Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| (2S)-methyl 3-methyl-2-(3-(4-phenoxyphenyl)ureido)pentanoate | (2S)-methyl 3-methyl-2-(3-(4-phenoxyphenyl)ureido)pentanoate. CAS No. 1173672-67-7. Catalog: ACM1173672677. |  |
| (2S)-N3-HABA | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 959148-55-1. Molecular formula: C4H7N3O3. Mole weight: 145.12. Catalog: CCR959148551. | |
| (2S)-N3-IsoSer | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1620171-65-4. Molecular formula: C3H5N3O3. Mole weight: 131.09. Catalog: CCR1620171654. | |
| 2-Stearoyl-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 2-Octadecanoyl-sn-glycero-3-phosphocholine. CAS No. 4421-58-3. Molecular formula: C26H54NO7P. Mole weight: 523.68. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-hydroxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 2-tert-Butyl-4-ethylphenol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 4-Ethyl-2-tert -butylphenol, 2-tert -Butyl-4-ethylphenol. CAS No. 96-70-8. Molecular formula: (CH3)3CC6H3(C2H5)OH. Mole weight: 178.27. Canonical SMILES: CCc1ccc(O)c(c1)C(C)(C)C. Density: 0.939 g/mL at 25 °C (lit.). ECNumber: 202-526-8. Catalog: ACM96708-1. | |
| (2-tert-Butyl-4-methylcyclohexyl)acetate(mixture of isomer | Heterocyclic Organic Compound. Alternative Names: Damascate, 2-tert-Butyl-4-methyl-cyclohexyl acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, 1-acetate, 115724-27-1. CAS No. 115724-27-1. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: (2-tert-butyl-4-methylcyclohexyl) acetate. Density: 0.92g/cm³. Catalog: ACM115724271. | |
| 2-tert-Butylamino-d9-4-chloro-6-cyclopropylamino-1,3,5-triazine | Heterocyclic Organic Compound. CAS No. 1189419-70-2. Molecular formula: 250.78. Purity: 99 atom % D. Catalog: ACM1189419702. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr | Heterocyclic Organic Compound. Alternative Names: 1188927-49-2, 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, AC1Q1LJ7, CTK8E2284, AK-55701, A-6133, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyr, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6- (tetramethyl-1, 3, 2-dioxaborolan-2-yl)furo[3, 2-b]pyridine. CAS No. 1188927-49-2. Molecular formula: C20H32BNO4Si. Mole weight: 389.37. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]methoxy]silane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (O3)CO[Si] (C) (C)C (C) (C)C)N=C2. Catalog: ACM1188927492. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine, 1171920-42-5, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-chlorofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-chlorofuro[3,2-b]pyridine, AC1Q1LJD, CTK6H3650, AKOS015837804, AG-A-27139, AK-55703, A-6081. CAS No. 1171920-42-5. Molecular formula: C14H20ClNO2Si. Mole weight: 297.85. Purity: 0.96. IUPACName: tert-butyl-[(6-chlorofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. Catalog: ACM1171920425. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine, 1171920-30-1, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-iodofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-iodofuro[3,2-b]pyridine, AC1Q1LJF, CTK7C3589, AKOS015837806, AG-A-27140, AK-55704, A-6075. CAS No. 1171920-30-1. Molecular formula: C14H20INO2Si. Mole weight: 389.31. Purity: 0.96. IUPACName: tert-butyl-[(6-iodofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=NC=C (C=C2O1)I. Catalog: ACM1171920301. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine, 1171920-57-2, AC1Q1LJ8, CTK5J2198, AKOS015837790, AG-A-27136, AK-55700, A-6086, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6-[2- (trimethylsilyl)ethynyl]furo[3, 2-b]pyridine. CAS No. 1171920-57-2. Molecular formula: C19H29NO2Si2. Mole weight: 359.61. