Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| 2-(2-Amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid | Heterocyclic Organic Compound. Alternative Names: PMEG, 9-((2-Phosphonylmethoxy)ethyl)guanine, 114088-58-3, 9-(2-Phosphonylmethoxyethyl)guanine, 5-(3-Hydroxy-2-phosphonomethoxypropylguanine), ((2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)-, Phosphonic acid, [[2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy]methyl]-, AC1Q6RRC, SureCN64567, AC1L22D8, CHEMBL223737, 9-[2- (Phosphonomethoxy)Ethyl]Guanine, 9-[3- (Phosphonomethoxy)Ethyl]Guanine, LS-106097, C11184, 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid, {[2-(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)ethoxy]methyl}phosphonic acid, {[2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)ethoxy]methyl}phosphonic acid. CAS No. 114088-58-3. Molecular formula: C8H12N5O5P. Mole weight: 289.185 g/mol. Purity: 0.96. IUPACName: 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethylphosphonic acid. Canonical SMILES: C1=NC2=C(N1CCOCP(=O)(O)O)NC(=NC2=O)N. Density: 2.03g/cm³. Catalog: ACM114088583. |  |
| 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl ester | Heterocyclic Organic Compound. CAS No. 113994-38-0. Molecular formula: C19H21ClN2O5. Mole weight: 392.83. Density: 1.298. Catalog: ACM113994380. | |
| 2-((2-Aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-3-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 113994-36-8. Molecular formula: C18H21ClN2O3. Mole weight: 348.82. Density: 1.203. Catalog: ACM113994368. | |
| 2-[(2-Aminophenyl)thio]benzoic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-[(2-AMINOPHENYL)THIO]BENZOIC ACID HYDROCHLORIDE;2-[(2-Aminophenyl)thio]benzoicacidHCl. CAS No. 114724-41-3. Molecular formula: C13H12ClNO2S. Mole weight: 281.76. Catalog: ACM114724413. | |
| 2-(2-Azidoethyl)-1,3-dioxolane | Heterocyclic Organic Compound. Alternative Names: 3-Azidopropionaldehyde Cyclic Ethylene Acetal; Azidoethyldioxolane. CAS No. 111752-08-0. Molecular formula: C5H9N3O2. Mole weight: 143.14. Appearance: Colourless Oil. Purity: 0.96. IUPACName: 2-(2-azidoethyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)CCN=[N+]=[N-]. Catalog: ACM111752080. | |
| 2,2'-Bipyridine-4,4'-dicarboxaldehyde | 2,2'-Bipyridine-4,4'-dicarboxaldehyde is an organic building block. Alternative Names: 2,2'-Bipyridyl-4,4'-dicarboxaldehyde. CAS No. 99970-84-0. Molecular formula: C12H8N2O2. Mole weight: 212.2. Appearance: Off-White to Beige Powder. Purity: 0.98. Canonical SMILES: [H]C (=O)c1ccnc (c1)-c2cc (ccn2)C ([H])=O. Catalog: ACM99970840-3. | |
| (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Green dopants. Alternative Names: Ir[(dFppy)2(bpy)]PF6. CAS No. 864163-80-4. Molecular formula: C32H20F10IrN4P. Mole weight: 873.71. Appearance: Light yellow to Brown powder to crystal. Purity: >80.0%(HPLC). IUPACName: 2-(2,4-difluorophenyl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate. Canonical SMILES: C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Ir+3]. Catalog: ACM864163804. | |
| (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate | Alfa Chemistry offers (2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Green dopants. Alternative Names: [Ir(ppy)2(bpy)]PF6 (2, 2'-Bipyridine-κ N1, κ N1')bis[2-(2-pyridinyl-κ N)phenyl-κ C]iridium(III) Hexafluorophosphate. CAS No. 106294-60-4. Molecular formula: C32H24F6IrN4P. Mole weight: 801.75. Appearance: Light yellow to Brown powder to crystal. Purity: >90.0%(HPLC). IUPACName: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate. Canonical SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. [Ir+3]. Catalog: ACM106294604-2. | |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole | Alfa Chemistry offers 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Hexaarylbiimidazole. CAS No. 1707-68-2. Molecular formula: C42H28Cl2N4. Mole weight: 659.61. Appearance: White to Light yellow to Green powder to crystal. Purity: >98.0%(T)(HPLC). Catalog: ACM1707682. | |
