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[2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride Heterocyclic Organic Compound. Alternative Names: CID84014, M.G. 7019, LS-93400, Chloramphenicol 4-morpholinepropionate hydrochloride hydrate, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian], 4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1, 100173-36-2. CAS No. 100173-36-2. Molecular formula: C18H24Cl3N3O7. Mole weight: 500.758 g/mol. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride. Canonical SMILES: C1COCCN1CCC (=O)OCC (C (C2=CC=C (C=C2)[N+] (=O)[O-])O)NC (=O)C (Cl)Cl. Cl. Catalog: ACM100173362. Alfa Chemistry. 2
2-[2-[2- (Hydroxymethoxy) ethoxy]ethoxy]ethanol Heterocyclic Organic Compound. Alternative Names: EINECS 309-238-2, CID113548, 2- (2- (2- (Hydroxymethoxy) ethoxy) ethoxy) ethanol, 100208-37-5. CAS No. 100208-37-5. Molecular formula: C7H16O5. Mole weight: 180.198940 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2- (hydroxymethoxy) ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCO)O. Density: 1.139g/cm³. ECNumber: 309-238-2. Catalog: ACM100208375. Alfa Chemistry. 2
2-[2-(2-Methoxyethoxy)ethoxy]acetic acid This product is suitable for scientific research. Group: Carboxylic acid monomers. Alternative Names: O-[2-(2-Methoxyethoxy)ethyl]glycolic acid. CAS No. 16024-58-1. Molecular formula: C7H14O5. Mole weight: 178.18 g/mol. Purity: 0.98. IUPACName: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid. Canonical SMILES: COCCOCCOCC(O)=O. Density: 1.161 g/mL at 25 °C (lit.). ECNumber: 240-162-1. Catalog: ACM-MO-16024581. Alfa Chemistry. 2
2,2',2''-s-Phenenyl-tris-benzothiazole Heterocyclic Organic Compound. CAS No. 117310-81-3. Molecular formula: C27H15N3S3. Mole weight: 477.62. Catalog: ACM117310813. Alfa Chemistry. 2
2,2,2-Trichloro-1-(3-indolyl)ethanol Heterocyclic Organic Compound. CAS No. 118171-42-9. Purity: 0.96. Catalog: ACM118171429. Alfa Chemistry. 2
2,2,2-Trifluoro-1-[1-(2,2,2-trifluoroacetyl)-3-piperidyl]ethanone Heterocyclic Organic Compound. Alternative Names: 1,1-(PIPERIDINE-1,3-DIYL)BIS(2,2,2-TRIFLUOROETHANONE), 1159982-57-6, AKOS015949216, RP09566, FT-0684993, 2,2,2-trifluoro-1-[1-(trifluoroacetyl)piperidin-3-yl]ethanone, 2,2,2-Trifluoro-1-[1-(2,2,2-trifluoroacetyl)-3-piperidyl]ethanone. CAS No. 1159982-57-6. Molecular formula: C9H9F6NO2. Mole weight: 277.163. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-[1-(2,2,2-trifluoroacetyl)piperidin-3-yl]ethanone. Canonical SMILES: C1CC (CN (C1)C (=O)C (F) (F)F)C (=O)C (F) (F)F. Catalog: ACM1159982576. Alfa Chemistry. 2
2,2,2-Trifluoro-1-[1-(2,2,2-trifluoroacetyl)-4-piperidyl]ethanone Heterocyclic Organic Compound. Alternative Names: 1,1-(PIPERIDINE-1,4-DIYL)BIS(2,2,2-TRIFLUOROETHANONE), 1159982-56-5, AKOS015949215, RP09565, FT-0684992, 2,2,2-trifluoro-1-[1-(trifluoroacetyl)piperidin-4-yl]ethanone, 2,2,2-Trifluoro-1-[1-(2,2,2-trifluoroacetyl)-4-piperidyl]ethanone. CAS No. 1159982-56-5. Molecular formula: C9H9F6NO2. Mole weight: 277.163. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]ethanone. Canonical SMILES: C1CN(CCC1C(=O)C(F)(F)F)C(=O)C(F)(F)F. Catalog: ACM1159982565. Alfa Chemistry. 2
2,2,2-Trifluoro-1-(3-fluorophenyl)ethylamine Hydrochloride Heterocyclic Organic Compound. Alternative Names: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine hydrochloride, 2,2,2-TRIFLUORO-1-(3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE, 886368-11-2, 1185302-13-9, CTK5G1044, AKOS005255737, AG-H-58313, AK-79995, KB-224776. CAS No. 1185302-13-9. Molecular formula: C8H8ClF4N. Mole weight: 229.602433 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)F)C(C(F)(F)F)N.Cl. Catalog: ACM1185302139. Alfa Chemistry. 2
