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| Product | Description | |
|---|---|---|
| 2-Methylcyclopentan-1-One | Ketones. CAS No. 1120-72-5. Molecular formula: C6H10O. Mole weight: 98.14. Purity: 0.95. Catalog: ACM1120725. |  |
| 2-Methylimidazole | DryPowder; OtherSolid. Group: Imidazoles. Alternative Names: 2-Methylglyoxaline. CAS No. 693-98-1. Molecular formula: C4H6N2. Mole weight: 82.11. Appearance: White to Almost white powder to crystal. Purity: 0.99. IUPACName: 2-methyl-1H-imidazole. Canonical SMILES: CC1=NC=CN1. Density: 1.062 g/cm³. ECNumber: 211-765-7. Catalog: ACM693981. | |
| 2-Methylmalonodiamide | Heterocyclic Organic Compound. Alternative Names: ZINC06129913, 1113-63-9. CAS No. 1113-63-9. Molecular formula: C4H8N2O2. Mole weight: 116.11. Purity: 0.96. IUPACName: (2R)-2-methylbutanediamide. Density: 1.202g/cm³. Catalog: ACM1113639. | |
| 2-Methyl-N1-[4-(3-pyridinyl)-2-pyrimidinyl]-1,4-benzenediamine | Heterocyclic Organic Compound. CAS No. 112696-91-0. Mole weight: 277.32. Catalog: ACM112696910. | |
| (2-Methylphenyl)acetone oxime | Heterocyclic Organic Compound. Alternative Names: (2-METHYLPHENYL)ACETONE OXIME;2-PROPANONE, 1-(2-METHYLPHENYL)-, OXIME. CAS No. 114382-11-5. Molecular formula: C10H13NO. Mole weight: 163.22. Catalog: ACM114382115. | |
| (2-methylphenyl) N-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: o-Tolylmethylcarbamate, 2-Methylphenyl methylcarbamate, 2-Methylphenyl-N-methylcarbamate, CID70786, Carbamic acid, methyl-, 2-methylphenyl ester, 1128-78-5. CAS No. 1128-78-5. Molecular formula: C9H11NO2. Mole weight: 165.189 g/mol. Purity: 0.96. IUPACName: (2-methylphenyl) N-methylcarbamate. Canonical SMILES: CC1=CC=CC=C1OC(=O)NC. Catalog: ACM1128785. | |
| 2-Methylpropyl-d9-amine | Heterocyclic Organic Compound. CAS No. 1146967-64-7. Molecular formula: 82.19. Purity: 98 atom % D. Catalog: ACM1146967647. | |
| 2-Methylthio-6-phenyl-4H-thiopyran-4-one | Heterocyclic Organic Compound. Alternative Names: 113544-16-4, 2-Methylthio-6-phenyl-4H-thiopyran-4-one, 4H-Thiopyran-4-one,2-(methylthio)-6-phenyl-, ACMC-20dzxf, AGN-PC-00O9U6, CTK4A8352, ZINC15444006, AKOS015912124, AG-D-33421, 2-(methylthio)-6-phenyl-4-thiopyranone, 2-methylsulfanyl-6-phenyl-thiopyran-4-one, KB-231796, 4H-Thiopyran-4-one, 2-(methylthio)-6-phenyl-, 2-(Methylsulfanyl)-6-phenyl-4H-thiopyran-4-one;, A803067, I14-36200. CAS No. 113544-16-4. Molecular formula: C12H10OS2. Mole weight: 234.3372. Purity: 0.96. IUPACName: 2-methylsulfanyl-6-phenylthiopyran-4-one. Canonical SMILES: CSC1=CC(=O)C=C(S1)C2=CC=CC=C2. Density: 1.29g/cm³. Catalog: ACM113544164. | |
| 2-Methylthiophene | Liquid;Liquid. Group: Thiophenes. Alternative Names: Thiophene, 2-methyl-; alpha-Methylthiophene. CAS No. 554-14-3. Molecular formula: C5H6S. Mole weight: 98.17g/mol. IUPACName: 2-methylthiophene. Canonical SMILES: CC1=CC=CS1. Density: d20 1.02. ECNumber: 209-063-0. Catalog: ACM554143. | |
| 2-Morpholinemethanamine,4-phenyl- | Heterocyclic Organic Compound. Alternative Names: C-(4-PHENYL-MORPHOLIN-2-YL)-METHYLAMINE. CAS No. 112913-99-2. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: (4-phenylmorpholin-2-yl)methanamine. Canonical SMILES: C1COC(CN1C2=CC=CC=C2)CN. Catalog: ACM112913992. | |
