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| Product | Description | |
|---|---|---|
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-amino-1-methyl-,4-hydrazone(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-amino-1-methyl-,4-hydrazone(9CI). CAS No. 113613-70-0. Molecular formula: C5H9N5O2. Catalog: ACM113613700. |  |
| 2,4,6(3H)-Pteridinetrione,1,5-dihydro-7-[1-(hydroxyimino)propyl]-1,3-dimethyl- | Heterocyclic Organic Compound. CAS No. 111304-42-8. Catalog: ACM111304428. | |
| 2,4,6,6-Tetramethyl-3(6H)-pyridinone | 2,4,6,6-Tetramethyl-3(6H)-pyridinone is a natural product that can be isolated from the tropical marine sponge Agelas oroides. Group: Other alkaloids. Alternative Names: 2,4,6,6-Tetramethyl-3(6H)-pyridine. CAS No. 203524-64-5. Mole weight: 151.21. Purity: 95%+. IUPACName: 2,4,6,6-Tetramethylpyridin-3-one. Canonical SMILES: CC1=CC(N=C(C1=O)C)(C)C. Catalog: ACM203524645. | |
| 2,4,6,8-Tetramethylcyclotetrasiloxane | Atomic number of base material: 14 Silicon. Uses: 2, 4, 6, 8-tetramethylcyclotetrasiloxane (tmcts) is an important precursor for the deposition of polysiloxane, cyclic siloxane, silicon dioxide, oxycarbide thin films with low dielectric constant for microelectronics, semiconductors and other applications. Group: Micro/nanoelectronics. Alternative Names: 1,2,5,7-Tetramethylcyclotetrasiloxane. CAS No. 2370-88-9. Molecular formula: C4H16O4Si4. Mole weight: 236.48. Appearance: Colorless liquid. Purity: 95%+. Canonical SMILES: C[Si]1O[Si](O[Si](O[Si](O1)C)C)C. Density: 0.986 g/mL at 25 °C (lit.). ECNumber: 219-137-4. Catalog: ACM2370889. | |
| 2,4,6-Piperidinetrione sodium salt | Heterocyclic Organic Compound. Alternative Names: 2,4,6-Piperidinetrione Sodium Salt, 1135049-14-7. CAS No. 1135049-14-7. Molecular formula: C5H4NNaO3. Mole weight: 149.08. Purity: 0.96. IUPACName: sodium;piperidin-1-ide-2,4,6-trione. Catalog: ACM1135049147. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazine class of corrosion inhibitors also known as 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)trihexanoic acid, Irgacor L 190, corrosion inhibitor ABC 730 and Belcor 590. Uses: Oil drilling auxiliary agent, coating auxiliary agents, electronics chemicals. Alternative Names: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6, 6-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Molecular formula: C21H36N6O6. Mole weight: 468.55. Appearance: White granules or powder. Purity: 50%-85%. IUPACName: 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoicacid. Canonical SMILES: C (CCC (=O)O)CCNC1=NC (=NC (=N1)NCCCCCC (=O)O)NCCCCCC (=O)O. Density: 1.305. ECNumber: 279-505-5. Catalog: ACM80584914. | |
| 2,4,6-Tribromoanisole-d5 | 2,4,6-Tribromoanisole-d5 is the deuterium labeled 2,4,6-Tribromoanisole. 2,4,6-Tribromoanisole This substance may be harmful to the environment, and special attention should be paid to water bodies. Group: Isotope-labeled environmental contaminants. Alternative Names: 2,4,6-Tribromo-1-methoxybenzene. CAS No. 1219795-33-1. Molecular formula: C7D5Br3O. Mole weight: 349.86. Canonical SMILES: [2H]C ([2H]) ([2H])OC1=C (C ([2H])=C (C ([2H])=C1Br)Br)Br. Catalog: ACM1219795331. | |
| 2,4,6-Tribromophenol | 2,4,6-Tribromophenol undergoes oxidative degradation catalyzed by SiO2-supported iron(III)-5,10,15,20-tetrakis(4-carboxyphenyl) porphyrin. It is degraded by Bacillus sp.GZT strain via reductive bromination as major degradation pathway. It is a widely used brominated flame retardant. Group: Heterocyclic organic compound. Alternative Names: Tribromophenol. CAS No. 118-79-6. Molecular formula: C6H3Br3O. Mole weight: 330.8. Appearance: White to slightly brown powder. Purity: 0.99. Canonical SMILES: Oc1c(Br)cc(Br)cc1Br. Density: 2.55 g/cm³. Catalog: ACM118796. | |