2,2,2-Trifluoro-1-(4-(4-fluorobenzoyl)piperidin-1-yl)ethanone Heterocyclic Organic Compound. Alternative Names: 2,2,2-trifluoro-1-(4-(4-fluorobenzoyl)piperidin-1-yl)ethanone, 1159982-32-7, 2,2,2-trifluoro-1-[4-(4-fluorobenzoyl)piperidin-1-yl]ethanone, AKOS015949191, RP07741, FT-0685020, Y7138. CAS No. 1159982-32-7. Molecular formula: C14H13F4NO2. Mole weight: 303.254. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-[4-(4-fluorobenzoyl)piperidin-1-yl]ethanone. Canonical SMILES: C1CN (CCC1C (=O)C2=CC=C (C=C2)F)C (=O)C (F) (F)F. Catalog: ACM1159982327. Alfa Chemistry. 2
2,2,2-Trifluoro-1-(piperidin-4-yl)ethanone oxalate Heterocyclic Organic Compound. Alternative Names: 2,2,2-TRIFLUORO-1-(PIPERIDIN-4-YL)ETHANONE OXALATE, 1182349-50-3, AGN-PC-086EFL, MolPort-019-937-873, 4-(Trifluoroacetyl)piperidine oxalate, AKOS015949526, RP08866, KB-81867, 4-(Trifluoroacetyl)piperidine ethane-1,2-dioate, oxalic acid;2,2,2-trifluoro-1-piperidin-4-ylethanone, 1-(Piperidin-4-yl)-2,2,2-trifluoroethan-1-one oxalate, 2,2,2-trifluoro-1-(piperidin-4-yl)ethanone; oxalic acid. CAS No. 1182349-50-3. Molecular formula: C7H10F3NO.C2H2O4. Mole weight: 271.19. Purity: 0.96. IUPACName: oxalic acid;2,2,2-trifluoro-1-piperidin-4-ylethanone. Canonical SMILES: C1CNCCC1C(=O)C(F)(F)F.C(=O)(C(=O)O)O. Catalog: ACM1182349503. Alfa Chemistry. 2
2,2,2-Trifluoro-1-p-tolylethanamine hydrochloride Heterocyclic Organic Compound. Alternative Names: 2,2,2-trifluoro-1-p-tolylethanamine hydrochloride, 1186195-01-6, CTK8B4233, MolPort-008-155-416, ANW-44420, AKOS005255688, AK-39247, KB-224789, 2,2,2-Trifluoro-1-(p-tolyl)ethanamine hydrochloride. CAS No. 1186195-01-6. Molecular formula: C9H11ClF3N. Mole weight: 215.604710189593. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(4-methylphenyl)ethanamine;hydrochloride. Catalog: ACM1186195016. Alfa Chemistry. 2
2,2,2-Trifluoroacetophenone-4-boronic acid pinacol ester 97% Heterocyclic Organic Compound. Alternative Names: 2,2,2-TRIFLUORO-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANONE, 1004294-77-2, SureCN2031408, MB14940, KB-67059, C-2515, 2,2,2-TRIFLUOROACETOPHENONE-4-BORONIC ACID PINACOL ESTER, ETHANONE, 2,2,2-TRIFLUORO-1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. CAS No. 1004294-77-2. Molecular formula: C14H16BF3O3. Mole weight: 300.08. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Catalog: ACM1004294772. Alfa Chemistry. 2
2-[2-[3-[2-(1,3-Benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one Heterocyclic Organic Compound. Alternative Names: (-) - (S) -2- (5-Methoxy-2- (3- (methyl (2- (3, 4- (methylenedioxy) phenoxy) ethyl) amino) propoxy) phenyl) -4-methyl-2H-1, 4-benzothiazin-3 (4H) -one; 2-[2-(3-{[2-(1,3-benzodioxol-5-yloxy)ethyl](methyl)amino}propoxy)-5-methoxyphenyl]-4-methyl-2h-1,4-benzothiazin-3(4h)-one. CAS No. 116476-16-5. Molecular formula: C29H32N2O6S. Mole weight: 536.639 g/mol. Purity: 0.96. IUPACName: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one. Canonical SMILES: CN1C2=CC=CC=C2SC (C1=O)C3=C (C=CC (=C3)OC)OCCCN (C)CCOC4=CC5=C (C=C4)OCO5. Density: 1.263g/cm³. Catalog: ACM116476165. Alfa Chemistry. 2
