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| Product | Description | |
|---|---|---|
| 2,4-Dimethyl-pyridine 1-oxide | Heterocyclic Organic Compound. Alternative Names: 2,4-Dimethylpyridine 1-oxide, 1122-45-8, AC1L2EQJ, SureCN501845, AC1Q221K, 2,4-Dimethyl-pyridine 1-oxide, CTK4A7721, MolPort-000-165-652, Pyridine,2,4-dimethyl-, 1-oxide, 2,4-dimethyl-1-oxidopyridin-1-ium, AR-1D3746, STL280363, ZINC00400311, AKOS006228652, AG-K-81197, 2,4-Lutidine,1-oxide (6CI,7CI,8CI);2,4-Dimethylpyridine 1-oxide;2,4-DimethylpyridineN-oxide;2,4-Lutidine N-oxide. CAS No. 1122-45-8. Molecular formula: C7H9NO. Mole weight: 123.152460 [g/mol]. Purity: 0.96. IUPACName: 2,4-dimethyl-1-oxidopyridin-1-ium. Density: 1g/cm³. Catalog: ACM1122458. |  |
| 2,4-Dinitrophenyl 2-deoxy-2-fluoro-beta-d-glucopyranoside | Heterocyclic Organic Compound. CAS No. 111495-86-4. Molecular formula: C12H13FN2O9. Mole weight: 348.24. Catalog: ACM111495864. | |
| 2-(4-Ethoxy-phenyl)-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 2-(4-ETHOXY-PHENYL)-1H-IMIDAZOLE. CAS No. 115053-41-3. Molecular formula: C11H12N2O. Mole weight: 188.22578. Catalog: ACM115053413. | |
| 2-[[4-[Ethyl[2-[[4-fluoro-6-[ (2-methoxyethyl)amino]-s-triazine-2-yl]oxy]ethyl]amino]phenyl]azo]-5- (phenylazo)thiophene-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 113969-08-7. Catalog: ACM113969087. | |
| 2-(4-Ethylbenzoyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4'-ETHYL BENZOPHENONE-2-CARBOXYLIC ACID;2-(4-ETHYLBENZOYL)BENZOIC ACID;o-(p-ethylbenzoyl)benzoic acid. CAS No. 1151-14-0. Molecular formula: C16H14O3. Mole weight: 254.28. Density: 1.194. Catalog: ACM1151140. | |
| 2-[(4-Ethylphenyl)-phenylacetyl]-indan-1,3-dione | Heterocyclic Organic Compound. CAS No. 110882-80-9. Catalog: ACM110882809. | |
| 2-(4-Fluorophenyl)-1,3-dioxoisoindoline-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 110768-19-9. Molecular formula: C15H8FNO4. Mole weight: 285.23. Catalog: ACM110768199. | |
| 2,4-Hexadienedioicacid,(2Z,4Z)- | Heterocyclic Organic Compound. CAS No. 1119-72-8. Molecular formula: C6H6O4. Mole weight: 142.11. Catalog: ACM1119728. | |
| 2-(4-Hydroxy-7a-methyl-octahydro-1H-inden-1-yl)propyl 4-methylbenzene-1-sulfonate | Heterocyclic Organic Compound. CAS No. 111924-49-3. Molecular formula: C20H30O4S. Mole weight: 366.515. Purity: 0.96. IUPACName: (2S,4R)-4-hydroxypyrrolidine-2-carboxylicacid. Canonical SMILES: C1C(CNC1C(=O)O)O. ECNumber: 200-091-9. Catalog: ACM111924493. | |
| 2-(4-Hydroxycyclohexyl)acetic acid | Solid. Group: Pheromone ingredients. Alternative Names: 2-(4-Hydroxycyclohexyl)acetic acid;99799-09-4;trans-2-(4-Hydroxycyclohexyl)acetic acid;68592-23-4;4-hydroxycyclohexylacetic acid;68592-22-3;cis-4-Hydroxycyclohexylacetic acid;cis-2-(4-Hydroxycyclohexyl)acetic acid;trans-4-Hydroxycyclohexylacetic acid;(4-Hydroxycyclohexyl)acetic acid;Cyclohexaneacetic acid, 4-hydroxy-;(4-hydroxy-cyclohexyl)-acetic acid;2-(Cis-4-hydroxycyclohexyl)acetic acid;Cyclohexaneacetic acid, 4-hydroxy-, trans-;4-hydroxy-Cyclohexaneacetic acid; ACMC-20egwx; 4-Hydroxycyclohexylacetate; cis-4-Hydroxycyclohexylacetate; SCHEMBL338555; 4-Hydroxy-cyclohexylessigsaeure; SCHEMBL1861522; SCHEMBL2255221; trans-4-Hydroxycyclohexylacetate; CHEBI:88508; CHEBI:89344; DTXSID80988271; (4-hydroxycyclohexyl)ethanoic acid;(4-hydroxycyclo-hexyl)ethanoic acid;cis-4-hydroxycyclohexane acetic cid;cis-4-hydroxycyclohexane acetic acid; MFCD13659403; ZINC12493904; AKOS015855457; AKOS015855458; AKOS022173422; ZINC100113204; ZINC100395869; 4-hydroxy-cyclohexyl Acetic acid ester;CS-W021411;DS-7458;trans-(4-Hydroxycyclohexyl)acetic acid; AK141945; AB0062996; FT-0660293; L-2206; W-4548; A1-01900; Q27160395; Q27161530; F2147-4251; CIS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID ??CIS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID. CAS No. 99799-09-4. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPACName: 2-(4-hydroxycyclohexyl)acetic acid. Canonical SMILES: C1CC(CCC1CC( | |