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[[6-(2-trimethylsilylethynyl)furo[3,2-b]pyridin-2-yl]methoxy]silane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#C[Si] (C) (C)C. Catalog: ACM1171920572. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine, 1171920-41-4, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6- (trimethylsilyl)furo[3, 2-b]pyridine, AC1Q1LJ5, CTK5J2228, AKOS015837785, AG-A-27138, AK-55702, A-6080. CAS No. 1171920-41-4. Molecular formula: C17H29NO2Si2. Mole weight: 335.6. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[(6-trimethylsilylfuro[3,2-b]pyridin-2-yl)methoxy]silane. Catalog: ACM1171920414. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol, 1171920-47-0, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-ol, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-ol, AC1Q1LJG, CTK8A0682, AKOS015837815, AG-A-27141, AK-55705, A-6082. CAS No. 1171920-47-0. Molecular formula: C14H21NO3Si. Mole weight: 279.41. Purity: 0.96. IUPACName: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-ol. Catalog: ACM1171920470. | |
| (2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-yl)methanol, 1171920-61-8, (2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)methanol, (2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)methanol, (2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)methanol, AC1Q1LJE, CTK8A3203, AKOS015837805, AG-A-01807, AK-55262, A-6088. CAS No. 1171920-61-8. Molecular formula: C15H23NO3Si. Mole weight: 293.44. Purity: 0.96. IUPACName: [2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]methanol. Catalog: ACM1171920618. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde, 1171920-38-9, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carbaldehyde, AC1Q1LJC, CTK7I0443, AKOS015837799, AG-A-27142, AK-55706, A-6079. CAS No. 1171920-38-9. Molecular formula: C15H21NO3Si. Mole weight: 291.43. Purity: 0.96. IUPACName: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridine-6-carbaldehyde. Catalog: ACM1171920389. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbonitrile, 1186310-75-7, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbonitrile, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carbonitrile, AC1Q1LJA, CTK7C9058, AKOS015837792, AG-A-27143, AK-55707, A-6101. CAS No. 1186310-75-7. Molecular formula: C15H20N2O2Si. Mole weight: 288.42. Purity: 0.96. IUPACName: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridine-6-carbonitrile. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#N. Catalog: ACM1186310757. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carboxylic acid, 1171920-49-2, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carboxylic acid, AC1Q1LJB, CTK7J0559, AKOS015837797, AG-A-27144, AK-55708, A-6083. CAS No. 1171920-49-2. Molecular formula: C15H21NO4Si. Mole weight: 307.42. Purity: 0.96. IUPACName: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridine-6-carboxylic acid. Catalog: ACM1171920492. | |
| 2-[[Tert-Butyl(Dimethyl)Silyl]Oxymethyl]Prop-2-En-1-ol | Organosilicone. CAS No. 116700-73-3. Molecular formula: C10H22O2Si. Mole weight: 202.36 g/mol. Catalog: ACM116700733. | |
| 2- (Thiomorpholinomethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2- (Thiomorpholinomethyl)phenylboronic acid, 1158941-47-9, (2- (Thiomorpholinomethyl)phenyl)boronic acid, [2- (thiomorpholinomethyl)phenyl]boronic acid, SureCN7374539, ACMC-2099r7, CTK4A9536, ANW-16913, AKOS010795988, AG-L-20447, AK-84956, KB-16001, 2- (Thiomorpholinomethyl)phenylboronic acid,, X1644, A-5208, [2-(Thiomorpholin-4-ylmethyl)phenyl]boronic acid, I04-3001. CAS No. 1158941-47-9. Molecular formula: C11H16BNO2S. Mole weight: 237.1. Purity: 0.95. IUPACName: [2-(thiomorpholin-4-ylmethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1CN2CCSCC2)(O)O. Catalog: ACM1158941479. | |