2,2,3,3,3-Pentafluoropropyl acrylate This product is suitable for scientific research. Group: Polymer/macromoleculeacrylate monomers. Alternative Names: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. CAS No. 356-86-5. Molecular formula: C6H5F5O2. Mole weight: 204.09 g/mol. Purity: 0.95. IUPACName: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Canonical SMILES: FC(F)(F)C(F)(F)COC(=O)C=C. Density: 1.32 g/mL at 25 °C (lit.). ECNumber: 206-608-4. Catalog: ACM-MO-356865. Alfa Chemistry. 2
2, 2', 3, 3', 4, 4', 5, 6'-Octabromodiphenyl Ether 2, 2', 3, 3', 4, 4', 5, 6'-Octabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Brominated flame retardant. Alternative Names: 1,2,3,4-Tetrabromo-5-(2,3,4,6-tetrabromophenoxy)benzene; BDE 196; PBDE 196. CAS No. 446255-39-6. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255396. Alfa Chemistry. 2
2,2 3,3,4,4 6,6-Octabromodiphenyl ether Heterocyclic Organic Compound. Alternative Names: 2,2?3,3,4,4?6,6-OCTABROMODIPHENYL ETHER;1,1-Oxybis[2,3,4,6-tetrabromobenzene];BDE-197;Bis(2,3,4,6-tetrabromophenyl) ether;PBDE-197. CAS No. 117964-21-3. Molecular formula: C12H2Br8O. Catalog: ACM117964213. Alfa Chemistry. 2
2,2',3,3',4,4',6-Heptabromodiphenyl Ether 2,2',3,3',4,4',6-Heptabromodiphenyl Ether is a polybrominated diphenyl ether and a flame retardant. An environmental contaminant. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,3,4-tribromophenoxy)benzene; BDE 171; PBDE 171. CAS No. 446255-19-2. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM446255192. Alfa Chemistry. 2
2,2,3,3-Tetrafluoropropyl methacrylate This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 1H ,1H ,3H -Tetrafluoropropyl methacrylate, 2,2,3,3-Tetrafluoropropyl 2-methylprop-2-enoate. CAS No. 45102-52-1. Molecular formula: CH2=C(CH3)COOCH2CF2CF2H. Mole weight: 200.13. Purity: N/A. IUPACName: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(F)(F)C(F)F. Density: 1.25 g/mL at 25 °C (lit.). ECNumber: 256-189-7. Catalog: ACM45102521-4. Alfa Chemistry. 2
2,2',3,4,4',5,5'-Heptabromodiphenyl Ether 2,2',3,4,4',5,5'-Heptabromodiphenyl Ether is a halogenated flame retardant, an environmental contaminant. Group: Brominated flame retardant. Alternative Names: 1,2,3,4-Tetrabromo-5-(2,4,5-tribromophenoxy)benzene; BDE 180; PBDE 180. CAS No. 446255-26-1. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM446255261. Alfa Chemistry. 2
2,2',3,4,4',5,6'-Heptabromodiphenyl Ether 2,2',3,4,4',5,6'-Heptabromodiphenyl Ether is a brominated flame retardant and a contaminant. Group: Brominated flame retardant. Alternative Names: 1,2,3,4-Tetrabromo-5-(2,4,6-tribromophenoxy)benzene; BDE 182; PBDE 182. CAS No. 442690-45-1. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM442690451. Alfa Chemistry. 2
2,2',3,4,4',5'-Hexabromodiphenyl Ether 2,2',3,4,4',5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)-benzene; BDE 138; PBDE 138. CAS No. 182677-30-1. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM182677301. Alfa Chemistry. 2
2,2',3,4,5-Pentabromodiphenyl Ether 2,2',3,4,5-Pentabromodiphenyl Ether is a brominated flame retardant with endocrine disrupting potency. Environmental pollutant. Group: Brominated flame retardant. Alternative Names: 1,2,3,4-Tetrabromo-5-(2-bromophenoxy)benzene; BDE 86; PBDE 86. CAS No. 446254-53-1. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254531. Alfa Chemistry. 2
2,2',3',4,6-Pentabromodiphenyl Ether 2,2',3',4,6-Pentabromodiphenyl Ether is a polybrominated diphenyl ether that functions as a flame retardant. It is also an environmental contaminate and might activate the aryl hydrocarbon (AhR) signal transduction pathway and might have adverse effect on humans and wildlife. Group: Brominated flame retardant. Alternative Names: 1,3,5-Tribromo-2-(2,3-dibromophenoxy)benzene; 2,3-Dibromophenyl 2,4,6-tribromophenyl Ether; BDE 98; PBDE 98. CAS No. 38463-82-0. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM38463820. Alfa Chemistry. 2
