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 | |
|---|---|---|
| 3-Chlorotoluene-2,4,6-d3 | Heterocyclic Organic Compound. Alternative Names: m-Chlorotoluene; 1-Chloro-3-methylbenzene. CAS No. 1219803-79-8. Molecular formula: ClC6HD3CH3. Mole weight: 129.6. Purity: 98 atom % D. Catalog: ACM1219803798. |  |
| 3-Chlorotoluene-d7 | Heterocyclic Organic Compound. Alternative Names: m-Chlorotoluene; 1-Chloro-3-methylbenzene. CAS No. 1219804-88-2. Molecular formula: ClC6D4CD3. Mole weight: 133.63. Purity: 98 atom % D. Catalog: ACM1219804882. | |
| 3-Cyano-2-ethoxypyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-35-5, 3-Cyano-2-ethoxypyridine-5-boronic acid pinacol ester, MB11984, KB-31384, X1770, B-2892, 3-Cyano-2-ethoxypyridine-5-boronic acid, pinacol ester,, 3-CYANO-2-ETHOXYPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 2-ETHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE, 2-ETHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-3-CARBONITRILE. CAS No. 1218791-35-5. Molecular formula: C14H19BN2O3. Mole weight: 274.1. Purity: 0.98. IUPACName: 2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)OCC)C#N. Catalog: ACM1218791355. | |
| 3-Cyano-2-fluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-2-fluorophenylboronic acid pinacol ester, 1218791-15-1, MolPort-015-143-839, MB09910, KB-31387, X1751, B-3674, 3-Cyano-2-fluorophenylboronic acid, pinacol ester,, 3-CYANO-2-FLUORO BENZENE BORONIC ACID, PINACOL ESTER, 2-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE, BENZONITRILE, 2-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1218791-15-1. Molecular formula: C13H15BFNO2. Mole weight: 247.1. Purity: 0.98. IUPACName: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=CC=C2)C#N)F. Catalog: ACM1218791151. | |
| 3-Cyano-4-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1220219-11-3, SureCN13089217, MolPort-015-143-357, AK-78431, KB-31412, B-2347, 3-Cyano-4-methylphenylboronic acid pinacol ester, 3-Cyano-4-methylphenylboronic acid, pinacol ester,, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. CAS No. 1220219-11-3. Molecular formula: C14H18BNO2. Mole weight: 243.1. Purity: 0.97. IUPACName: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)C)C#N. Catalog: ACM1220219113. | |
| 3-Cyano-5-methoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1035266-33-1, 3-Cyano-5-methoxyphenylboronic acid, pinacol ester, SureCN4783699, CTK8B3496, ANW-42616, AK-40762, KB-31418, A-4284, 3-Cyano-5-methoxyphenylboronic acid, pinacol ester,, 3-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. CAS No. 1035266-33-1. Molecular formula: C14H18BNO3. Mole weight: 259.1. Purity: 0.96. IUPACName: 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OC)C#N. Catalog: ACM1035266331. | |
| 3-Cyanobenzyl-d6bromide | Heterocyclic Organic Compound. CAS No. 1219802-21-7. Molecular formula: 202.08. Purity: 98 atom % D. Catalog: ACM1219802217. | |
| 3-Cyanobutyltriethoxysilane | Silane CompoundSilsesquioxane and Organosilicone. CAS No. 1049679-56-2. Molecular formula: C11H23NO3Si. Mole weight: 245.39 g/mol. Appearance: Straw Liquid. Catalog: ACM1049679562. | |