| 2-Thiophen-2-yl-imidazo[1,2-a]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE. CAS No. 115749-42-3. Molecular formula: C10H7N3S. Mole weight: 201.25. Catalog: ACM115749423. | |
| 2-Thiopheneboronic acid MIDA ester | Heterocyclic Organic Compound. Alternative Names: SureCN13369974, 2-Thiopheneboronic acid MIDA ester, AKOS005166814, 1158984-92-9. CAS No. 1158984-92-9. Molecular formula: C9H10BNO4S. Mole weight: 239.06. Purity: 0.96. IUPACName: 6-methyl-2-thiophen-2-yl-1,3,6,2-dioxazaborocane-4,8-dione. Canonical SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=CC=CS3. Catalog: ACM1158984929. | |
| 2-Thiophenecarbonitrile | Heterocyclic Organic Compound. CAS No. 1003-31-2. Molecular formula: C5H3NS. Mole weight: 109.15. Purity: 0.98. Catalog: ACM1003312. | |
| 2-Thiophenecarboxylicacid, 3-amino-4-cyano-5-(methylthio)-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate, 116170-90-2, ethyl 3-amino-4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate, AN-584/42126138, Ethyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate, 2-Thiophenecarboxylicacid, 3-amino-4-cyano-5-(methylthio)-, ethyl ester, AC1LATMR, PubChem15756, ACMC-20aid9, Maybridge1_004738, SureCN623739, AC1Q4R8J, CHEMBL107214, CTK4A9664, HMS554P08, MolPort-000-144-639, ANW-74731, AR-1I8783, CCG-56475, SBB069220. CAS No. 116170-90-2. Molecular formula: C9H10 N2 O2 S2. Mole weight: 242.32. Purity: 0.96. IUPACName: ethyl 3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=C(S1)SC)C#N)N. Density: 1.37g/cm³. Catalog: ACM116170902. | |
| 2-Thiophenecarboxylicacid, 4-cyano-5-(methylthio)-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: 116170-84-4, ETHYL 4-CYANO-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE, AG-D-37466, AA-516/25012077, ethyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate, ZINC00329985, ACMC-209vxi, AC1LG7KH, SureCN742310, CTK4A9663, MolPort-003-800-246, ANW-45652, SBB097169, AKOS005256322, RP27716, AK-88369, BD128863, KB-253373, FT-0678875, X0332. CAS No. 116170-84-4. Molecular formula: C9H9 N O2 S2. Mole weight: 227.3. Purity: 0.96. IUPACName: ethyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=C(S1)SC)C#N. Catalog: ACM116170844. | |
| 2-Thiouracil | Nickel Plating Intermediates, Agrochemical Intermediates, Dyestuff Intermediates, Syntheses. Group: Nickel plating intermediates. Alternative Names: 2-Mercapto-4-pyrimidone; 4-Hydroxy-2-mercaptopyrimidine; 2,3-Dihydro-2-thioxo-4(1H)-pyrimidinone. CAS No. 141-90-2. Molecular formula: C4H4N2OS. Mole weight: 128.15. Appearance: White powder. Purity: 0.99. IUPACName: 2-Sulfanylidene-1H-pyrimidin-4-one. Canonical SMILES: C1=CNC(=S)NC1=O. ECNumber: 205-508-8. Catalog: ACEP141902. | |
| 2-Thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one | Heterocyclic Organic Compound. Alternative Names: 117516-97-9, 2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one, 2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, F9995-0135, 2-Thioxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one, PubChem20763, AC1MTK6A, AC1Q7GDK, MLS000760935, CTK8A8480, MolPort-002-470-231, MolPort-002-881-241, HMS2728B20, SBB078277, ZINC13143977, AKOS000123855, AKOS005102415, AKOS005137251, AG-A-43659, MCULE-8403503446. CAS No. 117516-97-9. Molecular formula: C6H4N2OS2. Mole weight: 184.238760 [g/mol]. Purity: 0.96. IUPACName: 2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one. Catalog: ACM117516979. | |