| 2-[2-[Bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; hydron; lanthanum(3+) | Heterocyclic Organic Compound. CAS No. 11138-87-7. Molecular formula: C10H13LaN2O8. Mole weight: 428.124 g/mol. Purity: 0.96. Catalog: ACM11138877. | |
| 2,2-Bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane | Heterocyclic Organic Compound. CAS No. 114611-30-2. Molecular formula: C15H6F10O2. Mole weight: 408.19. Catalog: ACM114611302. | |
| 2,2'-Bis[(4R)-4-Benzyl-2-Oxazoline] | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 141362-76-7. Molecular formula: C20H20N2O2. Mole weight: 320.39 g/mol. Purity: > 97%. Catalog: ACM141362767. | |
| 2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 176706-98-2. Molecular formula: C23H26N2O2. Mole weight: 362.46 g/mol. Purity: > 97%. Catalog: ACM176706982-1. | |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Group: Polymer/macromolecule. Alternative Names: FR 1138;Dibromoneopentyl glycol;Pentaerythritol dibromide;Dibromopentaerythritol;2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Molecular formula: C5H10Br2O2. Mole weight: 261.94g/mol. Appearance: White crystal. IUPACName: 2,2-bis(bromomethyl)propane-1,3-diol. Canonical SMILES: C(C(CO)(CBr)CBr)O. Density: 1.977 g/cm³. ECNumber: 221-967-7. Catalog: ACM3296900. | |
| 2,2-Bis(heptanoyloxymethyl)butyl heptanoate | Heterocyclic Organic Compound. Alternative Names: AG-H-13523, 78-16-0, 2-ETHYL-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL BISHEPTANOATE, 2,2-bis(heptanoyloxymethyl)butyl heptanoate, 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate, AC1Q2VST, AC1L24VT, Trimethylolpropane triheptanoate, CTK5E5456, EINECS 201-089-0, Heptanoic acid, 1,1-(2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl) ester, Heptanoic acid, 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester, Heptanoic acid,1,1-[2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester, 112695-67-7, 124449-15-6, 850870-34-7, Heptanoicacid, 2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester (9CI);Heptanoic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol(6CI,7CI,8CI); 1,1,1-Trimethylolpropane triheptanoate; Basestock 704; P 41; P41 (ester); Reolube LT 2100; Trimethylolpropane triheptanoate. CAS No. 112695-67-7. Molecular formula: C27H50O6. Mole weight: 470.682 g/mol. Purity: 0.96. IUPACName: 2,2-bis(heptanoyloxymethyl)butyl heptanoate. Catalog: ACM112695677. | |
| 2,2-Bis(hydroxymethyl)propane-1,3-diol; heptanoic acid | Heterocyclic Organic Compound. Alternative Names: Pentaerythritol heptanoate, Heptanoic acid, pentaerythritol ester, CID82772, EINECS 234-389-5, Heptanoic acid, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 11138-45-7. CAS No. 11138-45-7. Molecular formula: C12H26O6. Mole weight: 266.331 g/mol. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)propane-1,3-diol; heptanoic acid. Density: 1.115g/cm³. Catalog: ACM11138457. | |