2,2,3,4-TETRAMETHYLPENTANE Heterocyclic Organic Compound. Alternative Names: 2,2,3,4-TETRAMETHYLPENTANE;pentane,2,2,3,4-tetramethyl-. CAS No. 1186-53-4. Molecular formula: C9H20. Mole weight: 128.26. Catalog: ACM1186534. Alfa Chemistry. 2
2,2',3,5'-Tetrabromodiphenyl Ether 2,2',3,5'-Tetrabromodiphenyl Ether is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated flame retardant. Alternative Names: 1,2-Dibromo-3-(2,5-dibromophenoxy)benzene; BDE 44; PBDE 44. CAS No. 446254-20-2. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254202. Alfa Chemistry. 2
2,2',3,6'-Tetrabromodiphenyl Ether 2,2',3,6'-Tetrabromodiphenyl Ether is a brominated flame retardant and a contaminant. Group: Brominated flame retardant. Alternative Names: 1,2-Dibromo-3-(2,6-dibromophenoxy)benzene; BDE 46; PBDE 46. CAS No. 446254-22-4. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254224. Alfa Chemistry. 2
2-(2,3-Dichlorophenoxy)thioacetamide Heterocyclic Organic Compound. Alternative Names: 2-(2,3-DICHLOROPHENOXY)THIOACETAMIDE. CAS No. 115540-88-0. Molecular formula: C8H7Cl2NOS. Catalog: ACM115540880. Alfa Chemistry. 2
2''-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5 2H Labeled Compounds. CAS No. 1189450-87-0. Molecular formula: C18H13D5O3. Mole weight: 287.36. Catalog: ACM1189450870. Alfa Chemistry. 2
2,2(3H)-Pyridinedicarbonitrile,6-ethoxy-5-(1-methylethyl)-(9ci) Heterocyclic Organic Compound. Alternative Names: 2,2(3H)-Pyridinedicarbonitrile,6-ethoxy-5-(1-methylethyl)-(9CI). CAS No. 117615-76-6. Molecular formula: C12H15N3O. Catalog: ACM117615766. Alfa Chemistry. 2
2,2',4,4',5-Pentabromodiphenyl Ether (>80%)(Contains ~10% 2,2',4,4',5,5'-Hexabromomdiphenyl Ether) 2,2',4,4',5-Pentabromodiphenyl ether is part of a group of polybromatinated diphenyl ethers that are widely used as brominated flame retardants. 2,2',4,4',5-Pentabromodiphenyl ether is suspected to be a toxic substance to humans, causing endocrine mediated effects on the body and possibly causing developmental effects in nursed babies. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-(2,4-dibromophenoxy)benzene; 2,2',4,4',5-Pentabromodiphenyl Oxide; BDE 99; PBDE 99; Tardex 50; Tardex 50L. CAS No. 60348-60-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM60348609. Alfa Chemistry. 2
2,2',4,4',6-Pentabromodiphenyl Ether 2,2',4,4',6-Pentabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Brominated flame retardant. Alternative Names: 1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene; BDE 100; PBDE 100. CAS No. 189084-64-8. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM189084648. Alfa Chemistry. 2
2,2',4,5,6'-Pentabromodiphenyl Ether 2,2',4,5,6'-Pentabromodiphenyl Ether is a flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-(2,6-dibromophenoxy)benzene; 2,2',4,5,6'-Pentabromodiphenyl Ether; BDE 102; PBDE 102. CAS No. 446254-66-6. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254666. Alfa Chemistry. 2
2,2',4,5',6-Pentabromodiphenyl Ether 2,2',4,5',6-Pentabromodiphenyl Ether is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated flame retardant. Alternative Names: 1,3,5-Tribromo-2-(2,5-dibromophenoxy)benzene; 2,2',4,5',6-Pentabromodiphenyl Ether; BDE 103; PBDE 103. CAS No. 446254-67-7. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254677. Alfa Chemistry. 2