| 2-Toluidine-d7 | A labeled isomer of toluidine. Used in the production of dyes, as well a component of acceleration for ayanoacrylate glues. Used as a test for blood in forensic science. May cause methemoglobinemia in some, which can be treated with methylene blue. Group: 2h labeled compounds. CAS No. 68408-22-0. Molecular formula: C7H2D7N. Mole weight: 114.2. Catalog: ACM68408220. | |
| 2-(Tributylstannyl)furan | Furans. CAS No. 118486-94-5. Molecular formula: C16H30OSn. Mole weight: 357.1g/mol. Purity: 0.97. IUPACName: tributyl(furan-2-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CO1. Density: 1.134g/mL at 25 °C(lit.). Catalog: ACM118486945. | |
| 2-(Trifluoromethoxy)-4-bromobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-(trifluoromethoxy)benzonitrile, 1187983-97-6, SureCN7660043, CTK7C8207, ANW-54804, PC6918, SBB102978, 4-Bromo-2-trifluoromethoxybenzonitrile, AKOS016001215, AG-C-02226, AM61289, 2-(Trifluoromethoxy)-4-bromobenzonitrile, AK-87015, KB-16018, 4-Bromo-1-cyano-2-(trifluoromethoxy)benzene, Benzonitrile, 4-bromo-2-(trifluoromethoxy)-, 4-bromo-2- (trifluoromethoxy) benzenecarbonitrile. CAS No. 1187983-97-6. Molecular formula: C8H3BrF3NO. Mole weight: 266.014730 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-(trifluoromethoxy)benzonitrile. Canonical SMILES: C1=CC(=C(C=C1Br)OC(F)(F)F)C#N. Catalog: ACM1187983976. | |
| 2-(Trifluoromethoxy)benzyl bromide | Heterocyclic Organic Compound. CAS No. 116827-40-8. Molecular formula: C8H6BrF3O. Mole weight: 255.03. Catalog: ACM116827408. | |
| 2-(Trifluoromethoxy)benzylsulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 116827-38-4, 2-(Trifluoromethoxy)benzylsulphonyl chloride, [2- (trifluoromethoxy) phenyl]methanesulfonyl chloride, Benzenemethanesulfonylchloride, 2-(trifluoromethoxy)-, (2- (Trifluoromethoxy) phenyl) methanesulfonyl chloride, PubChem10046, ACMC-20mmu3, AGN-PC-000NJH, CTK4A9988, MolPort-001-776-804, PC7251, AKOS007930128, AG-D-38399, LS10174, RP29706, AK126663, KB-16031, 2- (Trifluoromethoxy) benzylsulphonylchloride, V2427, A803681. CAS No. 116827-38-4. Molecular formula: C8H6ClF3O3S. Mole weight: 274.645. Purity: 0.96. IUPACName: [2- (trifluoromethoxy) phenyl]methanesulfonyl chloride. Canonical SMILES: C1=CC=C(C(=C1)CS(=O)(=O)Cl)OC(F)(F)F. Density: 1.336g/cm³. Catalog: ACM116827384. | |
| 2-(Trifluoromethyl)-6-iodopyridine | Heterocyclic Organic Compound. CAS No. 100366-74-3. Molecular formula: C6H3NF3I. Mole weight: 272.991. Catalog: ACM100366743. | |
| 2-(Trifluoromethyl)-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: Benzidine,2,2-disulfo; 2,2-Disulfobenzidine; Benzidine-2,2-disulfonic acid; 4,4-Diamino-biphenyl-2,2-disulfonsaeure; 2,2-Benzidinedisulfonic acid; Benzidine-2,2-disulphonic acid; 4,4-Diamino-[1,1-biphenyl]-2,2-disulfonic acid; 4,4-Diaminobiphenyl-2,2-disu. CAS No. 117-61-0. Molecular formula: C12H12N2O6S2. Mole weight: 344.363. Appearance: Leaflets or prisms or light purple powder. Purity: 0.96. IUPACName: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid. Density: 1.681 g/cm³. Catalog: ACM117610. | |
| 2-(Trifluoromethyl)pyridine-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(TRIFLUOROMETHYL)NICOTINALDEHYDE; 2-(Trifluoromethyl)pyridine-3-carBoxaldehyde; 2-Trifluoromethyl-pyridine-3-carbaldehyde. CAS No. 116308-35-1. Molecular formula: C7H4F3NO. Mole weight: 175.11. Catalog: ACM116308351. | |
| 2-Trifluoromethylpyrimidine | Heterocyclic Organic Compound. CAS No. 116470-67-8. Molecular formula: C5H3F3N2. Mole weight: 148.09. Purity: 0.97. Catalog: ACM116470678. | |