| 2,2-Bis(hydroxymethyl)propionic acid | DryPowder. Group: Heterocyclic organic compound. Alternative Names: 2, 2-Bis(Hydroxymethyl)propanoicacid; DMPA; 2, 2-BIS(4-CARBOXY-3-NITROPHENYL)HEXAFLUOropropane; Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-;2,2-DIMETHYLOLPROPIONIC ACID. CAS No. 4767-3-7. Molecular formula: C5H10O4. Mole weight: 134.13. Appearance: White to off white crystalline solid. Purity: 0.97. IUPACName: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. Canonical SMILES: CC(CO)(CO)C(=O)O. Density: 0.84. ECNumber: 225-306-3. Catalog: ACM4767037. | |
| 2,2'-Bithiophene | 2,2'-Bithiophene is an electron transporting material with the π-electrons present in the system that facilitate charge mobility. Uses: 2,2'-bithiophene can be polymerized to form poly(2,2'-bithiophene) which can be electrodeposited on indium tin oxide (ito) substrates for the fabrication of electrochromic devices. it can also be used in the formation of electrode material for the development of supercapacitors. substrate used in a rhodium-catalyzed c-h arylation of heteroarenes with aryl iodides. Group: Thiophenes. Alternative Names: 2-(2'-Thieno)thiophene. CAS No. 492-97-7. Molecular formula: C8H6S2. Mole weight: 166.3. Appearance: Solid. Purity: 95%+. IUPACName: 2-Thiophen-2-ylthiophene. Canonical SMILES: C1=CSC(=C1)C2=CC=CS2. Density: 1.2±0.1 g/cm³. ECNumber: 207-767-2. Catalog: ACM492977-1. | |
| 2-(2-Bromophenyl)-2-methylpropanoic acid - NEW PRODUCT | Heterocyclic Organic Compound. Alternative Names: 2-(2-Bromophenyl)-2-methylpropionic acid. CAS No. 113948-00-8. Molecular formula: C10H11BrO2. Mole weight: 243.0989. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C1=CC=CC=C1Br)C(=O)O. Catalog: ACM113948008. | |
| 2-(2-Bromophenyl)-N-cyclopropylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-(2-Bromophenyl)-N-cyclopropylacetamide, 1150163-66-8, ACMC-2099nh, CTK4A9068, ANW-16779, AKOS015835163, AG-D-35723, AK106559, KB-13931, 2-(2-Bromophenyl)-N-cyclopropylacetamide,, A-5085, I14-24670. CAS No. 1150163-66-8. Molecular formula: C11H12BrNO. Mole weight: 254.1. Purity: 0.98. IUPACName: 2-(2-bromophenyl)-N-cyclopropylacetamide. Catalog: ACM1150163668. | |
| 2-(2-Carbomethoxyethylthio)-3-cyanopyridine | Heterocyclic Organic Compound. CAS No. 111042-81-0. Purity: 0.96. Catalog: ACM111042810. | |
| 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran | Alfa Chemistry offers high-purity 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Heterocyclic organic compound. Alternative Names: 2'-(2-Chlorophenylamino)-6'-(dibutylamino)fluoran. CAS No. 82137-81-3. Molecular formula: C34H33ClN2O3. Mole weight: 553.1. Appearance: White to Almost white powder to crystal. Purity: >97.0%(HPLC)(N). IUPACName: 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Canonical SMILES: CCCCN (CCCC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)NC6=CC=CC=C6Cl. ECNumber: 279-906-5. Catalog: ACM82137813. | |
| 2-(2-Chlorophenyl)-2,2-difluoroacetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-CHLOROPHENYL)-2,2-DIFLUOROACETIC ACID, 1150164-78-5, ACMC-2099oh, CTK4A9102, ANW-16815, AKOS011681442, AG-D-35760, AK-95115, KB-14003, 2-(2-Chlorophenyl)-2,2-difluoroacetic acid,, A-5117, I04-2532. CAS No. 1150164-78-5. Molecular formula: C8H5ClF2O2. Mole weight: 206.6. Purity: 0.97. IUPACName: 2-(2-chlorophenyl)-2,2-difluoroacetic acid. Catalog: ACM1150164785. | |
| 2-[(2-Chlorophenyl)-hydroxymethyl]-3-methoxy-2H-furan-5-one | Heterocyclic Organic Compound. CAS No. 112856-44-7. Molecular formula: C12H11ClO4. Mole weight: 254.666 g/mol. Catalog: ACM112856447. | |