| 3-Cyanoimidazo[1,2-a]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 3-Cyanoimidazo[1,2-a]pyrimidine. CAS No. 1232432-42-6. Molecular formula: C7H4N4. Mole weight: 144.13346. Purity: 0.96. IUPACName: imidazo[1,2-a]pyrimidine-3-carbonitrile. Canonical SMILES: C1=CN2C(=CN=C2N=C1)C#N. Catalog: ACM1232432426. | |
| 3-Cyclobutyl-7-iodo-1,2,4-triazolo[4,3-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 1057393-51-7, 3-cyclobutyl-7-iodo-[1,2,4]triazolo[4,3-a]pyridine, SCHEMBL3622221, MolPort-035-687-794, AKOS015904240, AK152435, AJ-141363, DB-059399, 3-cyclobutyl-7-iodo-1,2,4-Triazolo[4,3-a]pyridine, I14-16614. CAS No. 1057393-51-7. Molecular formula: C10H10IN3. Mole weight: 299.110970 [g/mol]. Purity: 0.96. IUPACName: 3-cyclobutyl-7-iodo-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1CC(C1)C2=NN=C3N2C=CC(=C3)I. Catalog: ACM1057393517. | |
| 3-Cyclohexen-1-ol,1-ethynyl-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 123217-94-7. Catalog: ACM123217947. | |
| 3-Cyclohexene-1-carboxylic acid,6-(chlorocarbonyl)-,methyl ester,(1r-trans)-(9ci) | Heterocyclic Organic Compound. CAS No. 104265-87-4. Catalog: ACM104265874. | |
| (3-Cyclohexyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (3-cyclohexyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, (3-cyclohexyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride, 1039837-72-3, CTK7E7000, AKOS015844036, AG-L-45569, AK-55321. CAS No. 1039837-72-3. Molecular formula: C9H15N3O. Mole weight: 181.24. Purity: 0.96. IUPACName: (3-cyclohexyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride. Canonical SMILES: C1CCC(CC1)C2=NOC(=N2)CN. Catalog: ACM1039837723. | |
| 3-Cyclohexyl-7-iodo-1,2,4-triazolo[4,3-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 1057393-73-3, SCHEMBL3620225, MolPort-035-687-804, AKOS015904271, AK152449, AJ-141374, DB-059403, 3-cyclohexyl-7-iodo-1,2,4-Triazolo[4,3-a]pyridine, I14-16618, 3-cyclohexyl-7-iodo-[1,2,4]triazolo[4,3-a]pyridine. CAS No. 1057393-73-3. Molecular formula: C12H14IN3. Mole weight: 327.164130 [g/mol]. Purity: 0.96. IUPACName: 3-cyclohexyl-7-iodo-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1CCC(CC1)C2=NN=C3N2C=CC(=C3)I. Catalog: ACM1057393733. | |
| 3-(Cyclohexylamino)-1-propanesulfonic-d17acid | Heterocyclic Organic Compound. CAS No. 1219804-15-5. Molecular formula: 238.42. Purity: 98 atom % D. Catalog: ACM1219804155. | |
| 3-((Cyclohexyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-((cyclohexyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 1223748-43-3, CTK6H9885, AKOS015840896, AG-L-58329, FT-0682555, A11475, I04-1329, 3-((cyclohexyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylicacid, 5-{[cyclohexyl(methyl)amino]methyl}-2-methylpyrazole-3-carboxylic acid. CAS No. 1223748-43-3. Molecular formula: C13H21N3O2. Mole weight: 251.33. Purity: 0.96. IUPACName: 5-[[cyclohexyl(methyl)amino]methyl]-2-methylpyrazole-3-carboxylic acid. Canonical SMILES: CN1C(=CC(=N1)CN(C)C2CCCCC2)C(=O)O. Catalog: ACM1223748433. | |