2-(2,4-Dichlorophenyl)-2-(1,2,4-triazol-1-yl methyl)-1,3-dioxolane-4-yl methyl methane sulfonate Heterocyclic Organic Compound. Alternative Names: 2-(2,4-DICHLOROPHENYL)-2-(1,2,4-TRIAZOL-1-YL METHYL)-1,3-DIOXALANE-4-YL METHYL METHANE SULFONATE;2-(2,4-DICHLOROPHENYL)-2-(1,2,4-TRIAZOL-1-YLMETHYL)-1,3-DIOXOLANE-4-YLMETHYLMETHANESULFONATE. CAS No. 115897-54-6. Molecular formula: C14H15Cl2N3O5S. Mole weight: 408.26. Catalog: ACM115897546. Alfa Chemistry. 2
2-(2,4-Dichlorophenyl)-4-thiazolecarboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate, 1185155-89-8, CTK4B0715, ANW-50539, ZINC16678746, AKOS015850071, AG-L-20519, AK-22268, BR-22268, KB-252063, X9259, ethyl 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylate, 2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid ethyl ester. CAS No. 1185155-89-8. Molecular formula: C12H9Cl2NO2S. Mole weight: 302.176360 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=CSC (=N1)C2=C (C=C (C=C2)Cl)Cl. Catalog: ACM1185155898. Alfa Chemistry. 2
2-(2,4-Difluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol Heterocyclic Organic Compound. CAS No. 118689-07-9. Molecular formula: C11H11F2N3O2. Mole weight: 255.22. Density: 1.42. Catalog: ACM118689079. Alfa Chemistry. 2
2-(2,4-Difluoro-phenylamino)-nicotinic acid Heterocyclic Organic Compound. CAS No. 115891-10-6. Purity: 0.96. Catalog: ACM115891106. Alfa Chemistry. 2
2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-3-dioxane 2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-3-dioxane. CAS No. 117933-89-8. Molecular formula: C17H30O2. Mole weight: 266.33. Appearance: Liquid. Purity: 0.9. Catalog: ACM117933898. Alfa Chemistry. 2
2-{[(2,4-Dimethylphenyl)methoxy]methyl}-6-methoxybenzoic acid Heterocyclic Organic Compound. CAS No. 1171923-51-5. Molecular formula: C18H20O4. Mole weight: 300.349. Purity: 0.96. Catalog: ACM1171923515. Alfa Chemistry. 2
2-[2-(4-Piperidinyl)ethyl]pyridine Heterocyclic Organic Compound. CAS No. 1001754-72-8. Catalog: ACM1001754728. Alfa Chemistry. 2
2,2,4-Trimethyl-1,3-pentanediol This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: Trimethyl-1,3-pentanediol;1,3-Pentanediol, 2,2,4-trimethyl-. CAS No. 144-19-4. Molecular formula: C8H18O2. Mole weight: 146.23 g/mol. Appearance: White Crystalline Powder. Purity: 0.97. IUPACName: 2,2,4-trimethylpentane-1,3-diol. Canonical SMILES: CC(C)C(C(C)(C)CO)O. Density: 0.9±0.1 g/cm3. ECNumber: 205-619-1. Catalog: ACM-MO-144194. Alfa Chemistry. 2
2,2,4-Trimethyl-2,4-Disilapentane Silsesquioxane and Organosilicone. CAS No. 1189-75-9. Molecular formula: C6H18Si2. Mole weight: 146.38 g/mol. Catalog: ACM1189759. Alfa Chemistry. 2
2-(2,5-Dichlorophenoxy)-2-methylpropanoyl chloride Heterocyclic Organic Compound. Alternative Names: 2-(2,5-DICHLOROPHENOXY)-2-METHYLPROPANOYL CHLORIDE, 1160257-84-0, BBL014930, SBB050679, ZINC40451403, AKOS005173199, MCULE-4361037493, AK-55725, FT-0683334, I14-28373. CAS No. 1160257-84-0. Molecular formula: C10H9Cl3O2. Mole weight: 267.54. Purity: 0.96. IUPACName: 2-(2,5-dichlorophenoxy)-2-methylpropanoyl chloride. Canonical SMILES: CC(C)(C(=O)Cl)OC1=C(C=CC(=C1)Cl)Cl. Catalog: ACM1160257840. Alfa Chemistry. 2
2-(2,5-Difluorophenyl)cyclopropanecarboxylic acid Heterocyclic Organic Compound. Alternative Names: 2-(2,5-difluorophenyl)cyclopropanecarboxylic acid. CAS No. 1157698-34-4. Molecular formula: C10H8F2O2. Catalog: ACM1157698344. Alfa Chemistry. 2