| 2,2-Diaminodiphenyl disulphide | Polymer/Macromolecule. Alternative Names: 2, 2'-dithiobis(aniline); 2, 2'-dithiobis-anilin; 2, 2'-dithiobis-benzenamin; 2, 2'-dithiodi-anilin; 2-[(2-Aminophenyl)disulfanyl]phenylamine; Aniline, 2,2-dithiobis-;Aniline, 2,2-dithiodi-;Bis(o-aminophenyl) disulfide. CAS No. 1141-88-4. Molecular formula: C12H12N2S2. Mole weight: 248.4g/mol. Purity: 0.98. IUPACName: 2-[(2-aminophenyl)disulfanyl]aniline. Canonical SMILES: C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N. ECNumber: 214-529-1. Catalog: ACM1141884. | |
| 2,2-Difluoro-1,1,1-trichloropropane | Heterocyclic Organic Compound. Alternative Names: 2,2-DIFLUORO-1,1,1-TRICHLOROPROPANE;1,1,1-TRICHLORO-2,2-DIFLUOROPROPANE. CAS No. 1112-05-6. Molecular formula: C3H3Cl3F2. Mole weight: 183.41. Catalog: ACM1112056. | |
| 2,2-Difluoro-2-(2-(trifluoromethoxy)phenyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 1133116-03-6, 2,2-DIFLUORO-2-(2-(TRIFLUOROMETHOXY)PHENYL)ACETIC ACID, ACMC-2099ix, CTK4A8237, ANW-16615, AKOS006083239, AG-D-33068, KB-16340, A-5004, I04-2713, 2,2-Difluoro-2-(2-(trifluoromethoxy)phenyl)acetic acid. CAS No. 1133116-03-6. Molecular formula: C9H5F5O3. Mole weight: 256.1. Purity: 0.98. IUPACName: 2,2-difluoro-2-[2-(trifluoromethoxy)phenyl]acetic acid. Canonical SMILES: C1=CC=C (C (=C1)C (C (=O)O) (F)F)OC (F) (F)F. Catalog: ACM1133116036. | |
| 2,2-Difluoro-3-oxo-3-phenyl-propionic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,2-DIFLUORO-3-OXO-3-PHENYL-PROPIONIC ACID ETHYL ESTER;BENZOYLDIFLUOROACETIC ACID, ETHYL ESTER. CAS No. 114701-62-1. Molecular formula: C11H10F2O3. Mole weight: 228.19. Catalog: ACM114701621. | |
| 2,2-Difluorocyclobutanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2,2-difluorocyclobutanecarboxylic acid. CAS No. 1150518-74-3. Molecular formula: C5H6F2O2. Mole weight: 136.0967464. Catalog: ACM1150518743. | |
| 2,2-Difluoroethyl formate | Heterocyclic Organic Compound. Alternative Names: 2,2-DIFLUOROETHYL FORMATE, 1137875-58-1, AGN-PC-01MY7I, MolPort-019-937-678, KB-81709. CAS No. 1137875-58-1. Molecular formula: C3H4F2O2. Mole weight: 110.0595. Purity: 0.96. IUPACName: 2,2-difluoroethyl formate. Canonical SMILES: C(C(F)F)OC=O. Catalog: ACM1137875581. | |
| 2,2-Dimethyl-1,3-dioxane-5,5-dicarboxylic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-. CAS No. 111934-93-1. Molecular formula: C10H16O6. Mole weight: 232.23. Appearance: Solid. Purity: 0.96. IUPACName: dimethyl 2,2-dimethyl-1,3-dioxane-5,5-dicarboxylate. Canonical SMILES: CC1(OCC(CO1)(C(=O)OC)C(=O)OC)C. Catalog: ACM111934931. | |
| 2,2-Dimethyl-4(S)-4-bromomethyl-1,3-dioxalane | Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-4(S)-4-BROMOMETHYL-1,3-DIOXALANE;(4S)-4-(BROMOMETHYL)-2 2-DIMETHYL-1 3-D&;1,3-Dioxolane,4-(bromomethyl)-2,2-dimethyl-,(4S)-(9CI). CAS No. 113428-57-2. Molecular formula: C6H11BrO2. Mole weight: 195.05. Catalog: ACM113428572. | |
| 2-[2-(Dimethylamino)ethoxy]ethanol | Liquid. Uses: Used for the preparation of low-density packaging foams. Group: Polymer/macromolecule. Alternative Names: 2-(2-N ,N -Dimethylaminoethoxy)ethanol, N ,N -Dimethyl-2-(2-aminoethoxy)ethanol, N ,N -Dimethyl[2-(2-hydroxyethoxy)ethyl]amine. CAS No. 1704-62-7. Molecular formula: (CH3)2NCH2CH2OCH2CH2OH. Mole weight: 133.19. Purity: >95.0%(GC)(T). IUPACName: 2-[2-(dimethylamino)ethoxy]ethanol. Canonical SMILES: CN(C)CCOCCO. Density: 0.954 g/mL at 25 °C (lit.). ECNumber: 216-940-1. Catalog: ACM1704627-1. | |
| 2,2-Dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide | Heterocyclic Organic Compound. Alternative Names: CI 976; 2,2-Dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide; C23H39NO4. CAS No. 114289-47-3. Molecular formula: C23H39NO4. Mole weight: 393.56. Purity: >98 %. IUPACName: 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide. Canonical SMILES: CCCCCCCCCCC (C) (C)C (=O)NC1=C (C=C (C=C1OC)OC)OC. Density: 1.002g/cm³. Catalog: ACM114289473. | |