| 2-Morpholinopyridine-3-boronic acid, pinacol ester | Boronic Esters. Alternative Names: 1150561-72-0, 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine, 2-MORPHOLINOPYRIDINE-3-BORONIC ACID, PINACOL ESTER, CTK8B6515, ANW-53579, AKOS015960306, MB09121, AK-91374, BD229789, KB-25631, A-5181, 2-Morpholinopyridine-3-boronic acid pinacol ester, 2-Morpholinopyridine-3-boronic acid, pinacol ester. CAS No. 1150561-72-0. Molecular formula: C15H23BN2O3. Mole weight: 290.16572. Purity: 0.95. IUPACName: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=CC=C2)N3CCOCC3. Density: 1.167 g/cm³. Catalog: ACM1150561720. | |
| 2-(N'-Acetylhydrazino)-5-chloro-3-fluoropyridine | Heterocyclic Organic Compound. CAS No. 1150561-82-2. Molecular formula: C7H7ClFN3O. Mole weight: 204. Catalog: ACM1150561822. | |
| 2-Naphthalenamine,1,3,4,5,6,7,8-heptafluoro- | Heterocyclic Organic Compound. Alternative Names: 2-AMINOHEPTAFLUORONAPHTALENE;2-AMINOHEPTAFLUORONAPHTHALENE;2-Aminoheptafluoronaphtalene 97%;2-Aminoheptafluoronaphtalene97%;1, 3, 4, 5, 6, 7, 8-Heptafluoronaphthalen-2-ylamine. CAS No. 1146-66-3. Molecular formula: C10H2F7N. Mole weight: 269.12. Purity: 0.96. IUPACName: 1,3,4,5,6,7,8-heptafluoronaphthalen-2-amine. Canonical SMILES: C12=C (C (=C (C (=C1F)N)F)F)C (=C (C (=C2F)F)F)F. Density: 1.732g/cm³. Catalog: ACM1146663. | |
| 2-Naphthalenecarboxylicacid,5,6,7,8-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: 678856_ALDRICH, 5,6,7,8-Tetrahydro-2-naphthoic acid, ALBB-006251, CID70804, EINECS 214-469-6, NSC131342, SBB010597, BAS 12968469, C14111, 5,6,7,8-Tetrahydro-2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid, 5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid, AE-562/43286930, 1131-63-1. CAS No. 1131-63-1. Molecular formula: C11H12O2. Mole weight: 176.2118. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)O. Density: 1.184 g/cm³. ECNumber: 214-469-6. Catalog: ACM1131631. | |
| 2-Naphthalenemethanamine,N-hydroxy-a-methyl- | Heterocyclic Organic Compound. Alternative Names: N-(1-NAPHTHALEN-2-YL-ETHYL)-HYDROXYLAMINE. CAS No. 111525-02-1. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: N-(1-naphthalen-2-ylethyl)hydroxylamine. Canonical SMILES: CC(C1=CC2=CC=CC=C2C=C1)NO. Density: 1.145g/cm³. Catalog: ACM111525021. | |
| 2-Naphthalenethiol,6-amino-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Naphthalenethiol,6-amino-(9CI). CAS No. 114646-82-1. Molecular formula: C10H9NS. Catalog: ACM114646821. | |
| 2-Naphthalenol,1-[2-(2-thiazolyl)diazenyl]- | Heterocyclic Organic Compound. CAS No. 1147-56-4. Molecular formula: C13H9N3OS. Mole weight: 255.29. Purity: >99.0%(T). Catalog: ACM1147564. | |
| 2-Naphthol-3-yl-hydrazine | Heterocyclic Organic Compound. Alternative Names: 2-NAPHTHOL-3-YL-HYDRAZINE. CAS No. 114484-08-1. Molecular formula: C10H10N2O. Mole weight: 174.2. Catalog: ACM114484081. | |
| 2-(N-Benzylaminomethyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-53-6, 2-(N-BENZYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER, N-Benzyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine, CTK8B3136, MolPort-002-055-022, ANW-41828, AKOS015960166, OR13798, AK-92103, BD230272, KB-15812, A-5154, 2-(N-Benzylaminomethyl)phenylboronic acid pinacol ester, 2-(N-Benzylaminomethyl)phenylboronic acid, pinacol ester,, 2-[ (Benzylamino)methyl]benzeneboronic acid, pinacol ester, benzyl({[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine. CAS No. 1150271-53-6. Molecular formula: C20H26BNO2. Mole weight: 323.2. Purity: 0.98. IUPACName: 1-phenyl-N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]methanamine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2CNCC3=CC=CC=C3. Catalog: ACM1150271536. | |