| 2-(4-Hydroxy-phenyl)-thiazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 11334-60-4. Molecular formula: C12H11NO3S. Mole weight: 249.29. Catalog: ACM11334604. | |
| 2-(4-Hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-HYDROXYPIPERIDIN-1-YL)PYRIMIDINE-5-CARBOXYLIC ACID, C-2111, 1116339-69-5. CAS No. 1116339-69-5. Molecular formula: C10H13N3O3. Mole weight: 223.228520 [g/mol]. Purity: 0.96. IUPACName: 2-(4-hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid. Canonical SMILES: C1CN(CCC1O)C2=NC=C(C=N2)C(=O)O. Catalog: ACM1116339695. | |
| 2,4-Methano-1H-dicycloprop[a,f]indene,decahydro-,(1a-alpha-,1b-bta-,2-alpha-,2a-bta-,3a-bta-,4-alpha-,4a-bta-,5a-alpha-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,4-Methano-1H-dicycloprop[a,f]indene,decahydro-,(1a-alpha-,1b-bta-,2-alpha-,2a-bta-,3a-bta-,4-alpha-,4a-bta-,5a-alpha-)-(9CI). CAS No. 114028-43-2. Molecular formula: C12H16. Catalog: ACM114028432. | |
| 2-[(4-Methoxybenzyl)-2-oxo-5-(thiomorpholinosulfonyl)indolin-3-ylidene]malononitrile | Heterocyclic Organic Compound. Alternative Names: 2-[1,2-Dihydro-1-[(4-methoxyphenyl)methyl]-2-oxo-5-(4-thiomorpholinylsulfonyl)-3H-indol-3-ylidene]propanedinitrile. CAS No. 1144853-59-7. Molecular formula: C23H20N4O4S2. Mole weight: 480.56. Purity: 0.96. IUPACName: 2-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-thiomorpholin-4-ylsulfonylindol-3-ylidene]propanedinitrile. Canonical SMILES: COC1=CC=C (C=C1)CN2C3=C (C=C (C=C3)S (=O) (=O)N4CCSCC4)C (=C (C#N)C#N)C2=O. Catalog: ACM1144853597. | |
| 2- (4-Methoxyphenylcarbonothioylthio) ethanoic acid | 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 electron donating group to increase fragmentation and reduce polymerization time. Group: Aromatic hydrocarbons. Alternative Names: RAFT dithiobenzoate, (4-Methoxybenzothioylthio)ethanoic acid, 2-[ (4-Methoxyphenylthioxomethyl) thio]ethanoic acid, CTA. CAS No. 38204-31-8. Mole weight: 242.31. Canonical SMILES: COc1ccc(cc1)C(=S)SCC(O)=O. Catalog: ACM38204318. | |
| 2-(4-Methoxyphenyl)-N-methyl-2-oxoacetamide | 2-(4-Methoxyphenyl)-N-methyl-2-oxoacetamide is a marine derived natural products found in Polycarpa aurata. Group: Marine natural products. Alternative Names: N-Methyl-2-(4-methoxyphenyl)-2-oxoacetamide. CAS No. 244264-57-1. Mole weight: 193.2. Purity: 95%+. Canonical SMILES: CNC(=O)C(=O)C1=CC=C(C=C1)OC. Catalog: ACM244264571. | |
| 2-(4-Methyl-1H-pyrazol-1-yl)nicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(4-methyl-1H-pyrazol-1-yl)nicotinonitrile, 1119391-07-9, CTK4A7580, MolPort-006-067-086, ALBB-004971, SBB047580, STK501507, ZINC19093227, AKOS005171410, AG-D-30707, MCULE-8227656329, 2-(4-Methyl-pyrazol-1-yl)-nicotinonitrile, KB-223052, 2-(4-methylpyrazol-1-yl)pyridine-3-carbonitrile, 2-(4-methyl-1H-pyrazol-1-yl)pyridine-3-carbonitrile. CAS No. 1119391-07-9. Molecular formula: C10H8N4. Mole weight: 184.2. Purity: 0.96. IUPACName: 2-(4-methylpyrazol-1-yl)pyridine-3-carbonitrile. Catalog: ACM1119391079. | |
