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 103698-09-5, 3-Nitroisonicotinonitrile, 3-Nitro-4-cyanopyridine, AGN-PC-00PGK2, 4-pyridinecarbonitrile,3-nitro-, 4-Pyridinecarbonitrile, 3-nitro-, SBB065669, ZINC34573326, AKOS015891957, AK142788, KB-194318, I02-1954. CAS No. 103698-09-5. Molecular formula: C6H3N3O2. Mole weight: 149.106920 [g/mol]. Purity: 0.96. IUPACName: 3-nitropyridine-4-carbonitrile. Canonical SMILES: C1=CN=CC(=C1C#N)[N+](=O)[O-]. Catalog: ACM103698095. | |
| 4-Cyano-6-methyl-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN3090482, 4-CYANO-6-METHYLPICOLINIC ACID, AB68136, 4-CYANO-6-METHYL-2-PYRIDINE CARBOXYLIC ACID, 4-CYANO-6-METHYL-PYRIDINE-2-CARBOXYLIC ACID, 1060809-93-9. CAS No. 1060809-93-9. Molecular formula: C8H6N2O2. Mole weight: 162.145440 [g/mol]. Purity: 0.96. IUPACName: 4-cyano-6-methylpyridine-2-carboxylic acid. Canonical SMILES: CC1=CC(=CC(=N1)C(=O)O)C#N. Catalog: ACM1060809939. | |
| 4-Cyano-alpha-chlorobenzaldoxime | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0JTDY3, CTK8G7122, Benzenecarboximidoyl chloride, 4-cyano-N-hydroxy-, 123476-70-0. CAS No. 123476-70-0. Molecular formula: C8H5ClN2O. Mole weight: 180.591100 [g/mol]. Purity: 0.96. IUPACName: 4-cyano-N-hydroxybenzenecarboximidoyl chloride. Canonical SMILES: C1=CC(=CC=C1C#N)C(=NO)Cl. Catalog: ACM123476700. | |
| 4-Cyclohexyl-2,6-xylenol | Heterocyclic Organic Compound. Alternative Names: 4-cyclohexyl-2,6-xylenol;4-Cyclohexyl-2,6-dimethylphenol;Einecs 234-155-2. CAS No. 10570-68-0. Molecular formula: C14H20O. Mole weight: 204.308. Catalog: ACM10570680. | |
| 4- (Cyclohexyliminomethyl) benzeneboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4- (CYCLOHEXYLIMINOMETHYL) BENZENEBORONIC ACID PINACOL ESTER, 1218790-50-1, AMTB116, CTK8E7341, A-9214, 4- (Cyclohexyl)iminomethylphenylboronic acid pinacol ester, 4-Cyclohexyliminomethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 1218790-50-1. Molecular formula: C19H28BNO2. Mole weight: 313.24. Purity: 0.96. IUPACName: N-cyclohexyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=NC3CCCCC3. Catalog: ACM1218790501. | |
| 4-(Cyclohexyloxy)methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(CYCLOHEXYLOXY)METHYLPHENYLBORONIC ACID, 1221823-93-3, ACMC-209aka, SureCN10269521, CTK4B2997, MolPort-013-078-515, ANW-17960, AKOS005974852, AG-L-21255, AK-85070, KB-34904, X1787, (4- ( (Cyclohexyloxy)methyl)phenyl)boronic acid. CAS No. 1221823-93-3. Molecular formula: C13H19BO3. Mole weight: 234.1. Purity: 0.95. IUPACName: [4- (cyclohexyloxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)COC2CCCCC2)(O)O. Catalog: ACM1221823933. | |
| 4-Cyclopentyloxy-3-methoxyaniline | Heterocyclic Organic Compound. Alternative Names: 4-(Cyclopentyloxy)-m-anisidine, BRN 2806134, m-ANISIDINE, 4-(CYCLOPENTYLOXY)-, M & B 5215, AC1L1SG2, AC1Q567S, 4-cyclopentyloxy-3-methoxyaniline, 4-(cyclopentyloxy)-3-methoxyaniline, AKOS011391150, LS-20138, M B 5215, 105788-15-6. CAS No. 105788-15-6. Molecular formula: C12H17NO2. Mole weight: 207.269 g/mol. Purity: 0.96. IUPACName: 4-cyclopentyloxy-3-methoxyaniline. Canonical SMILES: COC1=C(C=CC(=C1)N)OC2CCCC2. Density: 1.123g/cm³. Catalog: ACM105788156. | |
