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 | |
|---|---|---|
| 2-Ethoxyethyl laurate | Heterocyclic Organic Compound. Alternative Names: 2-Ethoxyethyl laurate, 2-Ethoxyethyl dodecanoate, Lauric acid, 2-ethoxyethyl ester, Dodecanoic acid, 2-ethoxyethyl ester, CID66939, EINECS 203-365-6, NSC406279, NSC 406279, Lauric acid, 2-ethoxyethyl ester (8CI), 106-13-8. CAS No. 106-13-8. Molecular formula: C16H32O3. Mole weight: 272.423480 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxyethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCC. Density: 0.9g/cm³. ECNumber: 203-365-6. Catalog: ACM106138. |  |
| 2-[Ethyl (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl) amino]ethyl 2-methylprop-2-enoate | Heterocyclic Organic Compound. Alternative Names: 376-14-7, 2-{ethyl[ (heptadecafluorooctyl) sulfonyl]amino}ethyl methacrylate, 2- (Ethyl ( (heptadecafluorooctyl) sulfonyl) amino) ethyl methacrylate, AC1L28ET, AC1Q67WU, CTK4H8502, MolPort-000-005-533, EINECS 206-805-5, AR-1D7759, PC0527, AG-J-72203, 2-(N-Ethylperfluorooctanesulfonamido)ethyl methacrylate, 2-(N-Ethylperfluorooctanesulphamido)ethyl methacrylate, 2-[Ethyl(perfluorooct-1-yl)sulphonamido]ethyl methacrylate, 2- (Ethyl ( (heptadecafluorooctyl) sulphonyl) amino) ethyl methacrylate, 2- (N-ethylheptadecafluorooctane sulfonamido) ethyl 2-methylprop-2-enoate, 2-{Ethyl[(heptadecafluorooct-1-yl)sulphonyl]amino}ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2- (ethyl ( (heptadecafluorooctyl) sulfonyl) amino) ethyl ester, 123174-42-5, 2-[ethyl (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl) amino]ethyl 2-methylprop-2-enoate. CAS No. 123174-42-5. Molecular formula: C16H14F17NO4S. Mole weight: 639.325 g/mol. Purity: 0.96. IUPACName: 2-[ethyl (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctylsulfonyl) amino]ethyl 2-methylprop-2-enoate. Canonical SMILES: CCN (CCOC (=O)C (=C)C)S (=O) (=O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. ECNumber: 206-805-5. Catalog: ACM123174425. | |
| 2-Ethyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Ethyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid, 1241950-73-1, AC1Q2U3G, CTK4B3783, MolPort-015-157-215, AKOS015838596, AG-L-21346, FT-0682855, A-6281. CAS No. 1241950-73-1. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 2-ethyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid. Canonical SMILES: CCC1=CC2=CC(=CN=C2N1)C(=O)O. Catalog: ACM1241950731. | |
| 2-Ethyl-2-oxazoline | Heterocyclic Organic Compound. CAS No. 10431-98-8. Molecular formula: C5H9NO. Mole weight: 99.13. Catalog: ACM10431988. | |
| 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-yl)-but-2-en-1-ol | Heterocyclic Organic Compound. CAS No. 106155-01-5. Catalog: ACM106155015. | |
| 2-[Ethyl[4-[2- (4-nitrophenyl) ethenyl]phenyl]amino]ethanol | Organic & Printed Electronics. Alternative Names: 2-[ETHYL[4-[2- (4-NITROPHENYL) ETHENYL]PHENYL]AMINO]ETHANOL. CAS No. 122258-56-4. Molecular formula: C18H22N2O3. Mole weight: 314.38. Purity: 0.96. IUPACName: 2-[N-ethyl-4-[2-(4-nitrophenyl)ethenyl]anilino]ethanol. Canonical SMILES: CCN (CCO)C1=CC=C (C=C1)C=CC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM122258564. | |