| 2-(Trifluoromethyl)quinoline-4-carboxamide 97% | Heterocyclic Organic Compound. CAS No. 1185292-59-4. Molecular formula: C11H7F3N2O. Mole weight: 240.18. Catalog: ACM1185292594. | |
| 2-(Trifluoromethylsulfonyloxy)-1-cyclopentene-1-carboxylic acid methyl ester | SuFEx Click Reaction. Group: Sulfur (vi) fluorides. CAS No. 65832-21-5. Molecular formula: C8H9F3O5S. Mole weight: 274.22. IUPACName: Methyl 2- (trifluoromethylsulfonyloxy) cyclopentene-1-carboxylate. Canonical SMILES: COC(=O)C1=C(CCC1)OS(=O)(=O)C(F)(F)F. Catalog: CCR65832215. | |
| (2-(Triisopropylsilyl)Oxazol-5-Yl)Boronic Acid | Organosilicone. CAS No. 1186127-12-7. Molecular formula: C12H24BNO3Si. Purity: 0.95. Catalog: ACM1186127127. | |
| 2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-ol | Heterocyclic Organic Compound. Alternative Names: 2-(Trimethylsilyl)furo[3,2-b]pyridin-6-ol, 1186310-90-6, AC1Q29TW, CTK8A0681, AKOS015840127, AG-A-33185, A-6111. CAS No. 1186310-90-6. Molecular formula: C10H13NO2Si. Mole weight: 207.31. Purity: 0.97. IUPACName: 2-trimethylsilylfuro[3,2-b]pyridin-6-ol. Canonical SMILES: C[Si](C)(C)C1=CC2=NC=C(C=C2O1)O. Catalog: ACM1186310906. | |
| 2-(Trimethylsilyl)Furo[3,2-B]Pyridine-6-Carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde, 1171920-34-5, AGN-PC-07XTAN, ACMC-2099tw, AC1Q29TS, CTK7I0442, MolPort-006-708-632, ANW-17010, AKOS015840125, AG-A-33186, AK-55790, TR-065482, A-6077, 2-trimethylsilylfuro[3,2-b]pyridine-6-carbaldehyde. CAS No. 1171920-34-5. Molecular formula: C11H13NO2Si. Mole weight: 219.311920 [g/mol]. Purity: 0.95. IUPACName: 2-trimethylsilylfuro[3,2-b]pyridine-6-carbaldehyde. Canonical SMILES: C[Si](C)(C)C1=CC2=C(O1)C=C(C=N2)C=O. Catalog: ACM1171920345. | |
| 2-(Trimethylsilyl)Furo[3,2-B]Pyridine-6-Carbaldehyde Oxime | Heterocyclic Organic Compound. Alternative Names: 2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde oxime, 1186405-19-5, AC1Q29TQ, AKOS015840111, AK-55791, A-6128, (E)-N-{[2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl]methylidene}hydroxylamine. CAS No. 1186405-19-5. Molecular formula: C11H14N2O2Si. Mole weight: 234.326560 [g/mol]. Purity: 0.95. IUPACName: (NE)-N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methylidene]hydroxylamine. Canonical SMILES: C[Si](C)(C)C1=CC2=C(O1)C=C(C=N2)C=NO. Catalog: ACM1186405195. | |
| 2-(Trimethylsilyl)Furo[3,2-B]Pyridine-6-Carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile, 1188988-30-8, AC1Q29TR, CTK4B0948, AKOS015840109, AG-L-20636, AK-55792, FT-0681680, A-6134, I02-4240. CAS No. 1188988-30-8. Molecular formula: C11H12N2OSi. Mole weight: 216.32. Purity: 0.95. IUPACName: 2-trimethylsilylfuro[3,2-b]pyridine-6-carbonitrile. Canonical SMILES: C[Si](C)(C)C1=CC2=C(O1)C=C(C=N2)C#N. Catalog: ACM1188988308. | |
| 2- (triphenylphosphoranylidene)succinic anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 2- (Triphenylphosphoranylidene)succinic anhydride. CAS No. 906-65-0. Molecular formula: C22H17O3P. Mole weight: 360.35 g/mol. Appearance: White to Off-White Powder or Cystals. Purity: 0.98. Canonical SMILES: O=C1CC (C (=O)O1)=P (c2ccccc2) (c3ccccc3)c4ccccc4. ECNumber: 212-998-7. Catalog: ACM-MO-906650. | |
| 2-Undecenal | Aldehydes. Alternative Names: 3-Octylacrolein. CAS No. 53448-07-0/2463-77-6. Mole weight: 168.28. Purity: 98%+. IUPACName: (E)-Undec-2-enal. Canonical SMILES: CCCCCCCCC=CC=O. Density: 0.849 g/mL at 25 °C(lit.). | |
| 2-Vinylnaphthalene | Used in plastic scintillators, neutron detectors and other demanding device s. Group: Organic & printed electronicsstyrene monomers. Alternative Names: 2-ethenyl-naphthalen. CAS No. 827-54-3. Molecular formula: C12H10. Mole weight: 154.21 g/mol. Appearance: White to Light Beige Crystalline Powder. Purity: 0.98. IUPACName: 2-ethenylnaphthalene. Canonical SMILES: C=Cc1ccc2ccccc2c1. ECNumber: 212-573-6. Catalog: ACM-MO-827543. | |