| 4-Cyclopropylamino-3-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-Cyclopropylamino-3-nitrophenylboronic acid pinacol ester, 1218791-36-6, KB-38443, X1771, B-2396, 4-Cyclopropylamino-3-nitrophenylboronic acid, pinacol ester. CAS No. 1218791-36-6. Molecular formula: C15H21BN2O4. Mole weight: 304.1. Purity: 0.96. IUPACName: N-cyclopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)NC3CC3)[N+] (=O)[O-]. Catalog: ACM1218791366. | |
| 4-(Cyclopropylmethoxy)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(Cyclopropylmethoxy)piperidine hydrochloride, AGN-PC-01CO7Q, ARONIS013149, CTK7D1589, MolPort-003-993-098, AKOS005111311, AG-A-68613, AG-L-34095, 4-(cyclopropylmethoxy)piperidine, chloride, FT-0678070, ST45049859, ST50537006, 4-(cyclopropylmethoxy)piperidine; hydrochloride, I14-27853, 1050509-48-2. CAS No. 1050509-48-2. Molecular formula: C9H18ClNO. Mole weight: 191.7. Purity: 0.96. IUPACName: 4-(cyclopropylmethoxy)piperidine; hydrochloride. Canonical SMILES: C1CC1COC2CCNCC2.Cl. Catalog: ACM1050509482. | |
| 4- (Cyclopropylmethylamino)-tetrahydro-2H-pyran-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1247738-39-1. Molecular formula: C10H17NO3. Catalog: ACM1247738391. | |
| 4-Decyl-1-Tetradecanol | Lipids. CAS No. 123613-13-8. Molecular formula: C24H50O. Mole weight: 354.65. Catalog: ACM123613138. | |
| 4-Di-2-ASP | Other Fluorophores. Alternative Names: 4-(4-Diethylaminostyry)-1-methylpyridiniumiodide. CAS No. 105802-46-8. Molecular formula: C18H23IN2. Mole weight: 394.29. Appearance: Red solid. Purity: 95%+. IUPACName: N,N-diethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide. Canonical SMILES: CCN (CC)C1=CC=C (C=C1)/C=C/C2=CC=[N+] (C=C2)C. [I-]. Catalog: ACM105802468-2. | |
| 4-Diethylamino-2-butyn-1-ol | Amino Alcohols. Alternative Names: 4-Diethylamino-2-butyn-1-ol, 543152_ALDRICH, EINECS 234-163-6, 4-(Diethylamino)-2-butyn-1-ol, CID82735, SBB008755, 10575-25-4. CAS No. 10575-25-4. Molecular formula: C8H15NO. Mole weight: 141.21. Appearance: white solid. Purity: >95.0%(GC)(T). IUPACName: 4-(diethylamino)but-2-yn-1-ol. Canonical SMILES: CCN(CC)CC#CCO. Density: 0.949g/cm³. ECNumber: 234-163-6. Catalog: ACM10575254. | |
| 4-[(Diethylamino)methyl]benzoic acid hcl | Heterocyclic Organic Compound. CAS No. 106261-54-5. Molecular formula: C12H18ClNO2. Mole weight: 243.73. Catalog: ACM106261545. | |
| 4- (Diethylphosphonomethyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: Phosphonic acid, [(4-formylphenyl)methyl]-, diethyl ester, 125185-25-3, ACMC-20mrej, AGN-PC-002F8O, CTK0F6981, AG-D-53285. CAS No. 125185-25-3. Molecular formula: C12H17O4P. Mole weight: 256.24. Purity: tech. IUPACName: 4- (diethoxyphosphorylmethyl) benzaldehyde. Canonical SMILES: CCOP(=O)(CC1=CC=C(C=C1)C=O)OCC. Catalog: ACM125185253. | |
| [4-(Difluoromethoxy)benzyl]hydrazine dihydrochloride | Heterocyclic Organic Compound. CAS No. 1059626-03-7. Molecular formula: C8H12Cl2F2N2O. Mole weight: 261.096486;g/mol. Purity: 0.96. IUPACName: [4- (difluoromethoxy) phenyl]methylhydrazine; dihydrochloride. Canonical SMILES: C1=CC(=CC=C1CNN)OC(F)F.Cl.Cl. Catalog: ACM1059626037. | |