| 2-Ethyl-4-methylthiazole-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-94-6, 2-Ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole, CTK8B6525, ANW-53595, AKOS015999234, AK-90792, BD229465, KB-23744, A-5619, 2-ethyl-4-methyl thiazole-5-boronic acid pinacol ester, 2-Ethyl-4-methylthiazole-5-boronic acid, pinacol ester. CAS No. 1218789-94-6. Molecular formula: C12H20BNO2S. Mole weight: 253.2. Purity: 0.95. IUPACName: 2-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=C (S2)CC)C. Catalog: ACM1218789946. | |
| 2-Ethyl-5-pyrimidinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-ETHYL-5-PYRIMIDINECARBONITRILE, 1060817-38-0, Ambcb4028982, SureCN3439398, 2-Ethylpyrimidine-5-carbonitrile, CTK4A4372, MolPort-016-631-201, ZINC19093025, AKOS006309498, AG-D-20302, AK121601. CAS No. 1060817-38-0. Molecular formula: C7H7N3. Mole weight: 133.150580 [g/mol]. Purity: 0.96. IUPACName: 2-ethylpyrimidine-5-carbonitrile. Canonical SMILES: CCC1=NC=C(C=N1)C#N. Catalog: ACM1060817380. | |
| 2-Ethyl-6-methylaniline-d13 | Heterocyclic Organic Compound. Alternative Names: 6-Ethyl-o-toluidine-D13, W-1794, 1219794-93-0. CAS No. 1219794-93-0. Molecular formula: 148.29. Mole weight: 148.286323 [g/mol]. Purity: 98 atom % D. IUPACName: N,N,3,4,5-pentadeuterio-2-(1,1,2,2,2-pentadeuterioethyl)-6-(trideuteriomethyl)aniline. Canonical SMILES: CCC1=CC=CC(=C1N)C. Catalog: ACM1219794930. | |
| 2-(Ethylaminomethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-16-2, 2-(Ethylaminomethyl)phenylboronic acid pinacol ester, SureCN14630064, AKOS016000627, AK-85042, KB-15646, X1752, B-2718, 2-(Ethylaminomethyl)phenylboronic acid, pinacol ester,, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine. CAS No. 1218791-16-2. Molecular formula: C15H24BNO2. Mole weight: 261.2. Purity: 0.96. IUPACName: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CNCC. Catalog: ACM1218791162. | |
| 2-Ethylaminopyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: N-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 1218791-44-6, 2-Ethylaminopyrimidine-5-boronic acid pinacol ester, SureCN2067804, CTK8C1197, ANW-66054, AKOS016004752, AM91171, AK-85064, KB-23775, KB-132696, X1778, B-2725, 2-Ethylaminopyrimidine-5-boronic acid, pinacol ester. CAS No. 1218791-44-6. Molecular formula: C12H20BN3O2. Mole weight: 249.1. Purity: 0.95. IUPACName: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NCC. Catalog: ACM1218791446. | |
| 2-Ethyl-d5-naphthalene | Heterocyclic Organic Compound. CAS No. 1219805-14-7. Molecular formula: 161.26. Purity: 99 atom % D. Catalog: ACM1219805147. | |
| 2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | Acceptors. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester. CAS No. 1237479-38-7. Molecular formula: C15H17Br2FO2S2. Mole weight: 472.23. Appearance: Light yellow to Yellow to Orange powder to crystaline. Purity: >97.0%(GC). IUPACName: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. Canonical SMILES: CCCCC (CC)COC (=O)C1=C (C2=C (SC (=C2S1)Br)Br)F. Catalog: ACM1237479387. | |
| 2-Ethylhexyl acetate | Heterocyclic Organic Compound. Alternative Names: Ethylhexyl acetate;Acetic acid, 2-ethylhexyl ester. CAS No. 103-09-3. Molecular formula: C10H20O2. Mole weight: 172.26. Appearance: Clear colorless liquid. Density: 0.872 g/cm³. Catalog: ACM103093. | |
| 2-Ethylhexyl chloride | Heterocyclic Organic Compound. Alternative Names: 3-(chloromethyl)-heptan;3-chloromethyl-heptan;Chloro-iso-octane;Heptane, 3-(chloromethyl)-;hexane,1-chloro-2-ethyl-;TIMTEC-BB SBB005809;2-ETHYLHEXYL CHLORIDE;1-CHLORO-2-ETHYLHEXANE. CAS No. 123-04-6. Molecular formula: C8H17Cl. Mole weight: 148.67. Density: 0.882. Catalog: ACM123046. | |