| 2,2-Di phenyl-4-bromo-N,N-di methyl butyramide | Heterocyclic Organic Compound. Alternative Names: 2,2-Diphenyl-4-Bromo-N,N-Dimethylbutyramide. CAS No. 113817-55-3. Molecular formula: C18H20BrNO. Mole weight: 346.2615. Catalog: ACM113817553. | |
| 2,2'-[Ethane-1,2-diylbis(oxy)]bisethyl dinitrate | Heterocyclic Organic Compound. Alternative Names: 2,2'-[Ethane-1,2-diylbis(oxy)]bisethyl dinitrate;Triethyleneglycol dinitrate. CAS No. 111-22-8. Molecular formula: C6H12N2O8. Mole weight: 240.168080 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-nitrooxyethoxy)ethoxy]ethyl nitrate. Canonical SMILES: C(COCCO[N+](=O)[O-])OCCO[N+](=O)[O-]. Density: 1.344g/cm³. ECNumber: 203-847-6. Catalog: ACM111228. | |
| 2,2'-(Ethane-1,2-diylidenebis(azanylylidene))diphenol | Nitrogen-Donor Ligands. Alternative Names: Glyoxalbis(2-hydroxyanil). CAS No. 1149-16-2. Molecular formula: C14H12N2O2. Mole weight: 240.26. Appearance: Light yellow solid. Purity: 0.98. IUPACName: 2-[2- (2-hydroxyphenyl) iminoethylideneamino]phenol. Catalog: ACM1149162. | |
| 2(2-Ethoxyethoxy)ethanol | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxy-3,6-dioxaoctane;2-(2-ethoxyethoxy)-ethano;2-(beta-Ethoxyethoxy)ethanol;2-(beta-Ethoxyethoxy)ethanol diglycol;2-(Ethoxyethoxy)ethanol;2, 2'-oxybis-ethanomonoethylether;-2-Ethoxyethoxy;3, 6-Dioxa-1-octanol. CAS No. 110-90-0. Molecular formula: C6H14O3. Mole weight: 134.17. Density: 0.999g/mL at 25°C(lit.). Catalog: ACM110900. | |
| 2-(2-Ethoxyphenoxy)acetaldehyde diethyl acetal | Heterocyclic Organic Compound. Alternative Names: 1-(2,2-Diethoxyethoxy)-2-ethoxy-benzene. CAS No. 112101-73-2. Molecular formula: C14H22O4. Mole weight: 254.32. Appearance: Colourless Oil. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)-2-ethoxybenzene. Canonical SMILES: CCOC1=CC=CC=C1OCC(OCC)OCC. Catalog: ACM112101732. | |
| 2,2'-(Ethyne-1,2-diyl)bis(1-(but-3-yn-1-yl)pyridin-1-ium) trifluoromethanesulfonate | Nitrogen MOFs Ligands. Alternative Names: 1-But-3-ynyl-2-[2-(1-but-3-ynylpyridin-1-ium-2-yl)ethynyl]pyridin-1-ium trifluoromethanesulfonate. CAS No. 1137275-64-9. Molecular formula: C22H18F6N2O6S2. Mole weight: 584.51. Purity: 0.97. Catalog: ACM1137275649-1. | |
| 2-(2-Fluoro-6-nitro-phenyl)-propane-1,3-diol | Heterocyclic Organic Compound. Alternative Names: 2-(2-Fluoro-6-nitrophenyl)propane-1,3-diol, 1131605-32-7, SureCN13070858, CTK8C1428, MolPort-009-199-949, ANW-66559, AKOS015888790, AK-39132, KB-14044, I01-1445. CAS No. 1131605-32-7. Molecular formula: C9H10FNO4. Mole weight: 215.178403 [g/mol]. Purity: 0.98. IUPACName: 2-(2-fluoro-6-nitrophenyl)propane-1,3-diol. Canonical SMILES: C1=CC (=C (C (=C1)F)C (CO)CO)[N+] (=O)[O-]. Density: 1.429 g/cm³. Catalog: ACM1131605327. | |
| 2-(2-Furyl)-1,3-thiazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-Furyl)-1,3-thiazole-4-carboxylic acid. CAS No. 115299-13-3. Molecular formula: C8H5NO3S. Mole weight: 195.199. Purity: 0.96. IUPACName: 2-(2-Furyl)-1,3-thiazole-4-carboxylic acid. Catalog: ACM115299133. | |
| 2-(2'-Hydroxy-4'-Methylphenyl)Propionic Acid | Phenols. CAS No. 111044-84-9. Molecular formula: C10H12O3. Mole weight: 180.2. Appearance: Powder. Purity: 0.98. IUPACName: 2-(2-hydroxy-4-methylphenyl)propanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C(C)C(=O)O)O. Catalog: ACM111044849. | |
| 2-(2-Methoxybenzoyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-METHOXYBENZOYL)BENZOIC ACID;o-(o-Anisoyl)benzoic acid. CAS No. 1151-04-8. Molecular formula: C15H12O4. Mole weight: 256.25. Purity: 0.96. IUPACName: 2-(2-methoxybenzoyl)benzoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O. Density: 1.255g/cm³. Catalog: ACM1151048. | |