| 4-(Difluoromethyl)bicyclo[2. 2. 1]heptan-1-amine | Heterocyclic Organic Compound. Alternative Names: 4-(DIFLUOROMETHYL)BICYCLO[2. 2. 1]HEPTAN-1-AMINE, 1245647-64-6, SureCN2828185, AK-39266. CAS No. 1245647-64-6. Molecular formula: C8H13F2N. Mole weight: 161.192326 [g/mol]. Purity: 0.96. IUPACName: 1-(difluoromethyl)bicyclo[2. 2. 1]heptan-4-amine. Canonical SMILES: C1CC2(CCC1(C2)C(F)F)N. Catalog: ACM1245647646. | |
| 4-Diisopropylamino-1-butanol | Heterocyclic Organic Compound. Alternative Names: 4-DIISOPROPYLAMINO-1-BUTANOL. CAS No. 103859-38-7. Molecular formula: C10H23NO. Mole weight: 173.3. Catalog: ACM103859387. | |
| 4-(Dimethylamino)butanal | Heterocyclic Organic Compound. Alternative Names: 4-(DIMETHYLAMINO)BUTANAL;4-DIMETHYLAMINO-BUTYRALDEHYDE. CAS No. 104459-70-3. Molecular formula: C6H13NO. Mole weight: 115.17. Catalog: ACM104459703. | |
| 4-(Dimethylamino)chalcone | Heterocyclic Organic Compound. Alternative Names: 4-(DIMETHYLAMINO)CHALCONE; 3-[4-(DIMETHYLAMINO)PHENYL]-1-PHENYLPROP-2-EN-1-ONE; dimethylaminochalcone; 2-Propen-1-one, 3-(4-(dimethylamino)phenyl)-1-phenyl- (9ci); 4-(Dimethylamino)benzalacetophenone; Ai3-22121; Ccris 2223;Chalcone, 4-(dimethylamino)- (8ci). CAS No. 1030-27-9. Molecular formula: C17H17NO. Mole weight: 251.323. Purity: 0.96. IUPACName: 3-(4-dimethylaminophenyl)-1-phenylprop-2-en-1-one. Canonical SMILES: CN (C)C1=CC=C (C=C1)C=CC (=O)C2=CC=CC=C2. Density: 1.103 g/cm³. Catalog: ACM1030279. | |
| 4-(Dimethylaminomethyl)-6-fluoro-2-methoxyphenol | Heterocyclic Organic Compound. Alternative Names: 4-(DIMETHYLAMINOMETHYL)-6-FLUORO-2-METHOXYPHENOL. CAS No. 103905-49-3. Molecular formula: C10H14FNO2. Mole weight: 199.22. Catalog: ACM103905493. | |
| 4-Dodecylaniline | Heterocyclic Organic Compound. Alternative Names: 1-Amino-4-dodecylbenzene. CAS No. 104-42-7. Molecular formula: C18H31N. Mole weight: 261.45. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(GC)(T). Density: Air Sensitive. Catalog: ACM104427. | |
| 4-Dodecylphenol | Heterocyclic Organic Compound. Alternative Names: 4-DODECYLPHENOL;P-LAURYLPHENOL;PARA-DODECYLPHENOL;P-DODECYLPHENOL;PDDP;4-dodecyl-pheno;4-dodecylphenol, mixtureofisomers;Phenol, p-dodecyl-. CAS No. 104-43-8. Molecular formula: C18H30O. Mole weight: 262.43. Density: 0.94g/mL at 25°C(lit.). Catalog: ACM104438. | |
| 4-[(E)-(2-Mercapto-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 103987-82-2. Molecular formula: C11H7NO3S2. Mole weight: 265.31. Catalog: ACM103987822. | |
| (4E)-4-Decen-1-ol | Heterocyclic Organic Compound. Alternative Names: CIS-4-DECENOL, 57074-37-0, 4-Decen-1-ol, (4Z)-, 4-Decen-1-ol, dec-4-en-1-ol, ACMC-209lvv, AC1L3OJS, 4-Decen-1-ol, (E)-, CTK0D8578, CTK1H1459, CTK2H2661, ANW-32633, 10339-62-5, 72255-83-5. CAS No. 10339-62-5. Molecular formula: C10H20O. Mole weight: 156.265200 [g/mol]. Purity: 0.96. IUPACName: dec-4-en-1-ol. Canonical SMILES: CCCCCC=CCCCO. ECNumber: 260-548-3. Catalog: ACM10339625. | |