| 3-Cyclopropyl-1-methyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-1-methyl-1H-pyrazole, SBB025172, 3-cyclopropyl-1-methylpyrazole, SureCN2727415, CTK6I2447, STK352113, ZINC12396719, AKOS005167931, AG-C-78462, MCULE-2492208415, ST45133973, I14-12935, 1053163-67-9. CAS No. 1053163-67-9. Molecular formula: C7H10N2. Mole weight: 122.167700 [g/mol]. Purity: 0.96. IUPACName: 3-cyclopropyl-1-methylpyrazole. Canonical SMILES: CN1C=CC(=N1)C2CC2. Catalog: ACM1053163679. | |
| 3-Cyclopropyl-4-methyl-4H-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: Ambcb4040407, SureCN12596284, AC1Q3Z33, MolPort-008-154-449, ZINC47218770, AKOS005174156, MCULE-5638213373, 3-cyclopropyl-4-methyl-1,2,4-triazole, 3-cyclopropyl-4-methyl-4H-1,2,4-triazole, FT-0683760, EN300-64083, T6936195, I14-27362, 1217862-57-1. CAS No. 1217862-57-1. Molecular formula: C6H9N3. Mole weight: 123.16. Purity: 0.96. IUPACName: 3-cyclopropyl-4-methyl-1,2,4-triazole. Canonical SMILES: CN1C=NN=C1C2CC2. Catalog: ACM1217862571. | |
| 3-Cyclopropyl-5-(difluoromethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-5-(difluoromethyl)-1H-pyrazole, 5-Cyclopropyl-3-difluoromethyl-1H-pyrazole, SBB021415, 1042768-00-2, 3-(difluoromethyl)-5-cyclopropylpyrazole, ZINC04243650, AC1OGE3A, SureCN1668374, CTK4A2904, CTK7B6953, MolPort-000-852-235, BB_SC-4004, ALBB-004468, BBL015824, STK260861, AKOS000306284, AKOS002657075, AG-A-85288, AG-D-16306, MCULE-9813259399. CAS No. 1042768-00-2. Molecular formula: C7H8F2N2. Mole weight: 158.15. Purity: 0.96. IUPACName: 5-cyclopropyl-3-(difluoromethyl)-1H-pyrazole. Canonical SMILES: C1CC1C2=CC(=NN2)C(F)F. Catalog: ACM1042768002. | |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-80-0, 2-(3-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, BD230653, CTK8B6440, ANW-53457, AKOS015999401, AK-92793, KB-27539, A-5614, 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid pinacol ester, 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester. CAS No. 1218789-80-0. Molecular formula: C17H25BO3. Mole weight: 288.2. Purity: 0.95. IUPACName: 2-[3-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OCC3CC3)C. Catalog: ACM1218789800. | |
| 3-Decen-2-one | Heterocyclic Organic Compound. CAS No. 10519-33-2. Molecular formula: C10H18O. Mole weight: 154.25. Catalog: ACM10519332. | |
| 3'-Deoxy-2',3'-didehydro-2'fluorothymidine | Heterocyclic Organic Compound. CAS No. 122757-54-4. Catalog: ACM122757544. | |
| 3'-Deoxy-4-O-Methylepisappanol | Flavonoids. CAS No. 1052714-12-1. Molecular formula: C17H18O5. Mole weight: 302.3. Appearance: Powder. Purity: 0.98. IUPACName: (3R,4R)-3-[(4-hydroxyphenyl)methyl]-4-methoxy-2,4-dihydrochromene-3,7-diol. Canonical SMILES: COC1C2=C (C=C (C=C2)O)OCC1 (CC3=CC=C (C=C3)O)O. Catalog: ACM1052714121. | |
| 3-Deoxy-d-manno-2-octulosonic acid ammonium salt | Heterocyclic Organic Compound. CAS No. 103404-70-2. Molecular formula: C8H14O8.NH3. Mole weight: 255.22. Catalog: ACM103404702. | |