| 2-(4-Methyl-2-pyridyl)-1H-benzimidazole | Such benzimidazole derivatives are usually associated with various kinds of pharmacokinetic and pharmacodynamic properties. Their heterocyclic structure possess wide range of antimicrobial properties. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 4-Methyl-2-(2-benzimidazolyl)pyridine. CAS No. 14044-47-4. Molecular formula: C13H11N3. Mole weight: 209.25. IUPACName: 2-(4-methylpyridin-2-yl)-1H-benzimidazole. Canonical SMILES: Cc1ccnc(c1)-c2nc3ccccc3[nH]2. Catalog: ACM14044474-1. | |
| 2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid-d4 | 2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid-d4 is the deuterium labeled 2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid. Group: Isotope-labeled environmental contaminants. CAS No. 1332966-00-3. Molecular formula: C17H18D4O5. Mole weight: 310.38. Canonical SMILES: O=C (C1=C ([2H])C ([2H])=C ([2H])C ([2H])=C1C (O)=O)OCCCC (C)CCC (C)=O. Catalog: ACM1332966003. | |
| 2-(4-Methylsulfanyl-phenyl)-1H-imidazole | Heterocyclic Organic Compound. CAS No. 115053-39-9. Catalog: ACM115053399. | |
| 2-[(4R)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]pyridine | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 242482-28-6. Molecular formula: C12H16N2O. Mole weight: 204.27 g/mol. Purity: > 97%. Catalog: ACM242482286-1. | |
| 2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 132187-16-7. Molecular formula: C11H14N2O. Mole weight: 190.24 g/mol. Purity: > 97%. Catalog: ACM132187167-1. | |
| 2-[(4R)-4,5-Dihydro-4-(phenylmethyl)-2-oxazolyl]pyridine | Nitrogen-Donor Ligands. Alternative Names: (4R)-2-(2-Pyridyl)-4-Benzyl-2-Oxazoline; (4R)-4-Benzyl-2-Pyridin-2-Yl-4,5-Dihydro-1,3-Oxazole. CAS No. 1108603-35-5. Molecular formula: C15H14N2O. Mole weight: 238.28. Purity: 0.98. IUPACName: (4R)-4-benzyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM1108603355. | |
| 2-[[(4S)-4-Carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoy l]amino]butyl]carbamoyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-[[(4S)-4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoy l]amino]butyl]carbamoyl]benzoic acid; N (alpha)- (4-amino-4-deoxypteroyl)-N (delta)-hemiphthaloyl-L-ornithine; (S)-2-[4-[ (2, 4-Diaminopteridin-6-yl)methylamino]benzoylamino]-5- (2-carboxyben. CAS No. 113857-87-7. Molecular formula: C27H27N9O6. Mole weight: 573.559980 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentyl]carbamoyl]benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C (=O)NCCCC (C (=O)O)NC (=O)C2=CC=C (C=C2)NCC3=CN=C4C (=N3)C (=NC (=N4)N)N)C (=O)O. Density: 1.51g/cm³. Catalog: ACM113857877. | |
| 2-((4-Vinylbenzyloxy)methyl)oxirane | Heterocyclic Organic Compound. Alternative Names: 4-Vinylbenzyl glycidyl ether, 113538-80-0, 2-((4-vinylbenzyloxy)methyl)oxirane, 2-[(4-ethenylphenyl)methoxymethyl]oxirane, AGN-PC-00H18Y, CTK5J3528, MolPort-009-019-872, ANW-54677, SBB068785, AKOS015917401, AG-L-00704, MCULE-8280979811, 2-{[(4-ethenylbenzyl)oxy]methyl}oxirane, AK-40901, KB-13401, FT-0657406, Oxirane, [[(4-ethenylphenyl)methoxy]methyl]-, A803065, S01-0219. CAS No. 113538-80-0. Molecular formula: C12H14O2. Mole weight: 190.238360 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-ethenylphenyl)methoxymethyl]oxirane. Canonical SMILES: C=CC1=CC=C(C=C1)COCC2CO2. Density: 1.088g/cm³. Catalog: ACM113538800. | |