| 4E-Deacetylchromolaenide 4'-O-Acetate | Terpenoids. Alternative Names: 2-Butenoic Acid, 4-(Acetyloxy)-2-Methyl-, (3Ar,4R,6Z,9S,11Ar)-2,3,3A,4,5,8,9,11A-Octahydro-9-Hydroxy-6,10-Dimethyl-3-Methylene-2-Oxocyclodeca[B]Furan-4-Yl Ester, (2E)-. CAS No. 104736-09-6. Molecular formula: C22H28O7. Mole weight: 404.45. Appearance: Powder. Purity: 0.98. IUPACName: [(3aR,4R,6Z,9S,10E,11aR)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-methylbut-2-enoate. Canonical SMILES: CC1=CCC (C (=CC2C (C (C1)OC (=O)C (=CCOC (=O)C)C)C (=C)C (=O)O2)C)O. Density: 1.2±0.1 g/cm3. Catalog: ACM104736096. | |
| 4-Ethoxy-2,3-difluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 4-ethoxy-2,3-difluoro- (9CI). CAS No. 124728-45-6. Molecular formula: C9H8 F2 O3. Mole weight: 202.1548264. Appearance: Cream Powder. Purity: 0.96. IUPACName: 4-ethoxy-2,3-difluorobenzoic acid. Canonical SMILES: CCOC1=C(C(=C(C=C1)C(=O)O)F)F. Density: 1.339g/cm³. Catalog: ACM124728456. | |
| 4-Ethoxy-2-buten-1-ol | Heterocyclic Organic Compound. Alternative Names: 4-ETHOXY-2-BUTEN-1-OL;4-Ethoxy-2-Buten-1-ol, 98% (Mixt. Cis and Trans Isomers);4-Ethoxy-2-buten-1-ol,mixture of cis and trans isomers. CAS No. 123093-78-7. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: ACM123093787. | |
| 4-ETHOXY-2-HYDROXYBENZOIC ACID | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxysalicylic acid, 4-Ethoxy-2-hydroxybenzoic acid, 128104_ALDRICH, Benzoic acid, 4-ethoxy-2-hydroxy-, NSC4145, MolPort-001-845-249, CID82628, EINECS 233-919-2, AI3-24368, 10435-55-9. CAS No. 10435-55-9. Molecular formula: C9H10O4. Mole weight: 182.18. Purity: 0.96. IUPACName: 4-ethoxy-2-hydroxybenzoic acid. Canonical SMILES: CCOC1=CC(=C(C=C1)C(=O)O)O. Density: 1.292g/cm³. ECNumber: 233-919-2. Catalog: ACM10435559. | |
| 4-Ethoxy-3-fluoro-2-formylphenylboronic acid | Boronic Acids. CAS No. 1246404-48-7. Catalog: ACM1246404487. | |
| 4-Ethoxy-3-methoxyphenylacetonitrile | Heterocyclic Organic Compound. CAS No. 103796-52-7. Molecular formula: C11H13NO2. Mole weight: 191.23. Catalog: ACM103796527. | |
| 4-Ethoxy-3-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-20-8, 2-(4-Ethoxy-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Ethoxy-3-nitrophenylboronic acid pinacol ester, CTK8B6865, ANW-54664, AKOS016001263, AK-42351, KB-38514, X1755, B-3641, 4-Ethoxy-3-nitrophenylboronic acid, pinacol ester. CAS No. 1218791-20-8. Molecular formula: C14H20BNO5. Mole weight: 293.1. Purity: 0.97. IUPACName: 2-(4-ethoxy-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OCC)[N+] (=O)[O-]. Catalog: ACM1218791208. | |
| 4-Ethoxy-5-ethyl-6-methyl-2-pyrimidinamine | Heterocyclic Organic Compound. Alternative Names: 4-ethoxy-5-ethyl-6-methylpyrimidin-2-amine, 1060817-07-3, 4-ETHOXY-5-ETHYL-6-METHYL-2-PYRIMIDINAMINE, Ambcb4027342, AGN-PC-00LY3N, CTK4A4354, MolPort-016-631-151, ZINC19092300, AKOS006308673, AG-D-20284, AK121350. CAS No. 1060817-07-3. Molecular formula: C9H15N3O. Mole weight: 181.234900 [g/mol]. Purity: 0.96. IUPACName: 4-ethoxy-5-ethyl-6-methylpyrimidin-2-amine. Canonical SMILES: CCC1=C(N=C(N=C1OCC)N)C. Catalog: ACM1060817073. | |
| 4-Ethoxy-5-methoxy-2-nitrobenzoic acid | Heterocyclic Organic Compound. CAS No. 103095-48-3. Catalog: ACM103095483. | |