| (±)-2-Ethylhexyl-d17acetate | Heterocyclic Organic Compound. CAS No. 1219802-70-6. Molecular formula: 189.37. Purity: 98 atom % D. Catalog: ACM1219802706. | |
| 2-[Ethyl(methyl)amino]-1-propanol | Amines. CAS No. 1060817-16-4. Molecular formula: C6H15NO. Mole weight: 117.19. Catalog: ACM1060817164. | |
| 2-Ethylsulfonylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1042443-60-6. Molecular formula: C8H11BO4S. Mole weight: 214. Purity: 0.97. Catalog: ACM1042443606. | |
| 2-Ethynyl-2,3-dihydro-1H-inden-2-yl methyl carbonate | Heterocyclic Organic Compound. CAS No. 1029773-30-5. Molecular formula: C13H12O3. Mole weight: 216.2326. Purity: 0.96. IUPACName: 2-Ethynyl-2,3-dihydro-1H-inden-2-yl methyl carbonate. Catalog: ACM1029773305. | |
| 2-ETHYNYLBENZYL ALCOHOL, 95% | Heterocyclic Organic Compound. Alternative Names: 2-Ethynylbenzyl alcohol, 10602-08-1, Benzenemethanol,2-ethynyl-, 520039_ALDRICH, CTK4A4286, AKOS015912570, AG-D-20158, I14-48981, Benzylalcohol, o-ethynyl- (7CI,8CI); (2-Ethynylphenyl)methanol;2-Ethynylbenzenemethanol; 2-Ethynylbenzyl alcohol; o-Ethynylbenzyl alcohol. CAS No. 10602-08-1. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.96. IUPACName: (2-ethynylphenyl)methanol. Canonical SMILES: C#CC1=CC=CC=C1CO. Density: 1.08g/cm³. Catalog: ACM10602081. | |
| 2-Ethynylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-Ethynylnaphthalene, 2-ethynyl-naphthalene, 2949-26-0, Naphthalene, 2-ethynyl-, Naphthylene-2-acetylene, 2-Ethynyl Naphtalene, naphth-2-yl-acetylene, PubChem19828, AC1L3GDQ, AC1Q284V, CCRIS 4255, CHEMBL1743361, CTK1A3242, IZXPFTLEVNQLGD-UHFFFAOYSA-N, MolPort-002-499-437, ANW-46619, AR-1E1680, CE-585, FC0859, AKOS010651579. CAS No. 123333-47-1. Molecular formula: C12H8. Mole weight: 152.1919. Purity: 0.96. IUPACName: 2-ethynylnaphthalene. Catalog: ACM123333471. | |
| 2-Fluoro-3-chloro-4-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: SureCN6805218, AKOS015891987, KB-230488, 3-Chloro-2-fluoro-4-trifluoromethylpyridine, 2-fluoro-3-chloro-4-(trifluoromethyl)pyridine, I02-2075, 3-CHLORO-2-FLUORO-4-(TRIFLUOROMETHYL)PYRIDINE, 1227496-80-1. CAS No. 1227496-80-1. Molecular formula: C6H2ClF4N. Mole weight: 199.533393 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-2-fluoro-4-(trifluoromethyl)pyridine. Canonical SMILES: C1=CN=C(C(=C1C(F)(F)F)Cl)F. Catalog: ACM1227496801. | |
| 2-Fluoro-3-hydroxy benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3-hydroxybenzaldehyde, 103438-86-4, Benzaldehyde, 2-fluoro-3-hydroxy-, AC1LBRKQ, 2-fluoro-3-hydroxy-benzaldehyde, AKOS006306925, AB63446, AM80877, AK137295, KB-23836, AB1007134. CAS No. 103438-86-4. Molecular formula: C7H5FO2. Mole weight: 140.111803 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-3-hydroxybenzaldehyde. Canonical SMILES: C1=CC(=C(C(=C1)O)F)C=O. Density: 1.35g/cm³. Catalog: ACM103438864. | |
| 2-Fluoro-3-methoxybenzaldehyde | Aryl Fluorinated Building Blocks. CAS No. 103438-88-6. Molecular formula: C8H7FO. Mole weight: 154.14. Catalog: ACM103438886. | |
| 2-Fluoro-3-(piperidin-1-ylmethyl)phenylboronic acid | Boronic Acids. CAS No. 1228594-52-2. Catalog: ACM1228594522. | |
| 2-Fluoro-3-(trifluoromethyl)aniline | Amines. CAS No. 123973-25-1. Molecular formula: C7H5Cl2NS. Mole weight: 179.11. Catalog: ACM123973251. | |