| 2, 5, 20, 23-Tetraoxa-11, 14, 29, 32-tetraazapentacyclo[31.3.1.16, 10.115, 19.124, 28]tetraconta-1(37), 6, 8, 10(40), 15, 17, 19(39), 24, 26, 28(38), 33, 35-dodecaene | Heterocyclic Organic Compound. CAS No. 1126392-68-4. Molecular formula: C32H36N4O4. Mole weight: 540.65264;g/mol. Purity: 0.96. IUPACName: AKOS015901598. Canonical SMILES: C1CNC2=CC (=CC=C2)OCCOC3=CC=CC (=C3)NCCNC4=CC (=CC=C4)OCCOC5=CC=CC (=C5)N1. Catalog: ACM1126392684. | |
| 2,5,7-TRIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE | Heterocyclic Organic Compound. Alternative Names: 2,5,7-TRIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE. CAS No. 112581-74-5. Molecular formula: C9H11N3. Mole weight: 161.2. Purity: 0.96. IUPACName: 2,5,7-trimethylpyrazolo[1,5-a]pyrimidine. Canonical SMILES: CC1=CC(=NC2=CC(=NN12)C)C. Density: 1.16g/cm³. Catalog: ACM112581745. | |
| 25-Anhydroalisol F | Terpenoids. CAS No. 1114895-01-0. Molecular formula: C30H46O4. Mole weight: 470.7. Appearance: Cryst. Purity: 0.98. Canonical SMILES: CC1CC (OC2C1=C3CC (C4C5 (CCC (=O)C (C5CCC4 (C3 (C2)C)C) (C)C)C)O)C (C (=C)C)O. Catalog: ACM1114895010. | |
| 2-(5-Bromopyrimidin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (5-Bromopyrimidin-2-yl)acetic acid, 1134327-93-7, 2-(5-BROMOPYRIMIDIN-2-YL)ACETIC ACID, ACMC-2099jq, CTK0G9214, 2-Pyrimidineaceticacid, 5-bromo-, MolPort-009-197-981, ANW-16644, AKOS015834666, (5-Bromo-pyrimidin-2-yl)-acetic acid, PB16211, RP27036, 5-BROMO-2-PYRIMIDINEACETIC ACID, 5-BROMOPYRIMIDINE-2-ACETIC ACID, AK-24272, BR-24272, KB-15158, 2-PYRIMIDINEACETIC ACID, 5-BROMO-, FT-0645604, X9054. CAS No. 1134327-93-7. Molecular formula: C6H5BrN2O2. Mole weight: 217. Purity: 0.98. IUPACName: 2-(5-bromopyrimidin-2-yl)acetic acid. Canonical SMILES: C1=C(C=NC(=N1)CC(=O)O)Br. Density: 1.815 g/cm³. Catalog: ACM1134327937. | |
| 2-(5-Bromothiophen-2-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2-(5-BROMOTHIOPHEN-2-YL)PIPERAZINE;2-(5-BROMOTHIOPHEN-2-YL)PIPERAZINE 95%. CAS No. 111760-29-3. Molecular formula: C8H11BrN2S. Mole weight: 247.16. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC=C(S2)Br. Density: 1.467g/cm³. Catalog: ACM111760293. | |
| 2-(5-Chloro-2-hydroxyphenyl)-4(3)-quinazolone | Heterocyclic Organic Compound. Alternative Names: 2-(5-Chloro-2-hydroxyphenyl)-4(3)-quinazolone; 2(5-CHLORO-2-HYDROXYPHENYL)-4(3)-QUINAZOLONE; 2-(5-CHLORO-2-HYDROXYPHENYL)-4(3H)-QUINAZOLONE. CAS No. 1151-84-4. Molecular formula: C14H9ClN2O2. Mole weight: 272.686. Purity: 0.96. IUPACName: 2-(5-chloro-2-hydroxy-phenyl)-3H-quinazolin-4-one. Catalog: ACM1151844. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-diethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-47-4, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-diethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1L1TMK, AC1Q1SNE, LS-79358, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride. CAS No. 114436-47-4. Molecular formula: C16H25Cl2N3O3S2. Mole weight: 442.424 g/mol. Purity: 0.96. IUPACName: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCSC1=C (C=C (C (=C1)Cl)C)S (=O) (=O)N2CCNC2=O. [Cl-]. Catalog: ACM114436474. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-dimethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-45-2, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-dimethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1Q1SND, AC1L1TM8, LS-79359, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride. CAS No. 114436-45-2. Molecular formula: C14H21Cl2N3O3S2. Mole weight: 414.371 g/mol. Purity: 0.96. IUPACName: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium;chloride. Canonical SMILES: CC1=CC (=C (C=C1Cl)SCC[NH+] (C)C)S (=O) (=O)N2CCNC2=O. [Cl-]. Catalog: ACM114436452. | |