| (2Z,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-penta-2,4-dienenitrile | Heterocyclic Organic Compound. Alternative Names: (2Z,4E)-3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENTA-2,4-DIENENITRILE. CAS No. 1155402-76-8. Molecular formula: C15H21N. Mole weight: 215.33. Appearance: Yellow-Orange Oil. Purity: 0.96. IUPACName: 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile. Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC#N)C. Catalog: ACM1155402768. | |
| 30-Methyl-2,5,8,11,14,17,20,23,26,29-decaoxahentriacontane | Heterocyclic Organic Compound. Alternative Names: EINECS 309-385-2, CID113569, 30-Methyl-2,5,8,11,14,17,20,23,26,29-decaoxahentriacontane, 100258-41-1. CAS No. 100258-41-1. Molecular formula: C22H46O10. Mole weight: 470.594640 [g/mol]. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propane. Canonical SMILES: CC(C)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC. Density: 1.032g/cm³. ECNumber: 309-385-2. Catalog: ACM100258411. | |
| 3,11-Tetradecadiyne | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008933;3,11-TETRADECADIYNE. CAS No. 115756-75-7. Molecular formula: C14H22. Mole weight: 190.32. Catalog: ACM115756757. | |
| [3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]amine | Heterocyclic Organic Compound. Alternative Names: 3-(1,3-dihydro-2H-isoindol-2-yl)aniline, SBB017889, 3-isoindolin-2-ylphenylamine, 1160263-98-8, MolPort-006-170-399, STK895076, ZINC30834245, 3-(1,3-dihydroisoindol-2-yl)aniline, AKOS005172612, MCULE-8127114221, ST095640, KB-232383, FT-0683251, I05-1385. CAS No. 1160263-98-8. Molecular formula: C14H14N2. Mole weight: 210.28. Purity: 0.96. IUPACName: 3-(1,3-dihydroisoindol-2-yl)aniline. Canonical SMILES: C1C2=CC=CC=C2CN1C3=CC(=CC=C3)N. Catalog: ACM1160263988. | |
| 3-(1,3-Dimethyl-1H-pyrazol-4-yl)-5-methylisoxazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-(1,3-dimethyl-1H-pyrazol-4-yl)-5-methylisoxazole-4-carboxylic acid, 1171972-67-0, CTK6I3563, MolPort-006-067-341, ALBB-006404, SBB048197, STK503899, AKOS000266729, AG-A-49257, CCG-191967, MCULE-8400968312, AK-56005, 3-(1,3-dimethyl-1H-pyrazol-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid, 3-(1,3-dimethylpyrazol-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. CAS No. 1171972-67-0. Molecular formula: C10H11N3O3. Mole weight: 221.21. Purity: 0.96. IUPACName: 3-(1,3-dimethylpyrazol-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NO1)C2=CN(N=C2C)C)C(=O)O. Catalog: ACM1171972670. | |
| 3-(1,3-Dimethylbutylidene)Aminopropyl Triethoxysilane | Organosilicone. CAS No. 116229-43-7. Molecular formula: C15H33NO3Si. Mole weight: 303.51 g/mol. Appearance: Clolorless liquid. Purity: 0.95. Catalog: ACM116229437. | |
| 3-(1-Butoxyvinyl)cyclohex-2-enone | Heterocyclic Organic Compound. Alternative Names: 3-(1-BUTOXYVINYL)CYCLOHEX-2-ENONE. CAS No. 118716-39-5. Molecular formula: C12H18O2. Mole weight: 194.27. Catalog: ACM118716395. | |
| 3-[(1E)-1-Octenyl]dihydro-2,5-furandione | Antistatic; Hair Conditioning. Group: Antistatic agents. Alternative Names: 5-Furandione,dihydro-3-(octenyl)-2. CAS No. 26680-54-6. Molecular formula: C12H18O3. Mole weight: 210.27. Density: 1g/ml. Catalog: ACM26680546. | |
| 3-(1H-Imidazol-4-ylmethyl)-2-methyl-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(1H-IMIDAZOL-4-YLMETHYL)-2-METHYL-BENZOIC ACID;detomidine 3-carboxylic acid. CAS No. 115664-39-6. Molecular formula: C12H12N2O2. Mole weight: 216.23588. Catalog: ACM115664396. | |