| 2-Fluoro-4-hydroxy-6-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-4-hydroxy-6-methylpyridine;2-Fluoro-6-methylpyridin-4-ol. CAS No. 1227577-13-0. Molecular formula: C6H6FNO. Mole weight: 127.116343 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-6-methyl-1H-pyridin-4-one. Canonical SMILES: CC1=CC(=O)C=C(N1)F. Catalog: ACM1227577130. | |
| 2-Fluoro-4-methyl-5-(tributylstannyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-4-methyl-5-(tributylstannyl)pyridine, 1245816-06-1, AKOS015843121, RP08014, FT-0685689. CAS No. 1245816-06-1. Molecular formula: C18H32FNSn. Mole weight: 400.15. Purity: 0.96. IUPACName: tributyl-(6-fluoro-4-methylpyridin-3-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(C=C1C)F. Catalog: ACM1245816061. | |
| 2-Fluoro-4-piperidin-4-yl-cyanobenzene | Heterocyclic Organic Compound. Alternative Names: 1035264-55-1, 2-FLUORO-4-PIPERIDIN-4-YL-CYANOBENZENE, 2-FLUORO-4-(PIPERIDIN-4-YL)BENZONITRILE, SureCN4172661, 2-fluoro-4-piperidin-4-yl-benzonitrile, KB-230584. CAS No. 1035264-55-1. Molecular formula: C12H13FN2. Mole weight: 204.248. Purity: 0.96. IUPACName: 2-fluoro-4-piperidin-4-ylbenzonitrile. Canonical SMILES: C1CNCCC1C2=CC(=C(C=C2)C#N)F. Catalog: ACM1035264551. | |
| 2'-FLUORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE | Heterocyclic Organic Compound. CAS No. 122023-29-4. Molecular formula: C9H6F4O. Mole weight: 206.14. Catalog: ACM122023294. | |
| 2-Fluoro-4-(trifluoromethyl)phenylhydrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE;2-FLUORO-4-(TRIFLUOROMETHLY)PHENYLHYDRAZINE HYDROCHLORIDE. CAS No. 1030313-53-1. Molecular formula: C7H7ClF4N2. Mole weight: 230.59. Catalog: ACM1030313531. | |
| 2-Fluoro-4-(trifluoromethyl)pyridine-3-carboxylicacid | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-4-(trifluoromethyl)pyridine-3-carboxylic acid, 1040681-74-0, ACMC-20anv9, SureCN1699267, CTK4A2655, MAY00203, SBB094146, AKOS005255117, AG-D-15788, RP04704, AK-55943, 2-Fluoro-4-(trifluoromethyl)nicotinic acid, Y6889, 2-Fluoro-4-(trifluoromethyl)pyridine-3-carboxylicacid. CAS No. 1040681-74-0. Molecular formula: C7H3F4NO2. Mole weight: 209.1. Purity: 0.96. IUPACName: 2-fluoro-4-(trifluoromethyl)pyridine-3-carboxylic acid. Canonical SMILES: C1=CN=C(C(=C1C(F)(F)F)C(=O)O)F. Catalog: ACM1040681740. | |
| 2-Fluoro-5-bromoanisole | Bromine Series. Alternative Names: Benzene,4-broMo-1-fluoro-2-Methoxy. CAS No. 103291-07-2. Molecular formula: C7H6BrFO. Mole weight: 205.02. Purity: 98%+. IUPACName: 4-bromo-1-fluoro-2-methoxybenzene. Canonical SMILES: COC1=C(C=CC(=C1)Br)F. Density: 1.531±0.06 g/ml. Catalog: ACM103291072. | |
| 2-Fluoro-5-hydroxybenzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-5-HYDROXYBENZENECARBONITRILE, 104798-53-0, 2-Fluoro-5-hydroxybenzonitrile, SBB068706, AG-D-17549, 3-Cyano-4-fluorophenol, SureCN189517, fluorohydroxybenzenecarbonitrile, CTK4A3366, WT176, ANW-47399, ZINC32914668, AKOS005073272, MCULE-1890606819, RP09774, AK-40368, BR-40368, KB-24032, 2-fluoranyl-5-oxidanyl-benzenecarbonitrile, FT-0659075. CAS No. 104798-53-0. Molecular formula: C7H4FNO. Mole weight: 137.113. Purity: 0.96. IUPACName: 2-fluoro-5-hydroxybenzonitrile. Canonical SMILES: C1=CC(=C(C=C1O)C#N)F. Density: 1.34g/cm³. Catalog: ACM104798530. | |
| 2-Fluoro-5-iodobenzoic acid | Aryl Fluorinated Building Blocks. CAS No. 124700-41-0. Mole weight: 266.01. Catalog: ACM124700410. | |
| 2-Fluoro-5-methoxybenzaldehyde | Aryl Fluorinated Building Blocks. CAS No. 105728-90-3. Mole weight: 154.14. Catalog: ACM105728903. | |