| 2-(2-Methoxyethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-METHOXYETHOXY)PHENYLBORONIC ACID, 1122568-09-5, (2-(2-Methoxyethoxy)phenyl)boronic acid, [2-(2-methoxyethoxy)phenyl]boronic acid, AGN-PC-01ZQBD, ACMC-2099dq, SureCN1144679, CTK4A7726, MolPort-011-531-193, ANW-16428, AKOS009318577, AG-L-20380, 2-(2-Methoxyethoxy)phenylboronic acid,, AK-95111, KB-14136, A-4951, I04-2695. CAS No. 1122568-09-5. Molecular formula: C9H13BO4. Mole weight: 196. Purity: 0.95. IUPACName: [2-(2-methoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1OCCOC)(O)O. Catalog: ACM1122568095. | |
| 2-(2-METHOXYETHYL)-5-PYRIMIDINECARBONITRILE 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb4030313, MolPort-016-631-226, ZINC29865952, AKOS006345075, 2-(2-METHOXYETHYL)-5-PYRIMIDINECARBONITRILE, 1123169-32-3. CAS No. 1123169-32-3. Molecular formula: C8H9N3O. Mole weight: 163.1791. Purity: 0.96. IUPACName: 2-(2-methoxyethyl)pyrimidine-5-carbonitrile. Catalog: ACM1123169323. | |
| 2-(2-Methoxyethyl)aminomethylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-51-4, 2-(2-Methoxyethyl)aminomethylphenylboronic acid, pinacol ester, 2-METHOXY-N-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)ETHANAMINE, CTK8B3547, ANW-42715, AKOS015999284, AK-91368, BD228800, KB-14137, A-5152, 2-(2-Methoxyethyl)aminomethylphenylboronic acid pinacol ester, 2-(2-Methoxyethyl)aminomethylphenylboronic acid, pinacol ester. CAS No. 1150271-51-4. Molecular formula: C16H26BNO3. Mole weight: 291.2. Purity: 0.96. IUPACName: 2-methoxy-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=C2CNCCOC. Catalog: ACM1150271514. | |
| 2-(2-Methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 110768-14-4. Molecular formula: C16H11NO5. Mole weight: 297.26. Catalog: ACM110768144. | |
| 2-(2-Methyl-1H-benzimidazol-1-yl)ethanol | Heterocyclic Organic Compound. CAS No. 4946-8-1. Molecular formula: C10H12N2O. Catalog: ACM1112743. | |
| [2-(2-Methyl-1H-imidazol-1-yl)ethyl]amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: [2-(2-METHYL-1H-IMIDAZOL-1-YL)ETHYL]AMINE DIHYDROCHLORIDE;2-(2-METHYLIMIDAZOLYL)ETHYLAMINE DIHYDROCHLORIDE;2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL;2-METHYL-1H-IMIDAZOLE-1-ETHYLAMINE;1-(2-Aminoethyl)-2-methyl-1H-imidazole;2-(2-Methyl-1H-imidazole-1-yl). CAS No. 113741-01-8. Molecular formula: C6H13Cl2N3. Mole weight: 198.09. Catalog: ACM113741018. | |
| 2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone | Heterocyclic Organic Compound. Alternative Names: 2-[2-(Methylthio)pyrimidin-4-yl]-1-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]ethanone, 1111638-52-8, SureCN2966584, KB-226845, W-60388. CAS No. 1111638-52-8. Molecular formula: C20H16N4O3S2. Mole weight: 424.496040 [g/mol]. Purity: 0.96. IUPACName: 1-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]-2-(2-methylsulfanylpyrimidin-4-yl)ethanone. Canonical SMILES: CSC1=NC=CC (=N1)CC (=O)C2=CN=C3C (=C2)C=CN3S (=O) (=O)C4=CC=CC=C4. Density: 1.43. Catalog: ACM1111638528. | |
| 2-(2-Nitrophenyl)acetohydrazide | Heterocyclic Organic Compound. Alternative Names: 2-(2-nitrophenyl)acetohydrazide, MolPort-000-887-307, STK444371, ALBB-002698, ZINC02568935, CID5190869, 114953-81-0. CAS No. 114953-81-0. Molecular formula: C8H9N3O3. Mole weight: 195.175360 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitrophenyl)acetohydrazide. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)NN)[N+](=O)[O-]. Density: 1.358g/cm³. Catalog: ACM114953810. | |