| 2-N-Butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine | Heterocyclic Organic Compound. CAS No. 11096-33-6. Molecular formula: C10H19N5O. Mole weight: 225.291 g/mol. Purity: 0.96. IUPACName: 2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCC(C)NC1=NC(=NC(=N1)NCC)OC. ECNumber: 247-554-1. Catalog: ACM11096336. | |
| 2-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-52-5, 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine, CTK8B3135, ANW-41827, AKOS015999395, AK-92789, BD230649, KB-15822, A-5153, 2-(N-Cyclopropylaminomethyl)phenylboronic acid pinacol ester, 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester. CAS No. 1150271-52-5. Molecular formula: C16H24BNO2. Mole weight: 273.2. Purity: 0.97. IUPACName: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopropanamine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2CNC3CC3. Catalog: ACM1150271525. | |
| 2-Nitro-5-(2-propynyloxy)benzyl 4-cyano-4-(phenylcarbonothioylthio)pentanoate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. chain transfer agent (cta) with alkyne functionality for ligation and a photo-sensitive moiety for controlled cleavage. Group: Chno containing functional groups. Alternative Names: Clickable CTA, Light-sensitive clickable RAFT agent, RAFT agent. CAS No. 1318075-32-9. Mole weight: 468.55. Canonical SMILES: C#CCOC1=CC (COC (CCC (C) (C#N)SC (C2=CC=CC=C2)=S)=O)=C ([N+] ([O-])=O)C=C1. Catalog: ACM1318075329. | |
| 2-Nitrofluorene | 2-nitrofluorene is a cream-colored solid. (NTP, 1992). Group: Heterocyclic organic compound. CAS No. 607-57-8. Molecular formula: C13H9NO2. Mole weight: 211.22g/mol. Purity: >99.0%(LC). IUPACName: 2-nitro-9H-fluorene. Canonical SMILES: C1C2=CC=CC=C2C3=C1C=C (C=C3)[N+] (=O)[O-]. ECNumber: 210-138-5. Catalog: ACM607578. | |
| 2-Nitrophenyl 6-O-trityl-beta-D-galactopyranoside | Heterocyclic Organic Compound. CAS No. 114102-89-5. Molecular formula: C31H29NO8. Catalog: ACM114102895. | |
| 2-Nitrophenyl octyl ether | 2-Nitrophenyl octyl ether (NPOE) is an organic solvent, which is mainly used as a plasticizer and a charge transferring liquid that can be used in electrochemical devices. Its water solubility is low and has a high molar volume with a relative permittivity of 24.2. Uses: Npoe can be used as a plasticizer in a polymeric inclusion membrane (pim) that enhances the transport of copper(II) in the solution of ammonia. it can be incorporated in a cellulose tri-acetate/carbon nanotube (cta/cnt) based membrane, which is used in the transport and detection of melamine from milk samples. Group: Polymer/macromolecule. Alternative Names: 1-Nitro-2-octyloxybenzene. CAS No. 37682-29-4. Molecular formula: O2NC6H4O(CH2)7CH3. Mole weight: 251.32. Purity: >98.0%(GC). Canonical SMILES: CCCCCCCCOc1ccccc1[N+]([O-])=O. Density: 1.04 g/mL at 25 °C (lit.). ECNumber: 253-623-7. Catalog: ACM37682294-1. | |
| (2-NITRO-PHENYL)-UREIDO-ACETIC ACID | Heterocyclic Organic Compound. CAS No. 112273-62-8. Molecular formula: C9H9N3O5. Mole weight: 239.18. Catalog: ACM112273628. | |
| 2-Nitrotoluene-3,4,5,6-d4 | 2H Labeled Compounds. CAS No. 115049-76-8. Molecular formula: CH3C6D4NO2. Mole weight: 141.16. Catalog: ACM115049768. | |
| 2-(N-Methylaminomethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-47-8, AK141639, KB-15828, A-5150, 2-(N-methylaminomethyl)phenylboronic acid pinacol ester, 2-(N-Methylaminomethyl)phenylboronic acid, pinacol ester,, N-Methyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine. CAS No. 1150271-47-8. Molecular formula: C14H22BNO2. Mole weight: 247.1. Purity: 0.95. IUPACName: N-methyl-1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine. Catalog: ACM1150271478. | |