| 2-Fluoro-5-(methoxycarbonyl)-4-methylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-17-0, Methyl 4-fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CTK8B6351, MolPort-015-143-900, ANW-53324, AKOS015999546, AK-93598, BD230980, KB-24000, A-5629, 2-Fluoro-5-(methoxycarbonyl)-4-methylphenylboronic acid pinacol ester, 2-Fluoro-5-(methoxycarbonyl)-4-methylphenylboronic acid, pinacol ester. CAS No. 1218790-17-0. Molecular formula: C15H20BFO4. Mole weight: 294.1. Purity: 0.98. IUPACName: methyl 4-fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Catalog: ACM1218790170. | |
| 2-Fluoro-5-methoxyphenylhydrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-5-methoxyphenylhydrazine hydrochloride;[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine hydrochloride. CAS No. 1049748-69-7. Molecular formula: C7H10ClFN2O. Mole weight: 192.62. Catalog: ACM1049748697. | |
| 2-Fluoro-5-methylpyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-fluoro-5-methylpyridine-3-carboxylic acid. CAS No. 1042986-00-4. Molecular formula: C7H6FNO2. Mole weight: 155.1264432. Purity: 0.96. IUPACName: 2-fluoro-5-methylpyridine-3-carboxylic acid. Canonical SMILES: CC1=CN=C(C(=C1)C(=O)O)F. Catalog: ACM1042986004. | |
| 2-Fluoro-6-hydroxy-4-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-6-hydroxy-4-methylpyridine, SureCN10264199, AB71308, 6-FLUORO-4-METHYLPYRIDIN-2-OL, X2037, 1227577-23-2. CAS No. 1227577-23-2. Molecular formula: C6H6FNO. Mole weight: 127.116343 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-4-methyl-1H-pyridin-2-one. Canonical SMILES: CC1=CC(=O)NC(=C1)F. Catalog: ACM1227577232. | |
| 2-Fluoro-6-(hydroxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1246633-54-4, 2-FLUORO-6-(HYDROXYMETHYL)PHENYLBORONIC ACID, (2-Fluoro-6-(hydroxymethyl)phenyl)boronic acid, ACMC-209asx, CTK8A9569, MolPort-015-143-105, ANW-18271, AKOS015893148, AK-93589, BD230972, KB-206102, A-3286, I04-2744. CAS No. 1246633-54-4. Molecular formula: C7H8BFO3. Mole weight: 169.9. Purity: 0.98. IUPACName: [2-fluoro-6-(hydroxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC=C1F)CO)(O)O. Catalog: ACM1246633544. | |
| 2-Fluoro-6-methylpyridine-3-boronicacidpinacolester | Boronic Esters. CAS No. 1218790-38-5. Catalog: ACM1218790385. | |
| 2-Fluoro-6-m-tolylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-6-(m-tolyl)pyridine, 1245650-01-4, 2-fluoro-6-m-tolylpyridine, AKOS016014199, AK129473, KB-24142, KB-230657. CAS No. 1245650-01-4. Molecular formula: C12H10FN. Mole weight: 187.212903 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-6-(3-methylphenyl)pyridine. Canonical SMILES: CC1=CC=CC(=C1)C2=NC(=CC=C2)F. Catalog: ACM1245650014. | |
| 2-Fluoro-6-phenoxyphenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2-FLUORO-6-PHENOXYPHENYLBORONIC ACID, 1056372-58-7, ACMC-2098h6, CTK4A3977, MolPort-015-143-297, ANW-15256, 2-Fluoro-6-phenoxyphenylboronic acid,, AKOS015853297, AG-L-20233, (2-Fluoro-6-phenoxyphenyl)boronic acid, AK-61410, KB-24149, A-4348, I04-2748. CAS No. 1056372-58-7. Molecular formula: C12H10BFO3. Mole weight: 232. Purity: 0.96. IUPACName: (2-fluoro-6-phenoxyphenyl)boronic acid. Catalog: ACM1056372587. | |