| 2,4,6-Trichloro-5-iodopyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,4,6-TRICHLORO-5-IODOPYRIMIDINE, SCHEMBL14975747, AKOS022177384, CT-1041, AK-40631, AJ-135986, 1137576-61-4. CAS No. 1137576-61-4. Molecular formula: C4Cl3IN2. Mole weight: 309.319670 [g/mol]. Purity: 0.96. IUPACName: 2,4,6-trichloro-5-iodopyrimidine. Canonical SMILES: C1(=C(N=C(N=C1Cl)Cl)Cl)I. Catalog: ACM1137576614. | |
| 2,4,6-Trifluorobenzyl alcohol | Heterocyclic Organic Compound. CAS No. 1118289-07-9. Molecular formula: C7H5F3O. Mole weight: 406.21952;g/mol. Purity: 0.96. IUPACName: 3-(2,6-dichlorophenyl)-5-methyl-N-(2-methyl-5-nitrophenyl)-1,2-oxazole-4-carboxamide. Canonical SMILES: CC1=C (C=C (C=C1)[N+] (=O)[O-])NC (=O)C2=C (ON=C2C3=C (C=CC=C3Cl)Cl)C. Catalog: ACM1118289079. | |
| 2,4,6-Trihydroxybenzoic Acid | 2,4,6-Trihydroxybenzoic acid, the flavonoid metabolite, is a CDK inhibitor. 2,4,6-Trihydroxybenzoic acid can be used for the research of cancer. Group: Inhibitors. Alternative Names: 2,4,6-Trichydroxybenzoic acid;2,4,6-Trihydroxybenzene carboxylic acid;2,4,6-trihydroxy-benzoicaci;Benzoic acid, 2,4,6-trihydroxy-;Phloroglucincarboxylic acid;Phloroglucinic acid;phloroglucinicacid;RARECHEM AL BE 0039. CAS No. 83-30-7. Molecular formula: C7H6O5. Mole weight: 170.12. Appearance: Solid. Purity: 0.99. Canonical SMILES: O=C(O)C1=C(O)C=C(O)C=C1O. Catalog: ACM83307. | |
| 2,4,6-Trimethyl-3-hydroxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,4,6-Trimethyl-3-hydroxypyridine. CAS No. 1123-65-5. Molecular formula: C8H11NO. Mole weight: 137.17904. Purity: 0.96. IUPACName: 2,4,6-trimethylpyridin-3-ol. Canonical SMILES: CC1=CC(=NC(=C1O)C)C. Catalog: ACM1123655. | |
| 2,4,6-Trimethyl-5-nitrobenzene-d11 | 2H Labeled Compounds. CAS No. 1126138-12-2. Molecular formula: C9D11NO2. Mole weight: 176.26. Catalog: ACM1126138122. | |
| 2,4,6-TRI-O-BENZYL-MYO-INOSITOL*1,3,5-OR THOFORMATE | Heterocyclic Organic Compound. Alternative Names: 2,4,6-tri-O-benzyl-myo-inositol orthoformate; myo-inositol 1,3,5-orthoformate tribenzyl ether; meso-2,4,6-tri-O-benzyl-D-myo-inositol-1,3,5-O-orthoformate. CAS No. 114847-11-9. Molecular formula: C28H28O6. Mole weight: 460.51832;g/mol. Purity: 0.96. IUPACName: AC1MOXS7. Canonical SMILES: C1=CC=C (C=C1)COC2C3C (C4C (C2OC (O3)O4)OCC5=CC=CC=C5)OCC6=CC=CC=C6. Density: 1.29g/cm³. Catalog: ACM114847119. | |
| 2,4,6-Triphenylpyrylium hydrogensulfate | Alfa Chemistry offers 2,4,6-Triphenylpyrylium Hydrogensulfate 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: Heterocyclic organic compound. Alternative Names: 2,4,6-Triphenylpyrylium hydrogensulfate; 2,4,6-Triphenylpyrylium Hydrogensulfate; CX1061; 2,4,6-Triphenylpyrlium hydrogen sulfate. CAS No. 51071-75-1. Molecular formula: C23H18O5S. Mole weight: 406.45. Appearance: White to Yellow to Orange powder to crystal. Purity: >97.0%(HPLC). IUPACName: hydrogen sulfate;2,4,6-triphenylpyrylium. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=[O+]C (=C2)C3=CC=CC=C3)C4=CC=CC=C4. OS (=O) (=O)[O-]. Catalog: ACM51071751. | |