| 2-(Nonafluorobutyl)ethyl methacrylate | 3,3,4,4,5,5,6,6,6-Nonafluorohexyl methacrylate (NFHMA) is a non-toxic, fluorinated monomer that has gained popularity in recent years due to its unique and versatile properties. NFHMA has been used in a variety of applications, ranging from medical to industrial, due to its high thermal stability, low volatility, and excellent solubility. Additionally, NFHMA has been found to be non-toxic and biocompatible, making it an ideal candidate for use in biomedical applications. Uses: 3,3,4,4,5,5,6,6,6-nonafluorohexyl methacrylate has been used in a variety of scientific research applications, including drug delivery, tissue engineering, and nanotechnology. in drug delivery, 3,3,4,4,5,5,6,6,6-nonafluorohexyl methacrylate has been used to create nanocarriers for the delivery of drugs to target sites in the body. in tissue engineering, 3,3,4,4,5,5,6,6,6-nonafluorohexyl methacryla. Group: Heterocyclic organic compound. Alternative Names: 2-(Perfluorobutyl)ethyl methacrylate. CAS No. 1799-84-4. Molecular formula: C10H9F9O2. Mole weight: 332.16. Appearance: Liquid. IUPACName: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate. Canonical SMILES: CC (=C)C (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Density: 1.402 g/mL. ECNumber: 217-287-5. Catalog: ACM1799844-2. | |
| 2-N-Propylaminoethylamine | Heterocyclic Organic Compound. Alternative Names: N-Propylethylenediamine, Ethylenediamine, N-propyl-, 2-Propylaminoethylamine, 1,2-Ethanediamine, N-propyl-, 308145_ALDRICH, 2-n-PROPYLAMINOETHYLAMINE, 1,2-Ethanediamine, N1-propyl-, NSC166324, CID66073, Ethylenediamine, N-propyl- (8CI), EINECS 203-864-9, NSC 166324, 111-39-7. CAS No. 111-39-7. Molecular formula: C5H14N2. Mole weight: 102.18. Purity: 0.96. IUPACName: N-propylethane-1,2-diamine. Canonical SMILES: CCCNCCN. ECNumber: 203-864-9. Catalog: ACM111397. | |
| 2-O, 3-O:4-o, 6-o-Bis[(4, 4', 5, 5', 6, 6'-hexahydroxybiphenyl-2, 2'-Diyl)biscarbonyl]-5-o-(3, 4, 5-trihydroxybenzoyl)-d-glucose | Heterocyclic Organic Compound. CAS No. 110784-13-9. Catalog: ACM110784139. | |
| 2-(Octadecoxymethyl)oxirane | Heterocyclic Organic Compound. Alternative Names: 111955-43-2, Octadecyl glycidyl ether, AC1L1VZP, 2-(octadecoxymethyl)oxirane, Octadecyl glycidyl ether, n-, ((Octadecyloxy)methyl)oxirane, 2-[(octadecyloxy)methyl]oxirane, CTK8H1593, Oxirane, ((octadecyloxy)methyl)-, EINECS 240-359-2, Oxirane, 2-((octadecyloxy)methyl)-, 16245-97-9. CAS No. 111955-43-2. Molecular formula: C21H42O2. Mole weight: 326.557 g/mol. Purity: 0.96. IUPACName: 2-(octadecoxymethyl)oxirane. Canonical SMILES: CCCCCCCCCCCCCCCCCCOCC1CO1. ECNumber: 240-359-2. Catalog: ACM111955432. | |
| 2-Octanone | Heterocyclic Organic Compound. Alternative Names: Methvlhexanone. CAS No. 111-13-7. Molecular formula: C8H16O. Mole weight: 128.21. Appearance: Liquid. Purity: 0.99. IUPACName: 2-Methylphenol. Canonical SMILES: CCCCCCC(=O)C. Density: 0.819 g/mL at 25 °C(lit.). ECNumber: 203-837-1. Catalog: ACM111137. | |