| 4'-Ethoxyacetoacetanilide | Heterocyclic Organic Compound. Alternative Names: 4'-ethoxy-acetoacetanilid; acetoaceticacid, p-phenetidide; Butanamide, N-(4-ethoxyphenyl)-3-oxo-; n-(4-ethoxyphenyl)-3-oxo-butanamid; p-acetoacetophenetidide; 4'-Ethoxyacetoacetanilide; AKOS B029280;ACETOACET-P-PHENETIDIDE. CAS No. 122-82-7. Molecular formula: C12H15NO3. Mole weight: 221.25. Appearance: COA. Purity: 0.96. IUPACName: N-(4-ethoxyphenyl)-3-oxobutanamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)CC(=O)C. Density: 1.145g/cm³. ECNumber: 204-577-1. Catalog: ACM122827. | |
| 4-(Ethoxycarbonyl)pyridine-2-boronic acid pinacol ester | Boronic Esters. CAS No. 1241898-91-8. Catalog: ACM1241898918. | |
| 4-(Ethoxymethyl)anisole-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1219799-15-1. Molecular formula: 170.24. Purity: 98 atom % D. Catalog: ACM1219799151. | |
| 4-Ethyl-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-ethyl-3-iodobenzoic acid, 103441-03-8, SureCN7434160, 4-ethyl-3-iodanyl-benzoic acid, SBB067755, AKOS015842938, AK133403, KB-145266, FT-0658485, A800741, I14-5096. CAS No. 103441-03-8. Molecular formula: C9H9IO2. Mole weight: 276.071030 [g/mol]. Purity: 0.96. IUPACName: 4-ethyl-3-iodobenzoic acid. Canonical SMILES: CCC1=C(C=C(C=C1)C(=O)O)I. Density: 1.76g/cm³. Catalog: ACM103441038. | |
| 4-Ethyl-alpha,gamma,gamma-trimethylcyclohexanepropanol | Heterocyclic Organic Compound. CAS No. 10534-30-2. Molecular formula: C14H28O. Mole weight: 212.37152. Catalog: ACM10534302. | |
| 4-Ethylaniline-d11 | Heterocyclic Organic Compound. CAS No. 1219802-96-6. Molecular formula: 132.25. Purity: 98 atom % D. Catalog: ACM1219802966. | |
| 4'-Ethylbiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1049130-93-9, 4-ETHYLBIPHENYL-3-CARBOXYLIC ACID, 4-Ethyl-[1,1-biphenyl]-3-carboxylic acid, ACMC-20aija, AGN-PC-00OV7F, SureCN13756311, 3-(4-ethylphenyl)benzoic acid, CTK4A3479, MolPort-007-985-040, 4-ethyl biphenyl-3-carboxylic acid, ANW-74948, AKOS002679811, AG-L-20210, AK107780, KB-38564. CAS No. 1049130-93-9. Molecular formula: C15H14O2. Mole weight: 226.3. Purity: 0.95. IUPACName: 3-(4-ethylphenyl)benzoic acid. Catalog: ACM1049130939. | |
| 4-Ethyl-d5-2-methoxyphenol | Heterocyclic Organic Compound. Alternative Names: 4-Ethylguaiacol-D5. CAS No. 1219803-12-9. Molecular formula: C9H7D5O2. Mole weight: 157.22. Purity: 98 atom % D. IUPACName: 2-methoxy-4-(1,1,2,2,2-pentadeuterioethyl)phenol. Catalog: ACM1219803129. | |
| 4-Ethylpiperidine-4-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Ethyl-4-piperidinecarboxylic acid hydrochloride, MolPort-016-583-272, AKOS015893261, MCULE-1398986416, FT-0683208, 4-ethylpiperidine-4-carboxylic acid hydrochloride, I04-4665, 1227465-48-6. CAS No. 1227465-48-6. Molecular formula: C8H16ClNO2. Mole weight: 193.68. Purity: 0.96. IUPACName: 4-ethylpiperidine-4-carboxylic acid;hydrochloride. Canonical SMILES: CCC1(CCNCC1)C(=O)O. Catalog: ACM1227465486. | |
| 4-(Ethylthio)-1,3,5-triazin-2-amine | Heterocyclic Organic Compound. Alternative Names: Ambcb9193334, ALBB-008402, STK399370, ZINC19093154, 4-(ethylthio)-1,3,5-triazin-2-amine, 4-(ethylsulfanyl)-1,3,5-triazin-2-amine, 1030520-58-1. CAS No. 1030520-58-1. Molecular formula: C5H8N4S. Mole weight: 156.21. Purity: 0.96. IUPACName: 4-ethylsulfanyl-1,3,5-triazin-2-amine. Canonical SMILES: CCSC1=NC=NC(=N1)N. Catalog: ACM1030520581. | |