| 2,2'-Oxydiacetic Acid | Ethers. CAS No. 110-99-6. Molecular formula: C4H6O5. Mole weight: 134.09. Purity: 0.98. Catalog: ACM110996. | |
| 2-(2-Phenoxyethoxy)aniline | Heterocyclic Organic Compound. Alternative Names: 2-(2-phenoxyethoxy)aniline, 2-(2-phenoxyethoxy)phenylamine, Benzenamine, 2-(2-phenoxyethoxy)-, 114012-05-4, AN-329/43385525, ACMC-20mjja, AGN-PC-00Q6O2, ARONIS012692, CTK0C8103, MolPort-002-316-838, BBL022988, SBB080157, STL066983, ZINC08723143, AKOS000215013, AG-D-34121, MCULE-9700157656, KB-221228, ST45049403. CAS No. 114012-05-4. Molecular formula: C14H15NO2. Mole weight: 229.274400 [g/mol]. Purity: 0.96. IUPACName: 2-(2-phenoxyethoxy)aniline. Canonical SMILES: C1=CC=C(C=C1)OCCOC2=CC=CC=C2N. Density: 1.143g/cm³. Catalog: ACM114012054. | |
| 2-[2-[[ (Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester | Heterocyclic Organic Compound. Alternative Names: 2-[2-[[ (phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester;ceftibuten sidechain;(Z)-2-(2-benzoylcarbonylaminothiazol-4-yl) 4-carboxy-2-butenoic acid prenyl ester. CAS No. 115065-79-7. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Density: 1.329. Catalog: ACM115065797. | |
| 2-(2-Pyridyl)benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-(Pyridin-2-Yl)-1H-Benzo[D]Imidazole. CAS No. 1137-68-4. Molecular formula: C12H9N3. Mole weight: 195.21. Appearance: Off-white solid powder. Purity: 0.98. IUPACName: 2-pyridin-2-yl-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=CC=N3. Density: 1.27g/cm³. ECNumber: 214-508-7. Catalog: ACM1137684-2. | |
| 2-[2-(Trifluoromethyl)phenyl]oxirane | Heterocyclic Organic Compound. Alternative Names: 2-[2- (trifluoromethyl)phenyl]oxirane, Oxirane, [2-(trifluoromethyl)phenyl]-, 111991-15-2, ACMC-20dxi8, AC1Q4IMI, CTK0G1622, MolPort-004-305-240, AKOS000144953, AG-B-88182, EN300-52224. CAS No. 111991-15-2. Molecular formula: C9H7F3O. Mole weight: 188.146490 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(trifluoromethyl)phenyl]oxirane. Catalog: ACM111991152. | |
| 23:0 PC | Phospholipids. Alternative Names: 1,2-Ditricosanoyl-sn-glycero-3-phosphocholine. CAS No. 112241-60-8. Molecular formula: C54H108NO8P. Mole weight: 930.41. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-2,3-di(tricosanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCCCCCCCCCCCCCCCC. Catalog: ACM112241608-1. | |
| 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate | It is capable of absorbing ultraviolet radiation (UV) and dissipate the energy in the form of heat, in sub-picosecond time scale. For the benzotriazole class of UV absorbers, the mechanism of excited-state deactivation is due to an excited-state intramolecular proton transfer. Uses: It finds use in intraocular lenses, as a uv absorber (uvas). Group: Polymer/macromolecule. Alternative Names: 2-[2-Hydroxy-5-[2- (methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.35. Purity: 0.98. Canonical SMILES: CC (=C)C (=O)OCCc1ccc (O)c (c1)-n2nc3ccccc3n2. Catalog: ACM96478090-3. | |
| 2-(3-(3-Trifluoromethyl-3H-diazirin-3-yl)phenoxy)acetyl-s-methyloxycarbonylsulfenylcysteinyl-valine | Heterocyclic Organic Compound. CAS No. 113787-92-1. Catalog: ACM113787921. | |
| 2,3,4,5-Tetrafluorobenzoic acid | 2,3,4,5-Tetrafluorobenzoic Acid is used in the synthesis of diterpenoid analogs as antitumor compounds. Also used in the synthesis of novel quinoline lactones. Group: Aryl fluorinated building blocks. Alternative Names: 2,3,4,5-tetrafluoro benzoic acid;F0293-0125;2-H-C6F4COOH;2,3,3,4,5,5,6-HEPTACHLOROBIPHENYL;2,3,4,5-Tetrafluorobenzoic Acid. CAS No. 1201-31-6. Molecular formula: C7H2F4O2. Appearance: White to pale yellow powder. Density: 1.633 g/cm³. Catalog: ACM1201316-2. | |