| 3-(1H-Pyrazol-1-yl)propanohydrazide | Heterocyclic Organic Compound. Alternative Names: 3-(1H-Pyrazol-1-yl)propanohydrazide, 1177300-40-1, Ambcb4035691, 3-(pyrazol-1-yl)propanehydrazide, MolPort-008-154-234, ZINC34925223, AKOS002657126, MCULE-8715902070, 3-Pyrazol-1-yl-propanoic acid hydrazide, KB-96514, FT-0683635, I14-25631. CAS No. 1177300-40-1. Molecular formula: C6H10N4O. Mole weight: 154.17. Purity: 0.96. IUPACName: 3-pyrazol-1-ylpropanehydrazide. Catalog: ACM1177300401. | |
| 3-(1-Isoquinolinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(isoquinolin-1-yl)-1,2,4-thiadiazol-5-amine, AKOS013265178, DB-061080, KB-233601, TC-067815, 3-(1-isoquinolinyl)-1,2,4-Thiadiazol-5-amine, 1179359-64-8. CAS No. 1179359-64-8. Molecular formula: C11H8N4S. Mole weight: 228.273020 [g/mol]. Purity: 0.96. IUPACName: 3-isoquinolin-1-yl-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CN=C2C3=NSC(=N3)N. Catalog: ACM1179359648. | |
| 3-(1-Methyl-1H-benzoimidazol-2-yl)-propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-1H-benzoimidazol-2-yl)-propan-1-ol, 3-(1-methylbenzimidazol-2-yl)propan-1-ol, 3-(1-methyl-1H-benzimidazol-2-yl)propan-1-ol, 116040-91-6, AC1NE1XJ, ChemDiv3_011386, AC1Q3Y2L, SureCN4485011, STOCK1S-33379, CTK8A4062, MolPort-000-255-432, HMS1505F12, SBB018008, STK387537, ZINC11535656, AKOS000271743, AG-A-49409, CCG-142687, MCULE-8995161139, IDI1_028944. CAS No. 116040-91-6. Molecular formula: C11H14N2O. Mole weight: 190.241660 [g/mol]. Purity: 0.96. IUPACName: 3-(1-methylbenzimidazol-2-yl)propan-1-ol. Canonical SMILES: CN1C2=CC=CC=C2N=C1CCCO. Density: 1.15g/cm³. Catalog: ACM116040916. | |
| 3-(1-Methyl-1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine | Heterocyclic Organic Compound. Alternative Names: 1184918-64-6, ZINC33359430, AKOS015918967, FT-0656725, ST51054681, A804006, S14-0527, 3-(1-methyl-4-pyrazolyl)-5H-pyrrolo[2,3-b]pyrazine, 3-(1-methylpyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine, 3-(1-methyl-1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine. CAS No. 1184918-64-6. Molecular formula: C10H9N5. Mole weight: 199.211960 [g/mol]. Purity: 0.96. IUPACName: 3-(1-methylpyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine. Canonical SMILES: CN1C=C(C=N1)C2=CN=C3C=CNC3=N2. Catalog: ACM1184918646. | |
| 3-(1-Phenyl-1H-pyrazol-4-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC04219059, CID7131732, 100142-73-2. CAS No. 100142-73-2. Molecular formula: C12H12N2O2. Mole weight: 216.235. Purity: 0.96. IUPACName: 3-(1-phenylpyrazol-4-yl)propanoate. Canonical SMILES: C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)O. Catalog: ACM100142732. | |
| 3-(1-Pyridino)-1-propane sulfonate | Others. Alternative Names: NDSB-201. CAS No. 15471-17-7. Molecular formula: C8H11NO3S. Mole weight: 201.24. Appearance: White powder. IUPACName: 3-pyridin-1-ium-1-ylpropane-1-sulfonate. | |
| 3-(2-(2-Bromoethoxy)ethoxy)prop-1-yne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG2-bromide. CAS No. 1287660-82-5. Molecular formula: C7H11BrO2. Mole weight: 207.07. IUPACName: 3-[2-(2-Bromoethoxy)ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCBr. Catalog: CCR1287660825. | |
| 3-[2-(2-Iodoethoxy)-ethoxy]-propyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Alkyne-PEG2-iodide. CAS No. 1234387-33-7. Molecular formula: C7H11IO2. Mole weight: 254.07. IUPACName: 3-[2-(2-Lodoethoxy)ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCI. Density: 1.593±0.06 g/cm3(Predicted). Catalog: CCR1234387337. | |