| 4-Ethynyl-2,6-dimethyl-4-heptanol,97% | Heterocyclic Organic Compound. CAS No. 10562-68-2. Molecular formula: C11H20O. Mole weight: 168.28. Catalog: ACM10562682. | |
| 4-Ethynylbenzene Boronic acidpinacolester, 95% | Heterocyclic Organic Compound. CAS No. 1034287-04-1. Molecular formula: C14H17BO2. Mole weight: 228.1. Catalog: ACM1034287041. | |
| 4-Ethynylbenzoic Acid | Ethynylbenzenes. CAS No. 10602-00-3. Molecular formula: C9H6O2. Mole weight: 146.14. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: 0.98. IUPACName: 4-ethynylbenzoic acid. Canonical SMILES: C#CC1=CC=C(C=C1)C(=O)O. Density: Air Sensitive. Catalog: ACM10602003. | |
| 4-ETHYNYLBENZYL ALCOHOL 97 | Heterocyclic Organic Compound. CAS No. 10602-04-7. Molecular formula: C9H8O. Mole weight: 132.161. Catalog: ACM10602047. | |
| 4-Fluoro-1,3-benzenediol | Heterocyclic Organic Compound. CAS No. 103068-41-3. Molecular formula: C6H5FO2. Mole weight: 128.1. Purity: >98.0%(GC). Catalog: ACM103068413. | |
| 4-Fluoro-1H-indazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-1H-indazole-5-carboxylic acid, 1041481-59-7, SureCN2192636, CTK4A2779, 5-Carboxy-4-fluoro-1H-indazole, MolPort-016-581-504, ANW-61928, PC8937, AKOS006304176, AG-L-60020, QC-8307, RP09257, 4-Fluoro(1H)indazole-5-carboxylic acid, 4-Fluoro (1H)indazole-5-carboxylic acid, AK-59540, KB-47435, FT-0685949, Y5805. CAS No. 1041481-59-7. Molecular formula: C8H5FN2O2. Mole weight: 180.14. Purity: 0.96. IUPACName: 4-fluoro-1H-indazole-5-carboxylic acid. Catalog: ACM1041481597. | |
| 4-Fluoro-1-methyl-5-nitro-1H-imidazole | Heterocyclic Organic Compound. CAS No. 104575-33-9. Catalog: ACM104575339. | |
| 4-Fluoro-2-hydroxy-6-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-2-hydroxy-6-methylpyridine, 1227508-66-8, AB71321, 4-FLUORO-6-METHYLPYRIDIN-2-OL, 4-FLUORO-6-METHYL-PYRIDIN-2-OL, X2039. CAS No. 1227508-66-8. Molecular formula: C6H6FNO. Mole weight: 127.116343 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-6-methyl-1H-pyridin-2-one. Canonical SMILES: CC1=CC(=CC(=O)N1)F. Catalog: ACM1227508668. | |
| 4-Fluoro-2-nitro-1-(trifluoromethoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-2-NITRO-1-(TRIFLUOROMETHOXY)BENZENE, 123572-62-3, ACMC-209ap8, AGN-PC-001FBY, SureCN1275605, CTK4B3552, ANW-18138, AKOS015853572, AG-D-50687, AK118747, KB-38697, 4-Fluoro-2-nitro-1-(trifluoromethoxy)benzene,, B-2440, Benzene, 4-fluoro-2-nitro-1-(trifluoromethoxy)-, I01-11706. CAS No. 123572-62-3. Molecular formula: C7H3F4NO3. Mole weight: 225.1. Purity: 0.96. IUPACName: 4-fluoro-2-nitro-1-(trifluoromethoxy)benzene. Catalog: ACM123572623. | |
| 4'-Fluoro-3-(4-fluorophenyl)propiophenone | Heterocyclic Organic Compound. Alternative Names: 4'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE. CAS No. 104147-29-7. Molecular formula: C15H12F2O. Mole weight: 246.25. Purity: 0.96. IUPACName: 1,3-bis(4-fluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)F)F. Density: 1.191g/cm³. Catalog: ACM104147297. | |
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