2-(2,5-Dimethoxy-4-(3-oxobutanamido)phenylsulfonyl)ethyl hydrogen sulfate Heterocyclic Organic Compound. Alternative Names: 2-(2,5-dimethoxy-4-(3-oxobutanamido)phenylsulfonyl)ethyl hydrogen sulfate. CAS No. 116390-88-6. Molecular formula: C14H19NO10S2. Mole weight: 425.43136. Catalog: ACM116390886. Alfa Chemistry. 2
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-benzenecarbohydrazide Heterocyclic Organic Compound. Alternative Names: 100373-80-6, 2-(2,5-dimethylpyrrol-1-yl)benzohydrazide, 2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzohydrazide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)benzenecarbohydrazide, Benzoic acid,2-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrazide, AC1NHMO1, ACMC-1C6T0, CTK3J8875, MolPort-000-997-608, dimethylpyrrolyl Benzene carbohydrazide, ANW-55872, SBB097465, ZINC05589208, AKOS000287836, AG-D-05312, MCULE-4402838969, RP13216, AK-55726, KB-220605, FT-0680491. CAS No. 100373-80-6. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: 2-(2,5-dimethylpyrrol-1-yl)benzohydrazide. Density: 1.18g/cm³. Catalog: ACM100373806. Alfa Chemistry. 2
2-[(2,5-Dimethylpyrrolidin-1-yl)carbonyl]-3-[2-(4-hydroxyphenyl)ethyl]phenol Heterocyclic Organic Compound. CAS No. 1171924-53-0. Molecular formula: C21H25NO3. Mole weight: 339.4281. Purity: 0.96. IUPACName: (2,5-Dimethyl-1-pyrrolidinyl){2-hydroxy-6-[2-(4-hydroxyphenyl)eth yl]p. Catalog: ACM1171924530. Alfa Chemistry. 2
2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamidechloride Heterocyclic Organic Compound. Alternative Names: 2,5-Dioxo-4,4-diphenyl-N-(2-morpholinoethyl)imidazolidine-1-acetamide hydrochloride, 1-Imidazolidineacetamide, 2,5-dioxo-4,4-diphenyl-N-(2-(4-morpholinyl)ethyl)-, monohydrochloride, AC1L1TPT, AC1Q1SN3, LS-78961, 118505-78-5, 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide chloride, 4-(2-{[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetyl]amino}ethyl)morpholin-4-ium chloride. CAS No. 118505-78-5. Molecular formula: C23H27ClN4O4. Mole weight: 458.938 g/mol. Purity: 0.96. IUPACName: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide;chloride. Catalog: ACM118505785. Alfa Chemistry. 2
2,2,5-Trimethylhex-4-enal Heterocyclic Organic Compound. Alternative Names: 2,2,5-trimethyl-4-hexenal, 2,2,5-Trimethylhex-4-enal, EINECS 213-670-6, CID70467, 1000-30-2. CAS No. 1000-30-2. Molecular formula: C9H16O. Mole weight: 140.22274. Purity: 0.96. IUPACName: 2,2,5-trimethylhex-4-enal. Canonical SMILES: CC(=CCC(C)(C)C=O)C. Density: 0.835g/cm³. ECNumber: 213-670-6. Catalog: ACM1000302. Alfa Chemistry. 2
2,2':6',2''-Terpyridine-4,4'''-dicarbaldehyde Nitrogen-Donor Ligands. CAS No. 1184995-61-6. Molecular formula: C17H11N3O2. Mole weight: 289.3. Catalog: ACM1184995616. Alfa Chemistry. 2
2,2':6',2''-Terpyridine-4-carbaldehyde Nitrogen-Donor Ligands. CAS No. 1190016-83-1. Molecular formula: C16H11N3O. Mole weight: 261.29. Catalog: ACM1190016831. Alfa Chemistry. 2
2,2':6',2''-Terpyridine-5-carbaldehyde Nitrogen-Donor Ligands. CAS No. 1185081-87-1. Molecular formula: C16H11N3O. Mole weight: 261.29. Catalog: ACM1185081871. Alfa Chemistry. 2
2,2':6',2''-Terpyridine,6-bromo- Heterocyclic Organic Compound. Alternative Names: 6-BROMO-2,2':6',2''-TERPYRIDINE. CAS No. 100366-68-5. Molecular formula: C15H10BrN3. Mole weight: 312.16. Purity: 0.96. IUPACName: 2-bromo-6-(6-pyridin-2-ylpyridin-2-yl)pyridine. Canonical SMILES: C1=CC=NC (=C1)C2=NC (=CC=C2)C3=NC (=CC=C3)Br. Density: 1.446g/cm³. Catalog: ACM100366685. Alfa Chemistry. 2