| 2-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans | Liquid;Liquid. Group: Polymer/macromolecule. Alternative Names: 2-octen-1-ylsuccinic anhydride, mixture of cis and trans;2-Octenylsuccinic Anhydride (cis- and trans- mixture);2-Octenylsuccinic Anhydride 2,5-Furandione, dihydro-3-(2-octen-1-yl)-;2-Octen-1-ylsuccinic anhydride, Mixture of cis and trans 97%. CAS No. 42482-06-4. Molecular formula: C12H18O3. Mole weight: 210.27g/mol. IUPACName: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Canonical SMILES: CCCCCC=CCC1CC(=O)OC1=O. Catalog: ACM42482064. | |
| 2-Octyl-2H-benzotriazole | Heterocyclic Organic Compound. Alternative Names: 2-octylbenzotriazole, AC1NA4WX, 2-Octyl-2H-benzo[d][1,2,3]triazole, AK142468, 112642-69-0. CAS No. 112642-69-0. Molecular formula: C14H21N3. Mole weight: 231.336640 [g/mol]. Purity: 0.96. IUPACName: 2-octylbenzotriazole. Canonical SMILES: CCCCCCCCN1N=C2C=CC=CC2=N1. Catalog: ACM112642690. | |
| 2-O-Ethyl-L-ascorbic acid | Heterocyclic Organic Compound. Alternative Names: 2-O-ETHYL-L-ASCORBIC ACID;L-Ascorbicacid,2-O-ethyl-(9CI);(5R,1'S)-5-(1,2-Dihydroxy-ethyl)-3-ethoxy-4-hydroxy-5H-furan-2-one. CAS No. 112894-37-8. Molecular formula: C8H12O6. Mole weight: 204.17728. Catalog: ACM112894378. | |
| 2-(o-Methoxyanilino)nicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(o-Methoxyanilino)nicotinic acid;2-(2-Methoxy-phenylamino)-nicotinic acid. CAS No. 114501-02-9. Molecular formula: C13H12N2O3. Mole weight: 244.25. Purity: 0.96. IUPACName: 2-(2-methoxyanilino)pyridine-3-carboxylate. Canonical SMILES: COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)O. Catalog: ACM114501029. | |
| 2'-(o-Methyl)-5-methylcytidine | Heterocyclic Organic Compound. CAS No. 113886-70-7. Molecular formula: C11H17N3O5. Mole weight: 271.27. Catalog: ACM113886707. | |
| 2'-O-Methylcytidine | 2'-O-Methylcytidine is a 2'-substituted nucleoside as a inhibitor of HCV replication. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate. Group: Inhibitors. Alternative Names: 2-O-Methylcytidine, O-2-Methylcytidine, Cytidine, 2-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 2140-72-9, 35819-07-9. CAS No. 2140-72-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. Appearance: Solid. Purity: 0.96. IUPACName: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one. Canonical SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O. Density: 1.68 g/cm³. Catalog: ACM2140729. | |
| 2'-O-(tert-Butyldimethylsilyl)paclitaxel | Heterocyclic Organic Compound. Alternative Names: 2'-O-(tert-Butyldimethylsilyl)taxol. CAS No. 114655-02-6. Molecular formula: C53H65NO14Si. Mole weight: 968.17. Appearance: White Solid. Purity: 0.96. IUPACName: 2-O-(tert-Butyldimethylsilyl)taxol. Canonical SMILES: CC1=C2C (C (=O)C3 (C (CC4C (C3C (C (C2 (C)C) (CC1OC (=O)C (C (C5=CC=CC=C5)NC (=O)C6=CC=CC=C6)O[Si] (C) (C)C (C) (C)C)O)OC (=O)C7=CC=CC=C7) (CO4)OC (=O)C)O)C)OC (=O)C. Catalog: ACM114655026. | |
| 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1S,4S)- | Heterocyclic Organic Compound. Alternative Names: 113775-22-7, Boc-4-Hydroxy-L-Pyrrolidine Lactone, (1S,4S)-tert-Butyl 3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, SureCN116397, CTK8C5075, MolPort-004-969-101, ANW-73962, AKOS015841260, RP07266, AK-90509, KB-144389, KB-205459, FT-0658657, B-1903, (1S,4S)-tert-Butyl-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate. CAS No. 113775-22-7. Molecular formula: C10H15NO4. Mole weight: 213.23. Purity: 0.96. IUPACName: tert-butyl (1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1C(=O)O2. Density: 1.246g/cm³. Catalog: ACM113775227. | |
| 2-Oxabicyclo[2.1.1]hexane-5-carboxylicacid, methylester, (1alpha, 4alpha, 5beta)-(9ci) | Heterocyclic Organic Compound. CAS No. 112623-23-1. Catalog: ACM112623231. | |