| 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraamino- | Amine COFs Ligands. Alternative Names: 2,3,5,6-Tetrakis(amino)-benzoquinone; 2,3,5,6-Tetraamino-2,5-cyclohexadiene-1,4-dione; Tetraamino-p-benzoquinone. CAS No. 1128-13-8. Molecular formula: C6H8N4O2. Mole weight: 168.15. Appearance: Purple solid. Purity: 0.98. Catalog: ACM1128138. | |
| 2,5-Diamino-3-bromopyridine | Bromine Series. Alternative Names: 3-BROMO-PYRIDINE-2,5-DIAMINE;2,5-DIAMINO-3-BROMOPYRIDINE;2,5-Diamino-3-bormopyridine. CAS No. 114292-91-0. Molecular formula: C5H6BrN3. Mole weight: 188.03. Purity: 0.96. IUPACName: 3-bromopyridine-2,5-diamine. Canonical SMILES: C1=C(C=NC(=C1Br)N)N. Density: 1.818g/cm³. Catalog: ACM114292910. | |
| 2,5-Dibromo-3-hexylthiophene | 2,5-Dibromo-3-hexylthiophene is a 2,5 coupled conductive polymer with conjugated polythiophene based system, which has a controllable band gap. Uses: Conducting polymer precursor. it can be used as a monomer with 5,5'-dibromo-3,3'-dihexyl-2,2'-bithiophene, which can synthesize regioregular-p3ht-regiosymmetric-p3ht (a diblock polymer) for organic electronics based s. it can also be used in the synthesis of p3ht, which can be potentially used for photocatalytic s. Group: Bromine series. Alternative Names: 2,5-Dibromo-3-hex-1-ylthiophene. CAS No. 116971-11-0. Molecular formula: C10H14Br2S. Mole weight: 326.09. Purity: >97.0%(GC). IUPACName: 2,5-dibromo-3-hexylthiophene. Canonical SMILES: CCCCCCc1cc(Br)sc1Br. Density: 1.521 g/mL at 25 °C (lit.). Catalog: ACM116971110-1. | |
| 2,5-Dibromo-3-methoxypyridine | Pyridines. Alternative Names: 2,5-Dibromo-3-methoxy-pyridine. CAS No. 1142191-57-8. Molecular formula: C6H5Br2NO. Mole weight: 266.9. Appearance: Solid. Catalog: ACM1142191578. | |
| (2,5-Dichlorophenyl)phosphonic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,5-Dichlorphenyl-1,4-azo-naphthalin-3-hydroxy-2-carbonsaeurechlorid; 2, 5-Dichlorphenylphosphonsaeuredi methyl ester; 2-Naphthalenecarbonyl chloride,4-[(2,5-dichlorophenyl)azo]-3-hydroxy. CAS No. 115393-14-1. Molecular formula: C17H18N2O2. Mole weight: 282.33702;g/mol. Purity: 0.96. IUPACName: 2,5-dimethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]furan-3-carboxamide. Canonical SMILES: CC1=CC (=C (O1)C)C (=O)NN=CC (=CC2=CC=CC=C2)C. Catalog: ACM115393141. | |
| 2,5-Dichloro-p-xylene | Solvents. Alternative Names: 2,5-DICHLORO-P-XYLENE Benzene, 1,4-dichloro-2,5-dimethyl-. CAS No. 1124-05-6. Molecular formula: C8H8Cl2. Mole weight: 175.05. IUPACName: 1,4-dichloro-2,5-dimethylbenzene. Canonical SMILES: CC1=CC(Cl)=C(C)C=C1Cl. Density: 1.2±0.1 g/cm3. ECNumber: 214-387-0. Catalog: ACM1124056. | |
| 2'5'-Diethoxyacetophenone 97 | Heterocyclic Organic Compound. CAS No. 112434-80-7. Molecular formula: C12H16O3. Mole weight: 208.25364. Catalog: ACM112434807. | |
| 2', 5'-Difluoro-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | Low Molecular Weight Acids. Alternative Names: 5,5'-(2,5-Difluoro-1,4-phenylene)bisisophthalic acid. CAS No. 1119195-97-9. Molecular formula: C22H12F2O8. Mole weight: 442.32. Appearance: Grey powder. Purity: 0.99. Catalog: ACM1119195979-1. | |
| 2,5-Difluoro-4-thiocyanatoaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1150114-25-2, 2,5-Difluoro-4-thiocyanatoaniline, HCl, 2,5-Difluoro-4-thiocyanatoaniline hydrochloride, CTK8B3699, ANW-42958, AKOS015898889, 2,5-Difluoro-4-thiocyanatoaniline, HCl,, KB-17930, A-5042, I09-2103. CAS No. 1150114-25-2. Molecular formula: C7H5ClF2N2S. Mole weight: 222.6. Purity: 0.97. IUPACName: (4-amino-2,5-difluorophenyl) thiocyanate;hydrochloride. Canonical SMILES: C1=C(C(=CC(=C1F)SC#N)F)N.Cl. Catalog: ACM1150114252. | |