2,2,6,6-Tetramethylpiperidine-1-oxyl free radical, 98% In organic chemistry as a radical trap, 2,2,6,6-Tetramethylpiperidinooxy can be used as a catalyst and in polymerization mediation. Group: Polymer/macromolecule. Alternative Names: 1,1,5,5-Tetramethylpentamethylene nitroxide;1-Oxyl-2,2,6,6-tetramethylpiperidine;1-Piperidinyloxy radical, 2,2,6,6-tetramethyl-;2,2,6,6-Tetramethyl-1-oxylpiperidine;2,2,6,6-Tetramethyl-1-piperadoxyl;2,2,6,6-Tetramethyl-1-piperidinoxyl;2,2,6,6-tetramethyl-. CAS No. 2564-83-2. Molecular formula: C9H18NO. Mole weight: 156. Catalog: ACM2564832. Alfa Chemistry. 2
2-[2,6-Bis(1-methylethyl)phenyl]-3,3,6,8-tetramethyl-2-azoniaspiro[4.5]dec -1,7-diene Nitrogen-Donor Ligands. Alternative Names: 2-[2,6-Di(propan-2-yl)phenyl]-3,3,6,8-tetramethyl-2-azoniaspiro[4.5]deca-1,7-diene. CAS No. 1160555-04-3. Molecular formula: C25H38N. Mole weight: 352.58. Appearance: White powder. Purity: 0.98. IUPACName: 2-[2,6-di(propan-2-yl)phenyl]-3,3,6,8-tetramethyl-2-azoniaspiro[4.5]deca-1,7-diene. Catalog: ACM1160555043. Alfa Chemistry. 2
2-(2,6-Difluoro-4-methoxyphenyl)ethanol Heterocyclic Organic Compound. Alternative Names: AKOS006314715, 2-(2,6-DIFLUORO-4-METHOXYPHENYL)ETHANOL, 1000550-08-2. CAS No. 1000550-08-2. Molecular formula: C9H10F2O2. Mole weight: 188.171306 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-difluoro-4-methoxyphenyl)ethanol. Canonical SMILES: COC1=CC(=C(C(=C1)F)CCO)F. Catalog: ACM1000550082. Alfa Chemistry. 2
2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate Heterocyclic Organic Compound. Alternative Names: 2-(2,6-Diisopropylphenyl)-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 2-[2,6-Bis(1-methylethyl)phenyl]-5-methylimidazo[1,5-a]pyridinium hexafluorophosphate, 1176202-62-2. CAS No. 1176202-62-2. Molecular formula: C20H25F6N2P. Mole weight: 438.39. Purity: 0.96. IUPACName: 2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium;hexafluorophosphate. Canonical SMILES: CC1=CC=CC2=CN (C=[N+]12)C3=C (C=CC=C3C (C)C)C (C)C. F[P-] (F) (F) (F) (F)F. Catalog: ACM1176202622. Alfa Chemistry. 2
2-[(2-amino-4-bromophenyl)amino]acetonitrile Heterocyclic Organic Compound. CAS No. 1171922-18-1. Molecular formula: C8H8BrN3. Mole weight: 226.073. Purity: 0.96. IUPACName: [(2-Amino-4-bromophenyl)amino]acetonitrile. Catalog: ACM1171922181. Alfa Chemistry. 2
2-[(2-amino-4-chlorophenyl)amino]acetonitrile Heterocyclic Organic Compound. CAS No. 1171922-20-5. Molecular formula: C8H8ClN3. Mole weight: 181.622. Purity: 0.96. Catalog: ACM1171922205. Alfa Chemistry. 2
2-(2-Amino-4-hydroxypyrimidin-5-yl)-2-methylpropanoic acid Heterocyclic Organic Compound. Alternative Names: 1184920-53-3, 2-(2-amino-4-hydroxypyrimidin-5-yl)-2-methylpropanoic acid, CTK8C6612, SBB069071, AKOS015841162, KB-162284, FT-0655472, A804031, S04-0024, 2-(2-Amino-4-hydroxy-pyrimidin-5-yl)-2-methyl-propionic acid, 2-(2-amino-6-oxo-1H-pyrimidin-5-yl)-2-methylpropanoic acid, 2-(2-azanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-2-methyl-propanoic acid. CAS No. 1184920-53-3. Molecular formula: C8H11N3O3. Mole weight: 197.191240 [g/mol]. Purity: 0.96. IUPACName: 2-(2-amino-6-oxo-1H-pyrimidin-5-yl)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C1=CN=C(NC1=O)N)C(=O)O. Catalog: ACM1184920533. Alfa Chemistry. 2
2-(2-Amino-5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)-3-(3-thienyl)propiononitrile Heterocyclic Organic Compound. CAS No. 115787-67-2. Catalog: ACM115787672. Alfa Chemistry. 2