| 3-[2-[4-(2, 4-Difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1, 2, 4]triazolo[4, 3-a]pyridine | Heterocyclic Organic Compound. Alternative Names: Ruzadolane, UNII-ZKV3GT35TR, CID65925, UP 26-91, 3-((2-(4-(2,4-Difluorophenyl)-1-piperazinyl)ethyl)thio)-s-triazolo(4,3-a)pyridine, 115762-17-9. CAS No. 115762-17-9. Molecular formula: C18H19F2N5S. Mole weight: 375.439 g/mol. Purity: 0.96. IUPACName: 3-[2-[4-(2, 4-difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1, 2, 4]triazolo[4, 3-a]pyridine. Canonical SMILES: C1CN (CCN1CCSC2=NN=C3N2C=CC=C3)C4=C (C=C (C=C4)F)F. Density: 1.38g/cm³. Catalog: ACM115762179. | |
| 3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester. CAS No. 1187927-03-2. Molecular formula: C17H24N2O3. Mole weight: 304.384060 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-(2-pyridin-4-ylacetyl)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)C (=O)CC2=CC=NC=C2. Catalog: ACM1187927032. | |
| 3-[2 5-Bis(chloromethyl)-4-methoxypheno& | Organic & Printed Electronics. Alternative Names: 3-[2 5-BIS(CHLOROMETHYL)-4-METHOXYPHENO&;5-METHOXY-2-(3-(CHLOROSULFONYL)PROPOXY)&;3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride. CAS No. 118943-26-3. Molecular formula: H3COC6H2(O(CH2)3SO2Cl)(CH2Cl)2. Mole weight: 361.67. Purity: 0.96. IUPACName: 3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]propane-1-sulfonyl chloride. Canonical SMILES: COC1=C (C=C (C (=C1)CCl)OCCCS (=O) (=O)Cl)CCl. Catalog: ACM118943263. | |
| 3-[[2-(Acetylamino)-4-aminophenyl]azo]naphthalene-1,5-disulfonic acid | Heterocyclic Organic Compound. CAS No. 117-88-4. Molecular formula: C18H16N4O7S2. Mole weight: 464.472 g/mol. Catalog: ACM117884. | |
| 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane | It is a kind of super-soft finishing agent used for various organosilicon. It will help the modified silicon oil get greater fiber affinity and the features of soft, smooth, pendulous, anti-static, washable, anti-crease, etc. This product can be used as adhesion-promoting agent, surface modifying agent, crosslinking agent and dispersing agent for improving the binding force and compatibility between inorganic mineral powder material, fiber and polymer (resin). It can also improve the adhesion between resin coating and inorganic materials. Group: Siloxanes. Alternative Names: N-[3- (Dimethoxymethylsilyl) propyl]ethylenediamine. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. Appearance: Colorless transparent liquid. Purity: >95%. IUPACName: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. Density: 0.968 g/mL. ECNumber: 221-336-6. Catalog: ACM3069292. | |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. CAS No. 1174304-97-2. Molecular formula: C10H13BrClNO4S2. Mole weight: 390.7. Appearance: Grey Solid. Purity: 0.96. IUPACName: 3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide. Catalog: ACM1174304972. | |
| 3-(2-Bromoimidazo[2,1-b]thiazol-6-yl)propanoic acid HCl 95+% | Heterocyclic Organic Compound. Alternative Names: 1187830-80-3, 3-(2-Bromoimidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride, 3-(2-Bromoimidazo[2,1-b]thiazol-6-yl)propanoic acid HCl, 3-(2-bromoimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid hydrochloride, 3-{2-bromoimidazo[2,1-b][1,3]thiazol-6-yl}propanoic acid hydrochloride, CTK8B5375, ANW-48538, SC1401, AKOS015846746, RP09316, AK-77869, BR-77869, EN000726, KB-232577, FT-0685719, X9307. CAS No. 1187830-80-3. Molecular formula: C8H8BrClN2O2S. Mole weight: 311.58. Purity: 0.96. IUPACName: 3-(2-bromoimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride. Canonical SMILES: C1=C(N=C2N1C=C(S2)Br)CCC(=O)O.Cl. Catalog: ACM1187830803. | |
| 3-(2-Bromophenyl)-4H-1,2,4-triazole | Heterocyclic Organic Compound. CAS No. 118863-61-9. Molecular formula: C8H6BrN3. Purity: 0.96. Catalog: ACM118863619. | |
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