| 2-Fluoro-6-p-tolylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-6-(p-tolyl)pyridine, 1245646-59-6, 2-fluoro-6-p-tolylpyridine, AKOS016014220, AK129475, KB-24154, KB-230658. CAS No. 1245646-59-6. Molecular formula: C12H10FN. Mole weight: 187.212903 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-6-(4-methylphenyl)pyridine. Canonical SMILES: CC1=CC=C(C=C1)C2=NC(=CC=C2)F. Catalog: ACM1245646596. | |
| 2-Fluoro-6- (Pyrrolidin-1-Yl)-4- ( (Trimethylsilyl)-Ethynyl)Pyridine | Organosilicone. CAS No. 1228665-47-1. Molecular formula: C14H19FN2Si. Purity: 0.95. Catalog: ACM1228665471. | |
| 2-Fluoroaniline-4,6-d2,nd2 | Heterocyclic Organic Compound. CAS No. 1219804-77-9. Molecular formula: 115.14. Purity: 98 atom % D. Catalog: ACM1219804779. | |
| 2'-Fluorobiphenyl-3-carboxylic acid | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 103978-23-0. Molecular formula: C13H9FO2. Mole weight: 216.21. Catalog: ACM103978230. | |
| 2-Fluorobiphenyl-3-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-57-8. Molecular formula: C12H10BFO2. Purity: 0.98. Catalog: ACM1218790578. | |
| 2-Fluorodiphenyl ether | Heterocyclic Organic Compound. CAS No. 124330-20-7. Molecular formula: C12H9FO. Mole weight: 188.2. Catalog: ACM124330207. | |
| 2-(Fluoromethyl)-3-phytyl-1,4-naphthoquinone | Heterocyclic Organic Compound. CAS No. 122408-82-6. Catalog: ACM122408826. | |
| 2-Fluororesorcinol | Heterocyclic Organic Compound. CAS No. 103068-40-2. Molecular formula: C6H5FO2. Purity: 0.98. Catalog: ACM103068402. | |
| 2-(Fmoc-amino)ethanol | Amino Alcohols. CAS No. 105496-31-9. Molecular formula: C17H17NO3. Mole weight: 283.32. Catalog: ACM105496319. | |
| 2-Formyl-3,17Β-O-Bis(Methoxymethyl)Estradiol | Heterocyclic Organic Compound. Alternative Names: (17β)-3,17-Bis(methoxymethoxy)estra-1,3,5(10)-triene-2-carboxaldehyde. CAS No. 123715-80-0. Molecular formula: C23H32O5. Mole weight: 388.5. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2-carbaldehyde. Canonical SMILES: COCO[C@H]1CC[C@H]2[C@@H]3CCC4=C (C=C (C=O)C (OCOC)=C4)[C@H]3CC[C@H]12C. Density: 1.162g/cm³. Catalog: ACM123715800. | |
| 2-Formyl-5-(trifluoromethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-FORMYL-5-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, 1218790-89-6, ACMC-209aiq, CTK4B2858, ANW-17904, AKOS015837459, AG-L-21178, AK-61521, KB-24241, A-5674, 2-Formyl-5-(trifluoromethoxy)phenylboronic acid,, (2-Formyl-5-(trifluoromethoxy)phenyl)boronic acid, I04-1933. CAS No. 1218790-89-6. Molecular formula: C8H6BF3O4. Mole weight: 233.9. Purity: 0.95. IUPACName: [2-formyl-5-(trifluoromethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)OC(F)(F)F)C=O)(O)O. Catalog: ACM1218790896. | |
| 2-Formylfuran-3-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1055881-23-6. Molecular formula: C11H15BO4. Mole weight: 222.05. Catalog: ACM1055881236. | |
| [2(Formyl-hydroxy-amino)-ethyl]-phosphonic acid | Heterocyclic Organic Compound. Alternative Names: [2(FORMYL-HYDROXY-AMINO)-ETHYL]-PHOSPHONIC ACID, 104752-57-0, ACMC-20m7ke, AC1L9JF6, phosphonic acid, [2-(formylhydroxyamino)ethyl]-, CTK0I3539, DB03135, 2-[formyl (hydroxy)amino]ethylphosphonic acid, Phosphonic acid, [2-(formylhydroxyamino)ethyl]- (9CI). CAS No. 104752-57-0. Molecular formula: C3H8NO5P. Mole weight: 169.0731. Purity: 0.96. IUPACName: 2-[formyl (hydroxy)amino]ethylphosphonic acid. Canonical SMILES: C(CP(=O)(O)O)N(C=O)O. Density: 1.702g/cm³. Catalog: ACM104752570. | |
| 2-(furan-3-yl)acetic acid | Furans. CAS No. 123617-80-1. Molecular formula: C6H6O3. Mole weight: 126.11. Purity: 0.97. Catalog: ACM123617801. | |