| 2,4,6-Triphenylpyrylium tetrafluoroborate | Alfa Chemistry offers 2,4,6-Triphenylpyrylium Tetrafluoroborate 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: Heterocyclic organic compound. Alternative Names: 2,4,6-Triphenylpyrylium tetrafluoroborate, 448-61-3, MolPort-002-320-638, SBB007631, AKOS015912882, AK112646, KB-225393, ST50331293, I14-48105. CAS No. 448-61-3. Molecular formula: C23H17BF4O. Mole weight: 396.19. Appearance: Light yellow to Yellow powder to crystal. Purity: >95.0%(T). IUPACName: 2,4,6-triphenylpyrylium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1=CC=C (C=C1)C2=CC (=[O+]C (=C2)C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 207-186-4. Catalog: ACM448613. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol | An acetylene glycol derivative used in water-based coatings and has both antifoaming and surfactant properties. It is highly toxic and have been found in acrylic adhesives used for food packaging multilayers manufacturing. Group: Polymer/macromolecule. Alternative Names: Surfynol 104. CAS No. 126-86-3. Molecular formula: C14H26O2. Mole weight: 226.35. Appearance: Waxy-like white crystal. Purity: 0.98. IUPACName: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Canonical SMILES: CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. Density: 0.89. ECNumber: 204-809-1. Catalog: ACM126863. | |
| 2-(4-Amino-1H-pyrazol-1-yl)-N-methylacetamide | Heterocyclic Organic Compound. CAS No. 1152853-30-9. Molecular formula: C6H10N4O. Mole weight: 190.63. Catalog: ACM1152853309. | |
| 2-(4-Amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 21635-69-8, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]ethyl hydrogen sulfate, 2-((4-Amino-5-methoxy-2-methylphenyl)sulfonyl)ethyl hydrogen sulfate, Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, 1-(hydrogen sulfate), Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, hydrogen sulfate (ester), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, hydrogen sulfate (ester), AC1Q6XLG, AC1L3GW1, MolPort-006-123-525, 2-((4-Amino-5-methoxy-o-tolyl)sulphonyl)ethyl hydrogen sulphate, EINECS 244-486-4, AR-1D5811, AKOS016010135, AK115191, FT-0610803, 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate, 110845-56-2. CAS No. 110845-56-2. Molecular formula: C10H15NO7S2. Mole weight: 325.359 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate. Catalog: ACM110845562. | |
| 2-(4-Aminophenyl)imidazo[2,1-b][1,3]benzothiazol-7-ol | Heterocyclic Organic Compound. CAS No. 1132827-30-5. Molecular formula: C15H11N3OS. Catalog: ACM1132827305. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. CAS No. 1345272-10-7. Canonical SMILES: Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. Catalog: ACM1345272107. | |
| 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine | Alfa Chemistry offers high-purity 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Donor materials. Alternative Names: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine. CAS No. 358727-55-6. Molecular formula: C36H44N2O4. Mole weight: 568.76. Appearance: Yellow to Amber powder to crystal. Purity: >98.0%(N). IUPACName: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Canonical SMILES: CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. Catalog: ACM358727556-1. | |
| 2,4-Bis-(N,N-di-N-propylamino)-6-methylpyrimidine | Heterocyclic Organic Compound. CAS No. 111697-12-2. Purity: 0.96. Catalog: ACM111697122. | |
| 2,4-Bis-(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine | Liquid; OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. Alternative Names: 2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine;AO 565. CAS No. 991-84-4. Molecular formula: C33H56N4OS2. Mole weight: 589g/mol. IUPACName: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol. Canonical SMILES: CCCCCCCCSC1=NC (=NC (=N1)NC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)SCCCCCCCC. Density: 1.07 g/cm³. ECNumber: 213-590-1. Catalog: ACM991844. | |