| 3-Des(1-ethylpropoxy)-3-(1-methylpropoxy)oseltamivir | Heterocyclic Organic Compound. Alternative Names: 3-Des(1-ethylpropoxy)-3-(1-Methylpropoxy) OseltaMivir;Oseltamivir EP Impurity F;(3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-methylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester;(3R,4R,5S)-ethyl 4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-enecarboxylate. CAS No. 1052063-37-2. Molecular formula: C15H26N2O4. Mole weight: 298.37794. Catalog: ACM1052063372. | |
| 3-(dibenzo[b,e]thiepin- | Heterocyclic Organic Compound. CAS No. 1900-5-3. Catalog: ACM124. | |
| 3-Diethylaminopropyl chloride | Heterocyclic Organic Compound. Alternative Names: 3-DIETHYLAMINOPROPYL CHLORIDE;3-chloropropyl(diethyl)amine;3-CHLORO-1-DIETHYLAMINOPROPANE;N-(3-Chloropropyl)diethylamine, maleate salt;3-Chloro-N,N-diethyl-1-propanamine;3-chloro-N,N-diethyl-propan-1-amine;3-chloro-N,N-diethylpropan-1-amine. CAS No. 104-77-8. Molecular formula: C7H16ClN. Mole weight: 149.66. Catalog: ACM104778. | |
| 3-(Difluoromethyl)-5-phenyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: AKOS PAO-1214;3-DIFLUOROMETHYL-5-PHENYLPYRAZOLE. CAS No. 122980-86-3. Molecular formula: C10H8N2F2. Mole weight: 194.18. Catalog: ACM122980863. | |
| 3-(Dimethylamino)-1-(4-methylphenyl)-1-propanone hydrochloride | Heterocyclic Organic Compound. CAS No. 5250-2-2. Molecular formula: C12H17NO.HCl. Catalog: ACM1223597. | |
| 3-(Dimethylamino)-2-iodoacrolein | Amines. CAS No. 1228184-62-0. Molecular formula: C5H7N3S. Mole weight: 225.03. Catalog: ACM1228184620. | |
| 3-(Dimethylamino)-2-(methylsulphonyl)acrylonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(Dimethylamino)-2-(methylsulphonyl)acrylonitrile. CAS No. 106073-27-2. Molecular formula: C6H10N2O2S. Mole weight: 174.223. Purity: 0.96. IUPACName: 3-(dimethylamino)-2-methylsulfonylprop-2-enenitrile. Catalog: ACM106073272. | |
| 3-(Dimethylamino)azetidine dihydrochloride | Heterocyclic Organic Compound. CAS No. 124668-49-1. Catalog: ACM124668491. | |
| 3-(Dimethyl-d6-amino)-1-propylamine | Heterocyclic Organic Compound. CAS No. 1219802-71-7. Molecular formula: 108.22. Purity: 99 atom % D. Catalog: ACM1219802717. | |
| 3-(Di-t-butylphosphonium) propane sulfonate | Other Phosphine Ligands. Alternative Names: AX8307230; 3-(Di-t-butylphosphonium)propane sulfonate; Di-t-butyl(3-sulfonatopropyl)phosphine, min. 98%; MFCD12546062; 1055888-89-5; 3-ditert-butylphosphanylpropane-1-sulfonic acid; AK00784395. CAS No. 1055888-89-5. Molecular formula: C11H25O3PS. Mole weight: 268.352g/mol. IUPACName: 3-ditert-butylphosphanylpropane-1-sulfonic acid. Canonical SMILES: CC(C)(C)P(CCCS(=O)(=O)O)C(C)(C)C. Catalog: ACM1055888895. | |
| 3-Ethoxy-2-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-Ethoxy-2-fluorobenzoic acid, 1033201-71-6, SureCN2592081, ACMC-20985u, 3-Ethoxy-2-fluorobenzoic acid,, CTK4A1953, ANW-14848, AKOS006302971, AG-D-13925, AK107620, KB-31568, A-4244, I01-11358. CAS No. 1033201-71-6. Molecular formula: C9H9FO3. Mole weight: 184.2. Purity: 0.98. IUPACName: 3-ethoxy-2-fluorobenzoic acid. Catalog: ACM1033201716. | |