| 2,5-Dihydrothiophene-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2,5-DIHYDROTHIOPHENE-3-CARBALDEHYDE;2,5-Dihydro-3-thiophenecarboxaldehyde. CAS No. 113772-16-0. Molecular formula: C5H6OS. Mole weight: 114.17. Catalog: ACM113772160. | |
| 2,5-Dihydroxyterephthalic Acid | 2,5-dihydroxyterephthalic acid (DHTA)is prepared by bromine/sulphuric acid mediated aromatization of diethyl succinoylsucinate, followed by hydrolysis. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2,5-dihydroxyterephthalic acid; 2,5-dihydroxyterephthalic acid. CAS No. 610-92-4. Molecular formula: C8H6O6. Mole weight: 198.13 g/mol. Appearance: Light Yellow to Yellow to Green Powder to Crystal. Purity: 98.0%(T)(HPLC). IUPACName: 2,5-dihydroxyterephthalic acid. Canonical SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. ECNumber: 210-239-4. Catalog: ACM-MO-610924. | |
| 2,5-Diiodo-3-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,5-Diiodo-3-methoxypyridine, 1138444-33-3, AC1Q48IQ, CTK6J8366, AKOS015853918, AG-A-26379, A-6006. CAS No. 1138444-33-3. Molecular formula: C6H5I2NO. Mole weight: 361. Purity: 0.96. IUPACName: 2,5-diiodo-3-methoxypyridine. Catalog: ACM1138444333. | |
| 2,5-Dimethoxyterephthalohydrazide | Amine COFs Ligands. Alternative Names: 2,5-Dimethoxybenzene-1,4-dicarbohydrazide. CAS No. 114503-42-3. Molecular formula: C10H14N4O4. Mole weight: 254.2426. Appearance: White solid powder. Purity: 0.98. Catalog: ACM114503423. | |
| 2', 5'-Dimethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | Low Molecular Weight Acids. Alternative Names: 2', 5'-Dimethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. CAS No. 1119195-98-0. Molecular formula: C24H18O8. Mole weight: 434.39. Appearance: Off-white solid. Purity: 0.98. Catalog: ACM1119195980-1. | |
| 2,5-Dimethyl-2,5-hexanediol | OtherSolid. Group: Heterocyclic organic compounddiol monomers. Alternative Names: 2,5-Dihydroxy-2,5-dimethylhexane. CAS No. 110-03-2. Molecular formula: C8H18O2. Mole weight: 146.23 g/mol. Appearance: White Powder to Lump. Purity: 99.0%(GC). IUPACName: 2,5-dimethylhexane-2,5-diol. Canonical SMILES: CC(C)(CCC(C)(C)O)O. Density: 0.898 G/ML @ 20 °C. ECNumber: 203-731-5. Catalog: ACM-MO-110032. | |
| 2,5-Dimethyl-4-Butyroxy-3(2H)-Furanonee | Furans. Alternative Names: Fraision Butyrate; Strawberry Furanone Butyrate. CAS No. 114099-96-6. Molecular formula: C10H14O4. Mole weight: 198.22. Purity: 0.96. Catalog: ACM114099966. | |
| 2,5-Dimethylbenzoic acid | 2,5-Dimethylbenzoic acid is a metabolite of pseudocumene (1,2,4-trimethylbenzene). Uses: 2,5-dimethylbenzoic acid was used in the synthesis of new derivatives of [24]paracyclophane. it was used as starting reagent in the synthesis of methyl 2,5-dimethylbenzoate. Group: Solvents. Alternative Names: benzoic acid, 2,5-dimethyl- p-Xylylic acid. CAS No. 610-72-0. Molecular formula: C9H10O2. Mole weight: 150.18. IUPACName: 2,5-dimethylbenzoic acid. Canonical SMILES: CC1=CC=C(C)C(=C1)C(O)=O. Density: 1.1±0.1 g/cm3. ECNumber: 210-235-2. Catalog: ACM610720. | |
| 2,5-Diphenyl-2H-pyrazol-3-ol,97% | Heterocyclic Organic Compound. Alternative Names: 2H-1,4-BENZOXAZIN-2-ONE,5-HYDROXY-3-METHYL; 5-Hydroxy-3-methyl-2H-1,4-benzoxazin-2-one. CAS No. 114138-49-7. Molecular formula: C15H12N2O. Mole weight: 236.269. Purity: 0.96. IUPACName: 1,3-Diphenyl-1H-pyrazol-5-ol. Catalog: ACM114138497. | |