| 2-(4-Bromo-2-fluoro-5-nitrophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. CAS No. 111992-11-1. Molecular formula: C10H6BrF3N4O3. Mole weight: 367.08. Density: 1.97. Catalog: ACM111992111. | |
| 2-(4-Bromo-2-fluorophenyl)-1,2-dihydro-5-methyl-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. CAS No. 111992-09-7. Molecular formula: C9H7BrFN3O. Mole weight: 272.07. Density: 1.78. Catalog: ACM111992097. | |
| 2-(4-Bromo-3,5-dimethylpyrazol-1-yl)-3-chloropyridine | Heterocyclic Organic Compound. Alternative Names: 1150271-21-8, 2-(4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL)-3-CHLOROPYRIDINE, 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-3-chloropyridine, ACMC-2099ox, CTK4A9122, ANW-16831, AKOS006224534, AG-D-35792, AK-90605, BD229114, KB-14692, A-5132, I02-3093, 2-(4-Bromo-3,5-dimethylpyrazol-1-yl)-3-chloropyridine. CAS No. 1150271-21-8. Molecular formula: C10H9BrClN3. Mole weight: 286.6. Purity: 0.96. IUPACName: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-chloropyridine. Canonical SMILES: CC1=C(C(=NN1C2=C(C=CC=N2)Cl)C)Br. Catalog: ACM1150271218. | |
| 2-(4-Bromo-3,5-dimethylpyrazol-1-yl)-6-chloropyridine | Heterocyclic Organic Compound. Alternative Names: 1150271-20-7, 2-(4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL)-6-CHLOROPYRIDINE, 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-6-chloropyridine, ACMC-2099ow, CTK4A9121, ANW-16830, AKOS012897680, AG-D-35791, AK-90606, KB-14693, A-5131, I02-3091, 2-(4-Bromo-3,5-dimethylpyrazol-1-yl)-6-chloropyridine. CAS No. 1150271-20-7. Molecular formula: C10H9BrClN3. Mole weight: 286.6. Purity: 0.98. IUPACName: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-6-chloropyridine. Canonical SMILES: CC1=C(C(=NN1C2=NC(=CC=C2)Cl)C)Br. Catalog: ACM1150271207. | |
| 2-[4-(Bromomethyl)phenyl]propanoic acid | Bromine Series. CAS No. 111128-12-2. Catalog: ACM111128122. | |
| 2-[(4-Bromophenoxy)methyl]oxirane | Heterocyclic Organic Compound. CAS No. 2212-6-8. Molecular formula: C9H9BrO2. Catalog: ACM114116. | |
| 2-(4-Bromophenyl)-1H-imidazo[4,5-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(4-BROMO-PHENYL)-1H-IMIDAZO[4,5-C]PYRIDINE. CAS No. 113270-73-8. Molecular formula: C12H8BrN3. Mole weight: 274.11602. Catalog: ACM113270738. | |
| 2-(4-Chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1111096-20-8. Molecular formula: C14H20BClO2. Purity: 0.97. Catalog: ACM1111096208. | |
| 2-(4-(Chloromethyl)piperidin-1-yl)pyrimidine-5-carboxamide | Heterocyclic Organic Compound. Alternative Names: 2-(4-CHLOROMETHYLPIPERIDIN-1-YL)PYRIMIDINE-5-CARBOXAMIDE, HC210577, 2-(4-(Chloromethyl)piperidin-1-yl)pyrimidine-5-carboxamide, 1116339-77-5. CAS No. 1116339-77-5. Molecular formula: C11H15ClN4O. Mole weight: 254.716000 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine-5-carboxamide. Catalog: ACM1116339775. | |
| 2-[4- (Chloromethyl)piperidino]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-[4- (chloromethyl)piperidino]pyrimidine, 111247-62-2, AGN-PC-001SNA, SureCN10491580, CTK4A7257, MolPort-009-013-657, SBB094558, ZINC34318421, AKOS012696533, AG-D-29453, CC20724, RP04798, 2-[4- (chloromethyl)piperidyl]pyrimidine, KB-14812, 2-(4-Chloromethylpiperidin-1-yl)pyrimidine, Y7047, 2-(4-Chloromethyl-piperidin-1-yl)-pyrimidine, 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine, Pyrimidine, 2-[4-(chloromethyl)-1-piperidinyl]-. CAS No. 111247-62-2. Molecular formula: C10H14ClN3. Mole weight: 211.691260 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine. Catalog: ACM111247622. | |