| 2-Oxazolidinone,4-ethenyl-3-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Oxazolidinone,4-ethenyl-3-(1-methylethyl)-(9CI). CAS No. 115148-34-0. Molecular formula: C8H13NO2. Catalog: ACM115148340. | |
| 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4s-cis)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4S-cis)-(9CI). CAS No. 114744-99-9. Molecular formula: C8H15NO2. Catalog: ACM114744999. | |
| 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4s-cis)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4S-cis)-(9CI). CAS No. 112395-65-0. Molecular formula: C8H15NO3. Catalog: ACM112395650. | |
| 2-Oxiraneacetic acid,ethyl ester,(2R)- | Heterocyclic Organic Compound. Alternative Names: ETHYL (R)-3,4-EPOXYBUTANOATE;ETHYL (3R)-3,4-EPOXYBUTYRATE;OXIRANEACETIC ACID, ETHYL ESTER, (R). CAS No. 112083-64-4. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 0.96. IUPACName: ethyl 2-[(2R)-oxiran-2-yl]acetate. Canonical SMILES: CCOC(=O)CC1CO1. Density: 1.099 g/cm³. ECNumber: 601-155-2. Catalog: ACM112083644. | |
| 2-Oxiraneacetic acid,ethyl ester,(2S)- | Heterocyclic Organic Compound. CAS No. 112083-63-3. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 97.0%(GC). Catalog: ACM112083633. | |
| 2-Oxoacetic Acid Hydrate | Aldehydes. CAS No. 1152495-30-1. Molecular formula: C2H4O4. Mole weight: 92.05. Purity: 0.98. Catalog: ACM1152495301. | |
| 2-Oxoglutaramic hemibarium salt | Heterocyclic Organic Compound. Alternative Names: 2-OxoglutaraMic HeMibariuM Salt. CAS No. 115271-76-6. Molecular formula: C5H6NO4-. Mole weight: 144.10544. Catalog: ACM115271766. | |
| 2P/2-Pyrrolidone | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and cosmetic raw materials: γ-aminobutyric acid raw material; polyvinyl pyrrolidone raw material extraction agent: extraction of aromatic compounds plasticizers for polymer-based floor polish: acrylic; acrylic-styrene de-colorant: kerosene; rosin; fatty acids solvent: synthetic resins; agricultural chemicals (chlordane etc.); polyhydric alcohols (glycerin, sorbitol); other (printing inks etc.) starting material for organic synthesis: n-methylol compounds; γ-amino acid derivatives polymer raw material: 4-nylon. Group: Imaging materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Mole weight: 85.2. Catalog: ACM616455. | |
| 2-Pentadecanone | 2-Pentadecanone is a marine derived natural products found in Caulocystis cephalornithos. Group: Heterocyclic organic compound. Alternative Names: Pentadecan-2-one. CAS No. 2345-28-0. Molecular formula: C15H30O. Mole weight: 226.4. Appearance: Liquid. Purity: 0.98. IUPACName: 1-Methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C. Density: 0.82 g/cm³. Catalog: ACM2345280. | |
| 2-Pentylthiophene | Clear colourless liquid; Fruity, fatty aroma with a cranberry note. Group: Heterocyclic organic compound. CAS No. 4861-58-9. Molecular formula: C9H14S. Mole weight: 154.27g/mol. Purity: 0.98. IUPACName: 2-pentylthiophene. Canonical SMILES: CCCCCC1=CC=CS1. Density: d204 0.94;0.942-0.949. ECNumber: 225-465-9. Catalog: ACM4861589. | |