| 2,5-Furandicarboxylic Acid | Solid. Group: Furansdicarboxylic acid monomers. Alternative Names: Dehydromucic acid. CAS No. 3238-40-2. Molecular formula: C6H4O5. Mole weight: 156.09 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(T)(HPLC). IUPACName: Furan-2,5-dicarboxylic acid. Canonical SMILES: C1=C(OC(=C1)C(=O)O)C(=O)O. Density: 1.74 g/cm³. ECNumber: 221-800-8. Catalog: ACM-MO-3238402. | |
| 2,5-Hexanediol | COLOURLESS LIQUID. Group: Heterocyclic organic compounddiol monomers. Alternative Names: 2,5-Dihydroxyhexane. CAS No. 2935-44-6. Molecular formula: C6H14O2. Mole weight: 118.18 g/mol. Appearance: Colorless to Light Orange to Yellow Clear Liquid. Purity: 98.0%(GC). IUPACName: hexane-2,5-diol. Canonical SMILES: CC(CCC(C)O)O. Density: Relative density (water = 1): 0.97. ECNumber: 220-910-3. Catalog: ACM-MO-2935446. | |
| 2,5-Piperazinedione,1-methyl-6-(2-methylpropylidene)-,(E)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2,5-Piperazinedione,1-methyl-6-(2-methylpropylidene)-,(E)-(9CI);(6E)-1-METHYL-6-(2-METHYLPROPYLIDENE)PIPERAZINE-2,5-DIONE. CAS No. 113802-15-6. Molecular formula: C9 H14 N2 O2. Catalog: ACM113802156. | |
| 25(S)-Hydroxyprotopanaxatriol | Terpenoids. CAS No. 113539-03-0. Molecular formula: C30H54O5. Mole weight: 494.75. Appearance: Cryst. Purity: 0.98. IUPACName: (3S,6S,8R,9R,10R,12R,13R,14S,17S)-17-[(2S)-2,6-dihydroxy-6-methylheptan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol. Canonical SMILES: CC1 (C (CCC2 (C1C (CC3 (C2CC (C4C3 (CCC4C (C) (CCCC (C) (C)O)O)C)O)C)O)C)O)C. Catalog: ACM113539030. | |
| 2,6,6-Trimethyl-2-cyclohexene-1,4-dione | 2,6,6-Trimethyl-2-cyclohexene-1,4-dione. Alternative Names: 2,2,6-trimethyl-2-cyclohexene-1,4-dione (cetoisophorone). CAS No. 1125-21-9. Molecular formula: C9H12O2. Mole weight: 152.19. Appearance: Clear yellow to orange liquid or low melting solid. Purity: 0.98. Density: 1.03. ECNumber: 214-406-2. Catalog: ACM1125219. | |
| 2-[6-Anilino-5-cyano-2-[2-[2-[4-fluoro-6-(3-propoxypropylamino)-1,3,5-triazin-2-yloxy]ethoxy]ethylamino]-4-methyl-3-pyridylazo]-4,6-dichlorobenzothiazole | Heterocyclic Organic Compound. CAS No. 114006-92-7. Catalog: ACM114006927. | |
| 2,6-Bis(carboxymethyl)-4,4-dimethylmorpholinium | Heterocyclic Organic Compound. CAS No. 111690-58-5. Catalog: ACM111690585. | |
| [2,6-Bis[(dimethylamino)methyl]phenyl-C,N][(1,2,5,6-η)-1,5-cyclooctadiene]rhodium | Rhodium Complexes. CAS No. 115338-66-4. Molecular formula: C20H27N2Rh. Mole weight: 398.35. Purity: 0.98. Catalog: ACM115338664. | |
| 2,6-Bis((R)-4-ethyl-4,5-dihydrooxazol-2-yl)pyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131864-68-1. Molecular formula: C15H19N3O2. Mole weight: 273.33 g/mol. Purity: > 97%. Catalog: ACM131864681. | |
| 2,6-Bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)pyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 151670-69-8. Molecular formula: C25H23N3O2. Mole weight: 397.47 g/mol. Purity: > 97%. Catalog: ACM151670698-1. | |
| 2,6-Bis((S)-4-methyl-4,5-dihydrooxazol-2-yl)pyridine | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 189014-95-7. Molecular formula: C13H15N3O2. Mole weight: 245.28 g/mol. Purity: > 97%. Catalog: ACM189014957. | |