2-(2-Amino-6-bromo-3-methoxyphenyl)acetohydrazide Heterocyclic Organic Compound. CAS No. 1162262-32-9. Molecular formula: C9H12BrN3O2. Mole weight: 274.11. Catalog: ACM1162262329. Alfa Chemistry. 2
2-(2-Amino-6-chlorophenyl)ethan-1-ol Heterocyclic Organic Compound. CAS No. 100376-53-2. Molecular formula: C8H10ClNO. Mole weight: 171.62. Catalog: ACM100376532. Alfa Chemistry. 2
2-[2-(Aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine Heterocyclic Organic Compound. Alternative Names: 3-Allyl-6-(2-(dimethylamino)ethoxy)-5-methoxybenzylamine, BENZYLAMINE, 3-ALLYL-6-(2-(DIMETHYLAMINO)ETHOXY)-5-METHOXY-, 2-[2-(aminomethyl)-6-methoxy-4-(prop-2-en-1-yl)phenoxy]-n,n-dimethylethanamine, 100427-79-0, AC1L1NTK, AC1Q564Q, LS-43153, 2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine. CAS No. 100427-79-0. Molecular formula: C15H24N2O2. Mole weight: 264.363 g/mol. Purity: 0.96. IUPACName: 2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine. Canonical SMILES: CN(C)CCOC1=C(C=C(C=C1OC)CC=C)CN. Density: 1.022g/cm³. Catalog: ACM100427790. Alfa Chemistry. 2
2-[2-(Benzyloxy)ethyl]-5,5-dimethyl-1,3-dioxane Heterocyclic Organic Compound. CAS No. 116376-29-5. Molecular formula: C15H22O3. Mole weight: 250.33. Catalog: ACM116376295. Alfa Chemistry. 2
2,2'-Bipyridine-3,3'-diol This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: [2,2'-BIPYRIDYL]-3,3'-DIOL; 2,2'-BIPYRIDYL-3,3DIOL. CAS No. 36145-03-6. Molecular formula: C10H8N2O2. Mole weight: 188.18 g/mol. Appearance: Solid. Purity: 0.98. IUPACName: 2-(3-hydroxypyridin-2-yl)pyridin-3-ol. Canonical SMILES: Oc1cccnc1-c2ncccc2O. Catalog: ACM-MO-36145036. Alfa Chemistry. 2
2,2'-Bipyridine-4,4'-dicarboxamide Nitrogen-Donor Ligands. Alternative Names: 2-(4-Carbamoylpyridin-2-Yl)Pyridine-4-Carboxamide; 4,4'-Dicarbamoyl-2,2'-Bipyridine. CAS No. 100137-02-8. Molecular formula: C12H10N4O2. Mole weight: 242.23. Purity: 0.98. IUPACName: 2-(4-carbamoylpyridin-2-yl)pyridine-4-carboxamide. Catalog: ACM100137028. Alfa Chemistry. 2
2,2'-Bipyridine-4,4'-dicarboxylic Acid This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2-(4-carboxy-2-pyridinyl)-4-pyridinecarboxylic acid. CAS No. 6813-38-3. Molecular formula: C12H8N2O4. Mole weight: 244.2 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 96.0%(T)(HPLC). IUPACName: 2-(4-Carboxypyridin-2-yl)pyridine-4-carboxylic acid. Canonical SMILES: C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. Density: 1.5±0.1 g/cm³. Catalog: ACM-MO-6813383. Alfa Chemistry. 2
2,2'-Bipyridine-5,5'-dicarboxylic acid A Nicotinic acid (N429250) derivative for treatment of hypercholesterolemia and hyperlipidemia and cardiovascular disease. Group: Oxygenated organic linkers. Alternative Names: 6,6'-Binicotinic acid. CAS No. 1802-30-8. Molecular formula: C12H8N2O4. Mole weight: 244.2. Appearance: Off-white solid. Purity: 0.98. IUPACName: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Canonical SMILES: C1=CC (=NC=C1C (=O)O)C2=NC=C (C=C2)C (=O)O. Catalog: ACM1802308-3. Alfa Chemistry. 2
2,2'-Bipyridine, 99% As a reagent for the determination of iron. Group: Polymer/macromolecule. Alternative Names: 2-pyridin-2-ylpyridin; D-7255; ROFVEXUMMXZLPA-UHFFFAOYSA-N; D 7505; 2,2''-dipyridyl; B0468; (aS)-2,2'-Bipyridine; BP-10293; 2,2'-Bipyridyl, p.a., 99.5%; STL282738. CAS No. 366-18-7. Molecular formula: C10H8N2;C10H8N2. Mole weight: 156.188g/mol. IUPACName: 2-pyridin-2-ylpyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. ECNumber: 206-674-4. Catalog: ACM366187. Alfa Chemistry. 2

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