| 2-(Perfluorobutyl)ethyl acrylate | 2-(Perfluorobutyl)ethyl acrylate (2-PFB-EAc) is a synthetic fluorinated monomer that is characterized by its low surface tension and high chemical stability. Uses: 2-(perfluorobutyl)ethyl acrylate has been used in a wide range of scientific research applications. it has been used to create polymers for biomedical applications, such as drug delivery systems and tissue engineering scaffolds. it has also been used to create polymers for industrial applications, such as coatings and adhesives. in addition, it has been used to create polymers for energy applications, such as fuel cells and solar cells. Group: Heterocyclic organic compound. Alternative Names: DAIKIN R-1420;1H,1H,2H,2H-Nonafluorohexyl acrylate;2-(Perfluorobutyl)ethyl acrylate;2-Propenoic acid 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester;3,3,4,4,5,5,6,6,6-Nonafluorohexyl acrylate;3,3,4,4,5,5,6,6,6-Nonafluorohexylacrylate;Acrylic acid 2-(nonafluorobu. CAS No. 52591-27-2. Molecular formula: C9H7F9O2. Mole weight: 318.14. Purity: 0.97. Canonical SMILES: C=CC (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Density: 1.414 g/mL. Catalog: ACM52591272. | |
| 2-Phenoxybenzoic acid-[(5-methyl-2-furanyl)methylene]hydrazide | Heterocyclic Organic Compound. Alternative Names: PNU-74654, SureCN3514174, 113906-27-7, Benzoic acid, 2-phenoxy-, 2-[(5-methyl-2-furanyl)methylene]hydrazide. CAS No. 113906-27-7. Molecular formula: 320.34. Mole weight: C19H16N2O3. Purity: >99 %. IUPACName: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide. Canonical SMILES: CC1=CC=C (O1)C=NNC (=O)C2=CC=CC=C2OC3=CC=CC=C3. Catalog: ACM113906277. | |
| 2-Phenoxy-ethanesulfonyl chloride | DryPowder. Group: Heterocyclic organic compound. CAS No. 542-02-9. Molecular formula: C4H7N5. Mole weight: 125.13g/mol. IUPACName: 6-methyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CC1=NC(=NC(=N1)N)N. ECNumber: 208-796-3. Catalog: ACM542029. | |
| 2-Phenoxyethanol | Heterocyclic Organic Compound. CAS No. 112-99-6. Catalog: ACM112996. | |
| 2-Phenyl-1H-indene | 2-Phenyl-1H-indene is a type of hydrocarbon that is composed of a six-membered aromatic ring, with a single bond between the two phenyl groups and one hydrogen atom. It is a colorless, crystalline solid with a melting point of 67-69°C and a boiling point of 274-276°C. 2-Phenyl-1H-indene is used in a variety of applications, including as a synthetic intermediate in the production of pharmaceuticals and agrochemicals, and as a starting material for the synthesis of other molecules. Uses: 2-phenyl-1h-indene has been used in a variety of scientific research applications. it has been used to study the effects of different solvents on the reaction rate of the friedel-crafts alkylation reaction, as well as to investigate the structure of aromatic compounds. additionally, it has been used to study the mechanism of the grignard reaction, as well as to investigate the structure of other molecules. Group: Other ligands. Alternative Names: 2-phenylindene. CAS No. 4505-48-0. Molecular formula: C15H12. Mole weight: 192.25 g/mol. IUPACName: 2-phenyl-1H-indene. Canonical SMILES: C1C2=CC=CC=C2C=C1C3=CC=CC=C3. Catalog: ACM4505480. | |
| 2-Phenyl-1-Propanol | Alcohols. CAS No. 1123-85-9. Molecular formula: C9H12O. Mole weight: 136.19. Canonical SMILES: CC(CO)C1=CC=CC=C1. Catalog: ACM1123859. | |
| 2-Phenyl-2,3-dihydro-4-quinolone | Heterocyclic Organic Compound. Alternative Names: 2-PHENYL-2,3-DIHYDRO-4-QUINOLONE;(2R)-2-Phenyl-2,3-dihydro-4-quinolone. CAS No. 113567-29-6. Molecular formula: C15H13NO. Mole weight: 223.27. Catalog: ACM113567296. | |
| 2-Phenyl-2-propyl benzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes; chain transfer agent (cta). Group: Heterocyclic organic compound. Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. CAS No. 201611-77-0. Mole weight: 272.43. Canonical SMILES: CC(C)(SC(=S)c1ccccc1)c2ccccc2. Density: 1.125 g/mL at 25 °C. Catalog: ACM201611770-1. | |