| 3-Ethoxy-2-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-ETHOXY-2-FLUOROBENZONITRILE, 1033202-20-8, SureCN1579020, ACMC-20986e, 3-Ethoxy-2-fluorobenzonitrile,, CTK4A1971, ANW-14868, AKOS006303209, AG-D-13945, AK-96084, KB-31569, A-4260, I01-11357. CAS No. 1033202-20-8. Molecular formula: C9H8FNO. Mole weight: 165.2. Purity: 0.98. IUPACName: 3-ethoxy-2-fluorobenzonitrile. Catalog: ACM1033202208. | |
| 3-Ethoxy-5-(methoxycarbonyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-54-8, Methyl 3-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-Ethoxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester, CTK8C1216, ANW-66073, AKOS016004611, AK-85005, KB-31583, X1703, A-5603, 3-Ethoxy-5-(methoxycarbonyl)phenylboronic acid, pinacol ester. CAS No. 1218789-54-8. Molecular formula: C16H23BO5. Mole weight: 306.2. Purity: 0.96. IUPACName: methyl 3-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OCC)C (=O)OC. Catalog: ACM1218789548. | |
| 3-Ethoxy-5-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-71-9, 2-(3-Ethoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Ethoxy-5-methylphenylboronic acid pinacol ester, CTK8C1211, ANW-66068, AKOS016004633, AK-85010, KB-31589, X1708, 3-Ethoxy-5-methylphenylboronic acid, pinacol ester. CAS No. 1218789-71-9. Molecular formula: C15H23BO3. Mole weight: 262.2. Purity: 0.95. IUPACName: 2-(3-ethoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)OCC)C. Catalog: ACM1218789719. | |
| 3-Ethyl-2-[(3-([3-ethyl-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-5-methoxy-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: {2-[2-(3-Ethyl-2(3H)-benzothiazolylidene)-methyl]-4,4-dimethyl-6-cyclohexen. CAS No. 104434-09-5. Molecular formula: C36H40N2O4S3. Mole weight: 660.91. Catalog: ACM104434095. | |
| 3-Ethyl-2-thioxo-4-oxazolidinone | Heterocyclic Organic Compound. CAS No. 10574-66-0. Molecular formula: C5H7NO2S. Mole weight: 145.18. Catalog: ACM10574660. | |
| 3-Ethyl-3-pyridin-4-ylpiperidine-2,6-dione | Heterocyclic Organic Compound. CAS No. 121840-95-7. Molecular formula: C12H14N2O2. Mole weight: 218.252 g/mol. Purity: 0.96. IUPACName: 3-ethyl-3-pyridin-4-ylpiperidine-2,6-dione. Canonical SMILES: CCC1(CCC(=O)NC1=O)C2=CC=NC=C2. Catalog: ACM121840957. | |
| 3-Ethyl-4-formylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-94-3. Molecular formula: C9H11BO3. Purity: 0.98. Catalog: ACM1218790943. | |
| 3-Ethyl-4-hydroxy-5-propan-2-ylbenzaldehyde | Heterocyclic Organic Compound. Alternative Names: EINECS 234-040-7, CID82684, 3-Ethyl-4-hydroxy-5-isopropylbenzaldehyde, 10507-86-5. CAS No. 10507-86-5. Molecular formula: C12H16O2. Mole weight: 192.254 g/mol. Purity: 0.96. IUPACName: 3-ethyl-4-hydroxy-5-propan-2-ylbenzaldehyde. Canonical SMILES: CCC1=C(C(=CC(=C1)C=O)C(C)C)O. Density: 1.053g/cm³. ECNumber: 234-040-7. Catalog: ACM10507865. | |