| 2-(4-Chlorophenoxy)benzenecarbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(4-chlorophenoxy)benzaldehyde, 111826-11-0, ZINC00167436, ACMC-20aopo, AC1MCEHD, AC1Q3JSW, CTK3J5164, MolPort-001-793-301, SBB097990, 2-(4-chlorophenoxy)benzenecarbaldehyde, AKOS000260123, AG-D-30518, MCULE-1876507883, RP13372, KB-222565, FT-0680016, C-4182, 11N-050, I01-14372. CAS No. 111826-11-0. Molecular formula: C13H9ClO2. Mole weight: 232.67. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl. Density: 1.266g/cm³. Catalog: ACM111826110. | |
| 2-(4-Chlorophenyl)-1,3-indanedione | Heterocyclic Organic Compound. CAS No. 1146-99-2. Molecular formula: C15H9ClO2. Mole weight: 256.68. Catalog: ACM1146992. | |
| 2-(4-Chloro-phenyl)-benzooxazole | Heterocyclic Organic Compound. Alternative Names: 2-(4-CHLORO-PHENYL)-BENZOOXAZOLE;2-(4-Chlorophenyl)benzoxazole. CAS No. 1141-35-1. Molecular formula: C13H8ClNO. Mole weight: 229.66172. Catalog: ACM1141351. | |
| 2-(4-Chlorophenyl)indole | Heterocyclic Organic Compound. Alternative Names: 1,1-Dimethyl-2-isopropenyl-cyclopropan; 2-(2,2-dimethyl-cyclopropyl)-2-propene; 2-<2.2-Dimethyl-cyclopropyl>-propen; Cyclopropane,1,1-dimethyl-2-(1-methylethenyl); Cyclopropane,1,1-dimethyl-2-(1-methylethylidene); 1,1-dimethyl-2-(propan-2-ylidene)cy. CAS No. 1121-35-4. Molecular formula: C14H10ClN. Mole weight: 110.197. Purity: 0.96. IUPACName: 1,1-dimethyl-2-propan-2-ylidenecyclopropane. Density: 0.825g/cm³. Catalog: ACM1121354. | |
| 2,4-Diamino-5-(4-fluoro-3-nitrophenyl)-6-ethylpyrimidine | Heterocyclic Organic Compound. CAS No. 113494-35-2. Catalog: ACM113494352. | |
| 2,4-Diamino-5-methylphenetole hcl | Heterocyclic Organic Compound. CAS No. 113715-25-6. Catalog: ACM113715256. | |
| 2,4-Diaminopteridine | Heterocyclic Organic Compound. Alternative Names: 2,4-Diaminopteridine;Pteridine-2,4-diamine. CAS No. 1127-93-1. Molecular formula: C6H6N6. Mole weight: 162.15204. Purity: 0.96. IUPACName: pteridine-2,4-diamine. Canonical SMILES: C1=CN=C2C(=N1)C(=NC(=N2)N)N. Density: 1.605g/cm³. Catalog: ACM1127931. | |
| 2,4-Dibromo-1,3,5-trihydroxybenzene | 2,4-Dibromobenzene-1,3,5-triol is a marine derived natural products found in Rhabdonia verticillata. Group: Marine natural products. Alternative Names: 2,4-Dibrom-phloroglucin. CAS No. 84743-75-9. Mole weight: 283.9. Purity: 95%+. IUPACName: 2,4-Dibromobenzene-1,3,5-triol. Canonical SMILES: C1=C(C(=C(C(=C1O)Br)O)Br)O. Catalog: ACM84743759. | |
| 2,4-dibromo-6-(2,4,6-tribromophenoxy)-Phenol | 2,4-dibromo-6-(2,4,6-tribromophenoxy)-Phenol is a hydroxylated polybrominated di-Ph ether (HO-PBDE), which are endocrine-disrupting pollutants present in aquatic environments. Group: Brominated flame retardant. Alternative Names: 2,4-Dibromo-6-(2,4,6-tribromophenoxy)phenol. CAS No. 830329-14-1. Molecular formula: C12H5Br5O2. Mole weight: 580.69. Catalog: ACM830329141. | |
| 2-(4-Dibutylaminopropoxyphenyl)-6-bromoimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. CAS No. 114604-42-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM114604421. | |
| 2,4-Dichloro-5-methylphenol | Heterocyclic Organic Compound. Alternative Names: 4,6-Dichloro-m-cresol, m-Cresol, 4,6-dichloro-, 2,4-Dichloro-5-methylphenol, Phenol, 2,4-dichloro-5-methyl-, NSC60723, CID70757, EINECS 214-389-1, m-Cresol, 4,6-dichloro- (8CI), NSC 60723, 1124-07-8. CAS No. 1124-07-8. Molecular formula: C7H6Cl2O. Mole weight: 177.027940 [g/mol]. Purity: 0.96. IUPACName: 2,4-dichloro-5-methylphenol. Canonical SMILES: CC1=CC(=C(C=C1Cl)Cl)O. Density: 1.382g/cm³. ECNumber: 214-389-1. Catalog: ACM1124078. | |