| 2,3,4,5-Tetrahydro-1H-benzo[b]azepine | Heterocyclic Organic Compound. CAS No. 1126101-05-6. Purity: 0.96. Catalog: ACM1126101056. | |
| 2,3,4,6-Tetrabromophenol | 2,3,4,6-Tetrabromophenol is a standard for environmental testing and research. Determination of urinary bromophenols (BrPs) as potential biomarkers for human exposure to polybrominated di-Ph ethers (PBDEs) using gas chromatography-tandem mass spectrometry (GC-MS/MS). Group: Heterocyclic organic compound. Alternative Names: 2,3,4,6-TETRABROMOPHENOL. CAS No. 14400-94-3. Molecular formula: C6H2Br4O. Mole weight: 409.7. Catalog: ACM14400943. | |
| 2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl bromide | Heterocyclic Organic Compound. Alternative Names: 2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL BROMIDE;2,3,4,6-TETRA-O-BENZOYL-SS-D-GLUCOPYRANOSYL BROMIDE. CAS No. 114682-36-9. Molecular formula: C34H27BrO9. Mole weight: 659.47678. Catalog: ACM114682369. | |
| 2,3,4,6-Tetra-O-Benzoyl-D-Mannopyranose | Heterocyclic Organic Compound. Alternative Names: 2,3,4,6-Tetra-O-benzoyl-D-mannopyranose, 113544-59-5, 627466-98-2, SureCN6219613, CTK2F2496, ANW-16650, AG-G-30995, D-Mannopyranose, 2,3,4,6-Tetrabenzoate, D-mannopyranose, 2,3,4,6-tetrabenzoate;, FT-0674926. CAS No. 113544-59-5. Molecular formula: C34H28O10. Mole weight: 596.59. Purity: 0.93. IUPACName: [(2R,3R,4S,5S)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate. Canonical SMILES: C1=CC=C (C=C1)C (=O)OCC2C (C (C (C (O2)O)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5. Catalog: ACM113544595. | |
| 2-[3-[(4-Bromo-2-fluorophenyl)methyl]-7-chloro-2,4-dioxoquinazolin-1-yl]acetic acid | Heterocyclic Organic Compound. CAS No. 112733-06-9. Molecular formula: C17H11BrClFN2O4. Mole weight: 441.636 g/mol. Catalog: ACM112733069. | |
| 2-(3,4-Dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride | Heterocyclic Organic Compound. CAS No. 115199-84-3. Molecular formula: C21H24Cl2N2O.HCl. Mole weight: 427.8. Purity: >99 %. Catalog: ACM115199843. | |
| 2-(3,4-dihydroxyphenyl)acetonitrile | Heterocyclic Organic Compound. CAS No. 1126-62-1. Catalog: ACM1126621. | |
| 2-(3,4-Epoxycyclohexyl)Ethyltriethoxysilane | It can be mainly used for mineral-filled composite materials: used for the pretreatment of fillers and pigments or as additives for polymers; paints and coatings: used as additives and primers to improve adhesion to substrates; and polyurethane Compared with aminosilane, it has a longer shelf life; improved mechanical properties, such as flexural strength, tensile strength, impact strength and elastic modulus; improved moisture resistance and corrosion resistance; improved electrical properties, such as dielectric Constant, volume resistivity. Uses: As a finish or a size ingredient,an additive to polyurethane resins,a primer or additive,an additive to the polymer,an additive and as a primer for improving adhesion to the substrate,especially glass and metal. Group: Siloxanes. Alternative Names: 2-(3,4-Epoxycyclohexyl)Ethyltriethoxysilane. CAS No. 10217-34-2. Molecular formula: C14H28O4Si. Mole weight: 288.46. Appearance: Colorless transparent liquid. Purity: 0.98. IUPACName: triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Density: 1.003 g/mL. Catalog: ACM10217342. | |
| 2,3,4-TRIFLUOROPHENYL-TERT-BUTYL-ETHER | Heterocyclic Organic Compound. CAS No. 1121586-34-2. Mole weight: C10H11F3O. Purity: 0.96. Catalog: ACM1121586342. | |
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