| 3-Ethyl-5-methyl-4-(2-chlorophenyl)-2-(2,2-diethoxy-ethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 3-ETHYL-5-METHYL-4-(2-CHLOROPHENYL)-2-(2,2-DIETHOXY-ETHOXYMETHYL)-6-METHYL-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLATE;3-ETHYL-5-METHYL-4-(2-CHLOROPHENYL)-2-(2,2-DIETHOXY-ETHOXYMETHYL)-6-METHYL-1,4-DIHYDRO-PYRIDINE-3,5-DIDARBOXYLATE;3-Ethyl-5-Methyl-4-(2-Chlo. CAS No. 103094-30-0. Molecular formula: C24H32ClNO7. Mole weight: 481.97. Catalog: ACM103094300. | |
| (3-Ethylamyl)(3-ethyl-N-heptyl)carbinol | Heterocyclic Organic Compound. Alternative Names: 3,9-DIETHYL-6-TRIDECANOL;3 9-DIETHYLTRIDECANOL-6;(3-ETHYLAMYL)(3-ETHYL-N-HEPTYL)CARBINOL;3,9-Diethyl-6-hydroxytridecane;3,9-diethyltridecan-6-ol;6-Tridecanol,3,9-diethyl-;3,9-Diethyltridecane-6-ol. CAS No. 123-24-0. Molecular formula: C17H36O. Mole weight: 256.47. Catalog: ACM123240. | |
| 3-((Ethyl(isopropyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-((ethyl(isopropyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 1223748-32-0, CTK6E7111, AKOS015838593, AG-L-58330, FT-0682556, I04-1327, 5-{[ethyl(isopropyl)amino]methyl}-2-methylpyrazole-3-carboxylic acid. CAS No. 1223748-32-0. Molecular formula: C11H19N3O2. Mole weight: 225.29. Purity: 0.96. IUPACName: 5-[[ethyl(propan-2-yl)amino]methyl]-2-methylpyrazole-3-carboxylic acid. Canonical SMILES: CCN(CC1=NN(C(=C1)C(=O)O)C)C(C)C. Catalog: ACM1223748320. | |
| 3-Ethylpiperidin-4-one | Heterocyclic Organic Compound. Alternative Names: 3-ethylpiperidin-4-one, 104777-74-4, SureCN5988216, AKOS006354198, RL00224, AK129518, KB-31684. CAS No. 104777-74-4. Molecular formula: C7H13NO. Mole weight: 127.184220 [g/mol]. Purity: 0.96. IUPACName: 3-ethylpiperidin-4-one. Catalog: ACM104777744. | |
| 3-Fluoro-2-butenoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 3-fluorobut-2-enoate, 123350-07-2, AKOS016012018, AK123037. CAS No. 123350-07-2. Molecular formula: C5H7FO2. Mole weight: 118.106283 [g/mol]. Purity: 0.96. IUPACName: methyl (Z)-3-fluorobut-2-enoate. Canonical SMILES: CC(=CC(=O)OC)F. Catalog: ACM123350072. | |
| 3-Fluoro-2-hydroxy-5-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-FLUORO-2-HYDROXY-5-(TRIFLUOROMETHYL)PYRIDINE. CAS No. 1040683-15-5. Molecular formula: C6H3F4NO. Mole weight: 181.0877328. Catalog: ACM1040683155. | |
| 3-Fluoro-2-(hydroxymethyl)phenylboronic acid | Boronic Acids. CAS No. 1246633-55-5. Catalog: ACM1246633555. | |
| 3-Fluoro-2-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-2-hydroxyquinoline. CAS No. 124467-22-7. Molecular formula: C9H6FNO. Mole weight: 163.1484432. Purity: 0.96. IUPACName: 3-fluoro-1H-quinolin-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)N2)F. Catalog: ACM124467227. | |
| 3-Fluoro-2-iodoaniline | Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-2-iodoaniline;3-Fluoro-2-iodobenzenamine hydrochloride. CAS No. 122455-37-2. Molecular formula: C6H5FIN. Purity: 0.98. Density: 2.008g/cm³. Catalog: ACM122455372. | |
| 3-Fluoro-2-methoxy-4-methylphenyl phenylboronic acid | Boronic Acids. CAS No. 1239591-04-8. Catalog: ACM1239591048. | |