| 2-(6-Bromonaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 2-(6-BROMONAPHTHALEN-2-YL)-5-METHYL-1,3,4-OXADIAZOLE, 1133115-80-6, ACMC-2099im, CTK4A8226, ANW-16604, AKOS015834500, AG-D-33057, AK-90711, KB-15232, A-4993, I14-25002, 2-(6-Bromonaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole. CAS No. 1133115-80-6. Molecular formula: C13H9BrN2O. Mole weight: 289.1. Purity: 0.98. IUPACName: 2-(6-bromonaphthalen-2-yl)-5-methyl-1,3,4-oxadiazole. Canonical SMILES: CC1=NN=C (O1)C2=CC3=C (C=C2)C=C (C=C3)Br. Catalog: ACM1133115806. | |
| 2-(6-Bromonaphthalen-2-yl)-5-propyl-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1133116-07-0, 2-(6-BROMONAPHTHALEN-2-YL)-5-PROPYL-1,3,4-OXADIAZOLE, ACMC-2099iz, CTK4A8239, ANW-16617, AKOS015834501, AG-D-33070, AK-90712, BD229356, KB-15233, A-5006, I14-25003, 2-(6-Bromonaphthalen-2-yl)-5-propyl-1,3,4-oxadiazole. CAS No. 1133116-07-0. Molecular formula: C15H13BrN2O. Mole weight: 317.2. Purity: 0.96. IUPACName: 2-(6-bromonaphthalen-2-yl)-5-propyl-1,3,4-oxadiazole. Catalog: ACM1133116070. | |
| 26-Deoxywilfordine | Other Alkaloids. Alternative Names: Wilforine. CAS No. 11088-09-8. Mole weight: 867.8. Purity: 95%+. Catalog: ACM11088098. | |
| 2',6'-Di(1H-pyrazol-1-yl)-3,4'-bipyridine | Nitrogen MOFs Ligands. Alternative Names: 3,4'-Bipyridine, 2',6'-di-1H-pyrazol-1-yl-. CAS No. 1146616-49-0. Molecular formula: C16H12N6. Mole weight: 288.3. Purity: 95%+. Catalog: ACM1146616490-1. | |
| 2,6-Diaminopimelic acid | 2,6-Diaminopimelic acid is produced in bacteria and is a component of cell wall. It is also synthesized by higher plants. Uses: 2,6-diaminopimelic acid (dap) has been used: as a supplement in glucose minimal media for screening bacillus subtilis(44) as a component of lysogeny broth (lb) agar for screening e coli transformants(45) as a standard in thin layer chromatography for the characterization of dap isoforms from streptomyces strains(46). Group: Amino acids. Alternative Names: 2,6-Diaminoheptanedioic acid. CAS No. 583-93-7. Molecular formula: HOOCCH(NH2)(CH2)3CH(NH2)COOH. Mole weight: 190.2. Canonical SMILES: NC(CCCC(N)C(O)=O)C(O)=O. ECNumber: 209-524-6. Catalog: ACM583937-1. | |
| 2,6-Dibromo-4-(trifluoromethylsulfonyl)toluene | Heterocyclic Organic Compound. Alternative Names: 1150271-31-0, 2,6-DIBROMO-4-(TRIFLUOROMETHYLSULFONYL)TOLUENE, 1,3-Dibromo-2-methyl-5-((trifluoromethyl)sulfonyl)benzene, ACMC-2099p4, CTK4A9128, ANW-16838, AKOS015834889, AG-D-35802, AK-92541, BD230447, KB-18124, A-5141, 2,6-Dibromo-4-(trifluoromethylsulfonyl)toluene,, I01-10675. CAS No. 1150271-31-0. Molecular formula: C8H5Br2F3O2S. Mole weight: 382. Purity: 0.98. IUPACName: 1,3-dibromo-2-methyl-5-(trifluoromethylsulfonyl)benzene. Catalog: ACM1150271310. | |
| 2,6-Dibromoindosalicylic acid disodium salt | Heterocyclic Organic Compound. Alternative Names: 2,6-Dibromoindosalicylic Acid Disodium Salt, D0191, 2,6-Dibromophenolindosalicylic Acid Disodium Salt, 112147-27-0. CAS No. 112147-27-0. Molecular formula: C13H5Br2NNa2O4. Mole weight: 444.97. Purity: 0.96. IUPACName: disodium;3-(3,5-dibromo-4-oxidophenyl)imino-6-oxocyclohexa-1,4-diene-1-carboxylate. Canonical SMILES: C1=CC (=O)C (=CC1=NC2=CC (=C (C (=C2)Br)[O-])Br)C (=O)[O-]. [Na+]. [Na+]. Catalog: ACM112147270. | |
| 2,6-Dibromopyridine-3,4-diamine | Heterocyclic Organic Compound. Alternative Names: 2,6-DIBROMOPYRIDINE-3,4-DIAMINE, CTK5I6458, AG-A-26676, KB-18148, 1121583-59-2. CAS No. 1121583-59-2. Molecular formula: C5H5Br2N3. Mole weight: 266.921300 [g/mol]. Purity: 0.96. IUPACName: 2,6-dibromopyridine-3,4-diamine. Canonical SMILES: C1=C(C(=C(N=C1Br)Br)N)N. Catalog: ACM1121583592. | |
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