| 2-Furanbutanoic acid, a,g-dioxo- | Heterocyclic Organic Compound. Alternative Names: 4-(2-FURYL)-2,4-DIOXOBUTANOIC ACID;4-(Fur-2-yl)-2,4-dioxobutanoic acid. CAS No. 105356-51-2. Molecular formula: C8H6 O5. Mole weight: 182.13. Density: 1.417g/cm³. Catalog: ACM105356512. | |
| 2-Furfuryl-d5-amine | Heterocyclic Organic Compound. CAS No. 1219799-26-4. Molecular formula: 102.15. Purity: 97 atom % D. Catalog: ACM1219799264. | |
| 2H-1,2,3-Triazole-4-carboxylicacid,2-methyl-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 105020-39-1. Catalog: ACM105020391. | |
| 2H-1,2,3-Triazole-4-methanamine,5-methyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: (5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)METHYLAMINE;(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methylamine, 90+%;4-(Aminomethyl)-5-methyl-2-phenyl-2H-1,2,3-triazole. CAS No. 105362-45-6. Molecular formula: C10H12N4. Mole weight: 188.23. Purity: 0.96. IUPACName: (5-methyl-2-phenyltriazol-4-yl)methanamine. Density: 1.23g/cm³. Catalog: ACM105362456. | |
| 2H-1,2-Oxazine-2-carbonylchloride,3,6-dihydro-5-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-1,2-Oxazine-2-carbonylchloride,3,6-dihydro-5-(1-methylethyl)-(9CI). CAS No. 124739-89-5. Molecular formula: C8H12ClNO2. Mole weight: 189.641. Catalog: ACM124739895. | |
| 2H-1,3,4-Metheno-1H-5-oxa-1a,3-diazacyclobuta[cd]pentalene(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-1,3,4-Metheno-1H-5-oxa-1a,3-diazacyclobuta[cd]pentalene(9CI). CAS No. 123382-97-8. Molecular formula: C7H4N2O. Catalog: ACM123382978. | |
| 2H-1,3-Oxazin-2-one,6-ethenyltetrahydro-4-(1-methylethyl)-,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 124754-68-3. Catalog: ACM124754683. | |
| 2H-1,4-Benzodiazepin-2-one,3-amino-1,3-dihydro-5-phenyl- | Heterocyclic Organic Compound. Alternative Names: ZINC04202462, 103343-47-1. CAS No. 103343-47-1. Molecular formula: C15H13N3O. Mole weight: 251.28. Purity: 0.95. IUPACName: [(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]azanium. Density: 1.3g/cm³. Catalog: ACM103343471. | |
| 2H-1,4-Benzoxazine,6,8-dichloro-3,4-dihydro- | Heterocyclic Organic Compound. Alternative Names: 105679-37-6, 6,8-Dichloro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride, CTK8E1246, AKOS015900799, AK-56470, KB-247441, I14-15641, 6,8-Dichloro-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride. CAS No. 105679-37-6. Molecular formula: C8H7 Cl2 N O. Mole weight: 240.51422. Purity: 0.96. IUPACName: 6,8-dichloro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride. Catalog: ACM105679376. | |
| 2H-1,7-Dioxacyclopent[cd]indene-2a,4(3H)-diol,3-chlorohexahydro-, (2aS,3R,4S,4aR,7aR,7bS)- | Heterocyclic Organic Compound. CAS No. 103744-84-9. Molecular formula: C9H13 Cl O4. Catalog: ACM103744849. | |
| 2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-7-hydroxy-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-7-HYDROXY-, ETHYL ESTER. CAS No. 124439-98-1. Molecular formula: C12H14O4. Mole weight: 222.23716. Catalog: ACM124439981. | |
| 2H-1-Benzopyran-2-carboxylic acid,3,4-dihydro-7-hydroxy-,(S)- | Heterocyclic Organic Compound. Alternative Names: 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 3,4-DIHYDRO-7-HYDROXY-, (S)-. CAS No. 124356-21-4. Molecular formula: C10H10O4. Mole weight: 194.184. Catalog: ACM124356214. | |
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