| (3-Fluoro-2-methylphenyl)hydrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (3-Fluoro-2-methylphenyl)hydrazine hydrochloride, SureCN840283, CTK7F1656, MolPort-001-778-020, PC9521, SBB089215, AKOS015849851, AG-A-03831, AG-B-74945, AK-55322, 3-fluoro-2-methylphenylhydrazine, chloride, 1059626-01-5. CAS No. 1059626-01-5. Molecular formula: C7H10ClFN2. Mole weight: 176.619103 [g/mol]. Purity: 0.96. IUPACName: (3-fluoro-2-methylphenyl)hydrazine; hydrochloride. Canonical SMILES: CC1=C(C=CC=C1F)NN.Cl. Catalog: ACM1059626015. | |
| 3-Fluoro-2-(piperazin-1-yl)benzonitrile | Heterocyclic Organic Compound. CAS No. 1233026-65-7. Molecular formula: C11H12FN3. Purity: 0.95. Catalog: ACM1233026657. | |
| 3Fluoro-3deoxyguanosine | Heterocyclic Organic Compound. Alternative Names: 3fluoro-3deoxyguanosine;9-[3-deoxy-3-C-fluoro--D-ribofuranosyl]guanine cas:; 9-[3-Deoxy-3-C-fluoro-beta-D-ribofuranosyl]guanine; 9-[3-DEOXY-3-C-FLUORO-SS-D-RIBOFURANOSYL]GUANINE; Aids001160; Aids-001160. CAS No. 123402-21-1. Molecular formula: C10H12FN5O4. Mole weight: 285.234. Purity: 0.96. IUPACName: 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)CO)F)O)NC (=NC2=O)N. Density: 2.17g/cm³. Catalog: ACM123402211. | |
| 3-Fluoro-4-iodobromobenzene | Bromine Series. CAS No. 105931-73-5. Molecular formula: C6H3BrFI. Mole weight: 300.89g/mol. IUPACName: 4-bromo-2-fluoro-1-iodobenzene. Canonical SMILES: C1=CC(=C(C=C1Br)F)I. ECNumber: 629-334-0. Catalog: ACM105931735. | |
| 3-Fluoro-4-iodophenol | Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-4-iodophenol. CAS No. 122927-84-8. Molecular formula: C6H4FIO. Mole weight: 237.9982332. Catalog: ACM122927848. | |
| 3-Fluoro-4-methoxybenzylamine | Heterocyclic Organic Compound. CAS No. 123652-95-9. Molecular formula: C8H10FNO. Mole weight: 155.17. Catalog: ACM123652959. | |
| 3-Fluoro-5-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-5-methoxypyridine, 1060801-62-8, AGN-PC-0DBES5, 5-fluoro-3-methoxypyridine, SureCN11999815, CTK4A4328, AKOS015853258, AB66777, AG-L-20239, AK110108, KB-236162, FT-0682847, C-4518, I02-2178. CAS No. 1060801-62-8. Molecular formula: C6H6FNO. Mole weight: 127.12. Purity: 0.96. IUPACName: 3-fluoro-5-methoxypyridine. Canonical SMILES: COC1=CC(=CN=C1)F. Catalog: ACM1060801628. | |
| 3-Fluoro-5-nitropyridin-2-ol | Heterocyclic Organic Compound. Alternative Names: 3-FLUORO-5-NITROPYRIDIN-2-OL, 1033202-14-0, ACMC-20986c, 3-Fluoro-5-nitropyridin-2-ol,, CTK4A1969, ANW-14866, AKOS006303206, AB62596, AG-D-13943, AK-90555, BD229064, KB-31919, 3-FLUORO-2-HYDROXY-5-NITROPYRIDINE, 3-FLUORO-5-NITRO-2-HYDROXYPYRIDINE, A-4258, I14-25422. CAS No. 1033202-14-0. Molecular formula: C5H3FN2O3. Mole weight: 158.1. Purity: 0.96. IUPACName: 3-fluoro-5-nitro-1H-pyridin-2-one. Canonical SMILES: C1=C(C(=O)NC=C1[N+](=O)[O-])F. Catalog: ACM1033202140. | |
| 3-Fluoro-5- ( (Trimethylsilyl) Ethynyl) -Picolinonitrile | Organosilicone. CAS No. 1246088-63-0. Molecular formula: C11H11FN2Si. Purity: 0.95. Catalog: ACM1246088630. | |
| 3-Fluoroadamantane-1-methanol | Heterocyclic Organic Compound. Alternative Names: (3-fluoroadamantan-1-yl)methanol, 106094-47-7, 3-Fluoro-adamantane-1-methanol, 3-Fluoroadamantane-1-methanol, QC-213, AKOS015949460, RP07427, AK-78600, KB-207340, FT-0685224, Y6945. CAS No. 106094-47-7. Molecular formula: C11H17FO. Mole weight: 184.25. Purity: 0.96. IUPACName: (3-fluoro-1-adamantyl)methanol. Canonical SMILES: C1C2CC3(CC1CC(C2)(C3)F)CO. Catalog: ACM106094477. | |