| 2,4-Dichloro-6-(3-fluorophenoxy)-1,3,5-triazine | Heterocyclic Organic Compound. Alternative Names: 2,4-dichloro-6-(3-fluorophenoxy)-1,3,5-triazine, 112748-45-5, 1,3,5-Triazine,2,4-dichloro-6-(3-fluorophenoxy)-, ACMC-1BVPZ, AC1MD33V, CTK4A7955, MolPort-001-777-903, PC8098, SBB102251, ZINC02544767, AKOS009158248, AG-D-32151, KB-81677, A802642, 4,6-dichloro-2-(3-fluorophenoxy)-1,3,5-triazine, 2,4-bis(chloranyl)-6-(3-fluoranylphenoxy)-1,3,5-triazine, 2,4-DICHLORO-6-(3-FLUOROPHENOXY)-1,3,5-TRIAZINE;SALOR-INT L446548-1EA. CAS No. 112748-45-5. Molecular formula: C9H4Cl2FN3O. Mole weight: 260.05. Purity: 0.96. IUPACName: 2,4-dichloro-6-(3-fluorophenoxy)-1,3,5-triazine. Density: 1.549g/cm³. Catalog: ACM112748455. | |
| 2,4-Dichloro-6-(4-fluorophenoxy)-1,3,5-triazine | Heterocyclic Organic Compound. Alternative Names: 2,4-dichloro-6-(4-fluorophenoxy)-1,3,5-triazine, 112748-46-6, 1,3,5-Triazine,2,4-dichloro-6-(4-fluorophenoxy)-, ACMC-1BPS8, AC1MD33Y, CTK4A7956, MolPort-001-777-321, PC7086, SBB102252, ZINC02577577, AKOS009154494, AG-D-32152, KB-81678, A802643, 4,6-dichloro-2-(4-fluorophenoxy)-1,3,5-triazine, 2,4-bis(chloranyl)-6-(4-fluoranylphenoxy)-1,3,5-triazine, 2,4-DICHLORO-6-(4-FLUOROPHENOXY)-1,3,5-TRIAZINE;SALOR-INT L446599-1EA. CAS No. 112748-46-6. Molecular formula: C9H4Cl2FN3O. Mole weight: 260.05. Purity: 0.96. IUPACName: 2,4-dichloro-6-(4-fluorophenoxy)-1,3,5-triazine. Density: 1.549g/cm³. Catalog: ACM112748466. | |
| 2,4-Dichloro-7-methoxy-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 1108659-32-0, 2,4-DICHLORO-7-METHOXY-8-METHYLQUINOLINE, QUI064, CTK4A7079, AG-D-28625, KB-225613, Quinoline,2,4-dichloro-7-methoxy-8-methyl-, Quinoline, 2,4-dichloro-7-methoxy-8-methyl-, 2,4-bis(chloranyl)-7-methoxy-8-methyl-quinoline, A802261. CAS No. 1108659-32-0. Molecular formula: C11H9Cl2NO. Mole weight: 242.101260 [g/mol]. Purity: 0.96. IUPACName: 2,4-dichloro-7-methoxy-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C1N=C(C=C2Cl)Cl)OC. Density: 1.337. Catalog: ACM1108659320. | |
| 2,4-Dichlorobenzyl alcohol | 2,4-Dichlorobenzyl alcohol is a mild antiseptic, with a broad spectrum for bacterial and virus associated with mouth and throat infections. Group: Inhibitors. Alternative Names: 2,4-Dichloro-benzenemethanol. CAS No. 1777-82-8. Molecular formula: C7H6Cl2O. Mole weight: 177.03. Appearance: White - light yellow crystals. Purity: 0.98. IUPACName: (2,4-Dichlorophenyl)methanol. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)CO. Density: 1.2970 g/cm³. ECNumber: 217-210-5. Catalog: ACM1777828. | |
| 2,4-Dichloro-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: 2-amino-3-(2,4-dichlorophenyl)propanoic acid, 5472-68-4, 2,4-Dichloro-DL-phenylalanine, 2-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID, 114872-48-9, NSC14790, SureCN44904, ACMC-20a0t3, Phenylalanine,2,4-dichloro-, 2(3H)-Furanone,dihydro-3,5-dimethyl-5-[2-(1-oxopropoxy)ethyl]-, AC1L5E19, CTK5A2459, beta-(2,4-Dichlorophenyl)alanine, MolPort-003-990-084, NSC29445, H-DL-PHE(2,4-CL2)-OH, ANW-63145, NSC-14790, NSC-29445, AKOS000171119. CAS No. 114872-48-9. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Purity: 0.96. IUPACName: 2-amino-3-(2,4-dichlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)CC(C(=O)O)N. Catalog: ACM114872489. | |