| (2-Phenylcyclopropyl) (triphenylphosphine)gold | Gold Complexes. Alternative Names: Gold, (2-phenylcyclopropyl) (triphenylphosphine)-. CAS No. 113286-63-8. Molecular formula: C27H24AuP. Mole weight: 576.42. Purity: 0.97. Canonical SMILES: C1C (C1[P+] (C2=CC=CC=C2) (C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. [Au]. Catalog: ACM113286638. | |
| 2-[ (Phenylmethyl)amino]-cyclopentanol | Heterocyclic Organic Compound. Alternative Names: 2-[ (phenylmethyl)amino]-Cyclopentanol. CAS No. 1107692-45-4. Molecular formula: C12H17NO. Mole weight: 191.26948. Purity: 0.96. Catalog: ACM1107692454. | |
| 2-Phenylpyridine | 2-Phenylpyridine is an organic compound with the molecular formula C12H11N. It is a colorless, solid crystalline material with a pyridine-like odor. 2-Phenylpyridine has a wide range of applications in organic synthesis and is used as a building block in the synthesis of various organic compounds, including drugs and pharmaceuticals. It has also been used in the synthesis of heterocyclic compounds, such as pyridines and quinolines. Uses: 2-phenylpyridine has been used in a number of scientific research applications. it has been used as a starting material in the synthesis of a number of heterocyclic compounds, such as pyridines and quinolines. it has also been used in the synthesis of drugs and pharmaceuticals, and as a reagent in organic synthesis. Group: Nitrogen-donor ligands. Alternative Names: NSC 89291; o-Phenylpyridine; α-Phenylpyridine. CAS No. 1008-89-5. Molecular formula: C11H9N. Mole weight: 155.2 g/mol. Appearance: Yellow liquid. Purity: 0.98. IUPACName: 2-phenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=N2. Density: 1.086 g/mL. ECNumber: 213-763-1. Catalog: ACM1008895. | |
| 2-Phenylquinolin-4-ol | Heterocyclic Organic Compound. Alternative Names: 2-PHENYLQUINOLIN-4-OL;4-Hydroxy-2-phenylquinoline;2-Phenyl-4-quinolinol. CAS No. 1144-20-3. Molecular formula: C15H11NO. Mole weight: 221.25. Purity: 0.95. Density: 1.2g/cm³. Catalog: ACM1144203. | |
| 2-Piperazin-1-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazine | Heterocyclic Organic Compound. CAS No. 111668-00-9. Molecular formula: C15H25N7. Mole weight: 303.41. Catalog: ACM111668009. | |
| 2-Piperazinecarboxylicacid,2-methyl-3-oxo-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 111453-52-2. Catalog: ACM111453522. | |
| 2-Piperazino-1,3-benzoxazole | Heterocyclic Organic Compound. CAS No. 111628-39-8. Molecular formula: C11H13N3O. Mole weight: 203.24. Purity: 0.95. Catalog: ACM111628398. | |
| 2-Piperazinylpyridine-3-boronic acid, pinacol ester | Boronic Acids. Alternative Names: 2-Piperazinylpyridine-3-boronic acid, pinacol ester;2-(piperazin-1-yl)pyridine-3-boronic acid pinacol ester. CAS No. 1150561-73-1. Molecular formula: C15H24BN3O2. Mole weight: 289.181. Purity: 0.96. IUPACName: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=CC=C2)N3CCNCC3. Catalog: ACM1150561731. | |
| 2-Propanol, 1-[4-[2- (cyclopropylmethoxy) ethyl]phenoxy]-3-[ (1, 1-dimethylethyl) amino]-, (S) - (9ci) | Heterocyclic Organic Compound. CAS No. 114987-56-3. Molecular formula: C19H31NO3. Density: 1.056g/cm³. Catalog: ACM114987563. | |
| 2-Propanone,1-selenoxo-(9ci) | Heterocyclic Organic Compound. CAS No. 114082-82-5. Catalog: ACM114082825. | |
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