| 3-Fluorocyclobutanamine | Heterocyclic Organic Compound. Alternative Names: 3-fluorocyclobutan-1-amine, 3-FLUOROCYCLOBUTANAMINE, 1234616-60-4, 3-FLUORO-CYCLOBUTYLAMINE, 3-fluorocyclobutanamine HCl, SureCN10188243, MolPort-020-167-689, CYCLOBUTANAMINE, 3-FLUORO-, AKOS015949255, PB22829, PB35807, PB37634, RP08262, FT-0684776, EN300-82802. CAS No. 1234616-60-4. Molecular formula: C4H8FN. Mole weight: 89.1122. Purity: 0.96. IUPACName: 3-fluorocyclobutan-1-amine. Canonical SMILES: C1C(CC1F)N. Catalog: ACM1234616604. | |
| 3-Fluorocyclobutanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-FLUOROCYCLOBUTANECARBOXYLIC ACID. CAS No. 122665-96-7. Molecular formula: C5H7O2F. Mole weight: 118.11. Catalog: ACM122665967. | |
| 3-(Fluoromethyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(fluoromethyl)piperidine hydrochloride, 1241725-60-9, 3-FLUOROMETHYLPIPERIDINE HCL SALT, HT078, 3-(FLUOROMETHYL)PIPERIDINE HCL, AKOS015907448, QC-3805, RP08592, FT-0685000, I14-20363, 1241725-60-9 3-(fluoromethyl)piperidine hydrochloride. CAS No. 1241725-60-9. Molecular formula: C6H12FN.ClH. Mole weight: 153.627. Purity: 0.96. IUPACName: 3-(fluoromethyl)piperidine; hydrochloride. Canonical SMILES: C1CC(CNC1)CF.Cl. Catalog: ACM1241725609. | |
| 3-Fluoropyridine-4-boronic acid hydrate | Heterocyclic Organic Compound. Alternative Names: 3-Fluoropyridine-4-boronic acid hydrate, 1029880-18-9, (3-fluoropyridin-4-yl)boronic Acid Hydrate, 3-Fluoro-4-pyridineboronic acid hydrate, 3-fluoropyridin-4-ylboronic acid hydrate, AC1MCVCL, SureCN1278453, CTK4A1648, MolPort-001-778-447, ACMC-209840, ANW-14782, PC9801, SBB087332, AKOS015855232, AB15803, AG-D-13091, RP02063, 3-Fluoropyridine-4-boronic acid hydrate,, AK130090, KB-32002. CAS No. 1029880-18-9. Molecular formula: C5H5BFNO2.H2O. Mole weight: 158.92. Purity: 0.95. IUPACName: (3-fluoropyridin-4-yl)boronic acid;hydrate. Canonical SMILES: B(C1=C(C=NC=C1)F)(O)O.O. Catalog: ACM1029880189. | |
| 3-Formyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 3-Formyl-1H-indazole;3-Formylindazole;3-Indazolecarbaldehyde;1H-Indazole-3-carboxaldehyde. CAS No. 5235-10-9. Molecular formula: C8H6N2O. Catalog: ACM1218367. | |
| 3-Formyl-1-methyl-5-phenyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 3-Formyl-1-methyl-5-phenyl-1H-pyrazole;1-Methyl-5-phenyl-1H-pyrazole-3-carbaldehyde. CAS No. 124344-94-1. Molecular formula: C11H10N2O. Mole weight: 186.21. Purity: 0.96. IUPACName: 1-methyl-5-phenylpyrazole-3-carbaldehyde. Canonical SMILES: CN1C(=CC(=N1)C=O)C2=CC=CC=C2. Density: 1.13g/cm³. Catalog: ACM124344941. | |
| 3-Formyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-FORMYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 104668-15-7. Molecular formula: C15H19NO3. Mole weight: 261.32. Purity: 0.96. Catalog: ACM104668157. | |
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