| 2,4-Dichlorophenoxyacetic (2,4-D) Acid Solution | 2,4-Dichlorophenoxyacetic acid being an auxin can support embryogenesis and callus formation at low concentrations, and have herbicidal activity at high concentrations. Uses: 2,4-d is an auxinic herbicide and is generally considered to be the most potent auxin. like other auxins it can aid in adventitious root formation, induction of somatic embryos, cell division, callus formation and growth, inhibition of axillary buds, inhibition of root elongation. Group: Auxins. CAS No. 94-75-7. Molecular formula: C8H6Cl2O3. Mole weight: 221.04 g/mol. Appearance: Colorless, Clear Liquid. Catalog: ACM94757. | |
| 2,4-Dichlorophenoxyacetic acid sulfo-N-hydroxysuccinimide ester sodium salt | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLOROPHENOXYACETIC ACID SULFO-N-HYDROXYSUCCINIMIDE ESTER SODIUM SALT. CAS No. 1135339-78-4. Molecular formula: C12H8Cl2NNaO8S. Mole weight: 420.15. Catalog: ACM1135339784. | |
| 2,4-Dichlorothiophenol | Heterocyclic Organic Compound. CAS No. 1122-41-4. Molecular formula: C6H4Cl2S. Mole weight: 179.07. Purity: 0.98. Catalog: ACM1122414. | |
| 2 4-Dicyano-3-ethyl-3-methylglutarimide& | Heterocyclic Organic Compound. CAS No. 1135-62-2. Molecular formula: C10H11N3O2. Mole weight: 205.21324. Catalog: ACM1135622. | |
| 2,4-Difluoro-3-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-DIFLUORO-3-METHYLBENZOIC ACID. CAS No. 112857-68-8. Molecular formula: C8H6O2F2. Mole weight: 172.13. Purity: 0.98. Density: 1.359g/cm³. Catalog: ACM112857688. | |
| 2,4-Difluoro-3-methylbenzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2,4-DIFLUORO-3-METHYLBENZOYL CHLORIDE; 2, 4-Difluoro-3-methylBenzoylchloride98+%; Benzoylchloride, 2, 4-difluoro-3-methyl-(9CI). CAS No. 112857-70-2. Molecular formula: C8H5ClF2O. Mole weight: 190.57. Purity: 0.96. IUPACName: 2,4-difluoro-3-methylbenzoyl chloride. Canonical SMILES: CC1=C(C=CC(=C1F)C(=O)Cl)F. Density: 1.356g/cm³. Catalog: ACM112857702. | |
| 2,4-Difluoro-3-(trifluoromethoxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-Difluoro-3-(trifluoromethoxy)benzoic acid, 1119454-13-5, AK136429, KB-225656, 2,4-DIFLUORO-3-TRIFLUOROMETHOXYBENZOIC ACID. CAS No. 1119454-13-5. Molecular formula: C8H3F5O3. Mole weight: 242.099636 [g/mol]. Purity: 0.96. IUPACName: 2,4-difluoro-3-(trifluoromethoxy)benzoic acid. Canonical SMILES: C1=CC(=C(C(=C1C(=O)O)F)OC(F)(F)F)F. Catalog: ACM1119454135. | |
| 2,4-Difluoro-5-methoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-57-1, 2-(2,4-Difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B6430, ANW-53443, AKOS015999397, AK-92846, BD230706, KB-17522, A-5169, 2,4-Difluoro-5-methoxyphenylboronic acid pinacol ester, 2,4-Difluoro-5-methoxyphenylboronic acid, pinacol ester, 2,4-Difluoro-5-methoxyphenylboronic acid, pinacol ester. CAS No. 1150561-57-1. Molecular formula: C13H17BF2O3. Mole weight: 270.1. Purity: 0.96. IUPACName: 2-(2,4-difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2F)F)OC. Catalog: ACM1150561571. | |
| 2,4-Difluoro-5-nitrophenol | Heterocyclic Organic Compound. Alternative Names: 2,4-Difluoro-5-hydroxynitrobenzene. CAS No. 113512-57-5. Molecular formula: C6H3F2NO3. Mole weight: 175.09. Purity: 0.96. IUPACName: 2,4-difluoro-5-nitrophenol. Catalog: ACM113512575. | |
| 2,4-Difluorophenylbutyric acid | Heterocyclic Organic Compound. Alternative Names: 2,4-DIFLUOROPHENYLBUTYRIC ACID. CAS No. 110931-78-7. Molecular formula: C10H10F2O2. Mole weight: 200.18. Catalog: ACM110931787. | |
| 2,4-Dihydroxy-3-methylbenzohydrazide | Heterocyclic Organic Compound. CAS No. 1142211-15-1. Molecular formula: C8H10N2O3. Mole weight: 182.18. Catalog: ACM1142211151. | |
| 2,4-Dihydroxybenzophenone-13C6 | 2,4-Dihydroxybenzophenone-13C6 is the 13C- and deuterium labeled (2,4-Dihydroxyphenyl)(phenyl)methanone. Group: Isotope-labeled synthetic intermediates. CAS No. 2731164-01-3. Molecular formula: C713C6H10O3. Mole weight: 220.17. Canonical SMILES: O=C (C1=CC=C (C=C1O) O) [13C]2= [13CH] [13CH]= [13CH] [13CH]= [13CH]2. Catalog: ACM2731164013. | |
| 2,4-Dihydroxyphenylacetylasparaginyl cadaverine | Heterocyclic Organic Compound. CAS No. 112111-38-3. Catalog: ACM112111383. | |
| 2,4-Dihydroxyphenylacetyl-L-asparagine | Heterocyclic Organic Compound. Alternative Names: 2,4-DIHYDROXYPHENYLACETYL-L-ASPARAGINE;2,4-dihydroxyphenylacetylasparagine. CAS No. 111872-98-1. Molecular formula: C12H13NO7. Mole weight: 283.23. Catalog: ACM111872981. | |
| 2,4-Dimethyl-8-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 2,4-Dimethyl-8-hydroxyquinoline;2,4-Dimethyl-8-quinolinol;8-QUINOLINOL, 2,4-DIMETHYL-;8-QUINOLINOL, 2,4-DIMETHYL- (9CI);2,4-DIMETHYL-QUINOLIN-8-OL. CAS No. 115310-98-0. Molecular formula: C11H11NO. Mole weight: 173.21. Appearance: yellowy Solid. Purity: 0.96. IUPACName: 2,4-dimethylquinolin-8-ol. Canonical SMILES: CC1=CC(=NC2=C1C=CC=C2O)C. Density: 1.172g/cm³. Catalog: ACM115310980. | |
| 2-(4-Dimethylaminostyryl)-3-methylbenzothiazolium perchlorate | Heterocyclic Organic Compound. Alternative Names: 2-(4-DIMETHYLAMINOSTYRYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE;2-(P-DIMETHYLAMINOSTYRYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE;2-[(E)-2-[4-(DIMETHYLAMINO)PHENYL]VINYL]-3-METHYL-1,3-BENZOTHIAZOL-3-IUM PERCHLORATE;BENZOTHIAZOLIUM, 2-[2-[4-(DIMETHYLAMINO)PHENY. CAS No. 114793-87-2. Molecular formula: C18H19ClN2O4S. Mole weight: 394.87. Catalog: ACM114793872. | |
| 2,4-Dimethylbenzoic acid | 2,4-Dimethylbenzoic acid has antibacterial activity. It is a metabolite of pseudocumene (1,2,4-trimethylbenzene). Uses: 2,4-dimethylbenzoic acid was used in capillary electrophoretic separation of α-, β-, γ- and δ-cyclodextrins. Group: Solvents. Alternative Names: benzoic acid, 2,4-dimethyl-. CAS No. 611-01-8. Molecular formula: C9H10O2. Mole weight: 150.18. IUPACName: 2,4-dimethylbenzoic acid. Canonical SMILES: CC1=CC=C(C(O)=O)C(C)=C1. Density: 1.1±0.1 g/cm3. ECNumber: 210-246-2. Catalog: ACM611018. | |
| 2,4-Dimethylbenzophenone | Heterocyclic Organic Compound. Alternative Names: Benzophenone, 2,4,-dimethyl-;Methanone, (2,4-dimethylphenyl)phenyl-;BUTTPARK 95\57-31;(2,4-DIMETHYLPHENYL)(PHENYL)METHANONE;2,4-DIMETHYLBENZOPHENONE;2,4-bimethylbenzophenone;Phenyl 2,4-dimethylphenyl ketone;(2,4-Dimethylphenyl)phenyl ketone. CAS No. 1140-14-3. Molecular formula: C15H14O. Mole weight: 210.27. Density: 1.074. Catalog: ACM1140143. | |
| 2,4-Dimethylcyclopentanol | Heterocyclic Organic Compound. Alternative Names: dl-2,4-Dimethylcyclopentanone,c&t;2,4-DIMETHYLCYCLOPENTANONE. CAS No. 1121-33-1. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.96. IUPACName: 2,4-dimethylcyclopentan-1-one. Canonical SMILES: CC1CC(C(=O)C1)C. Density: 0.895g/cm³. Catalog: ACM1121331. | |
| 2,4-Dimethylpentan-3-one oxime | Heterocyclic Organic Compound. Alternative Names: 2,4-Dimethylpentan-3-one oxime, 3-Pentanone, 2,4-dimethyl-, oxime, NSC32350, 2,4-Dimethyl-3-pentanone oxime, MolPort-003-909-826, CID70685, EINECS 214-208-6, 1113-74-2, InChI=1/C7H15NO/c1-5 (2)7 (8-9)6 (3)4/h5-6, 9H, 1-4H. CAS No. 1113-74-2. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: N-(2,4-dimethylpentan-3-ylidene)hydroxylamine. Canonical SMILES: CC(C)C(=NO)C(C)C. Density: 0.9g/cm³. ECNumber: 214-208-6. Catalog: ACM1113742. | |
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