Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2,2-Dichloro-1-(4-chlorophenyl)ethanone | 2,2-Dichloro-1-(4-chlorophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dichloro-1-(4-chlorophenyl)ethanone, 5157-57-3, AC1N6JMG, ARONIS24373, CTK1G4522, MolPort-003-917-307, BBL025810, SBB080786, STL377785, AKOS005267167, AG-L-59194, MCULE-9846637657, FT-0683012, 2,2-dichloro-1-(4-chlorophenyl)ethan-1-one, Ethanone, 2,2-dichloro-1-(4-chlorophenyl)-, I14-28092. Product Category: Heterocyclic Organic Compound. CAS No. 5157-57-3. Molecular formula: C8H5Cl3O. Mole weight: 223.49. Purity: 0.96. IUPACName: 2,2-dichloro-1-(4-chlorophenyl)ethanone. Canonical SMILES: C1=CC(=CC=C1C(=O)C(Cl)Cl)Cl. Density: 1.35g/cm³. Product ID: ACM5157573. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2',2'-Dichloro-5,5-dimethylspiro[bicyclo[2.2.1]heptane-6,1'-cyclopropane] | 2',2'-Dichloro-5,5-dimethylspiro[bicyclo[2.2.1]heptane-6,1'-cyclopropane]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-265-4, CID85818, EINECS 245-794-1, 2,2-Dichloro-3,3-dimethylspiro(bicyclo(2.2.1)heptane-2,1-cyclopropane), 2,2-Dichloro-3,3-dimethylspiro(cyclopropane-1,2-norbornane), stereoisomer, 15210-30-7, 23627-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 15210-30-7. Molecular formula: C11H16Cl2. Mole weight: 219.151 g/mol. Purity: 0.96. IUPACName: 1,1-dichloro-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2-cyclopropane]. Canonical SMILES: CC1(C2CCC(C2)C13CC3(Cl)Cl)C. ECNumber: 239-265-4. Product ID: ACM15210307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichloroacetamidine | 2,2-Dichloroacetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLORO-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 44301-22-6. Molecular formula: C2H4Cl2N2. Mole weight: 126.97. Product ID: ACM44301226. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-dichloroethanimidamide. | |
| 2,2-Dichlorocyclopropane-1-carboxamide | 2,2-Dichlorocyclopropane-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLOROCYCLOPROPANE-1-CARBOXAMIDE;2,2-DICHLOROCYCLOPROPANECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 75885-60-8. Molecular formula: C4H5Cl2NO. Mole weight: 153.99. Purity: 0.96. IUPACName: 2,2-dichlorocyclopropane-1-carboxamide. Canonical SMILES: C1C(C1(Cl)Cl)C(=O)N. Density: 1.52 g/cm³. Product ID: ACM75885608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dichlorooctanal | 2,2-Dichlorooctanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLOROOCTANAL;TIMTEC-BB SBB003578;2,2-DICHLOROOCTANAL 85%;2,2-Dichlorooctanal,85%. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to slightly yellow liquid. CAS No. 50735-74-5. Molecular formula: C8H14Cl2O. Mole weight: 197.1. Purity: 0.96. IUPACName: 2,2-dichlorooctanal. Canonical SMILES: CCCCCCC(C=O)(Cl)Cl. Density: 1.09g/cm³. Product ID: ACM50735745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-miyaura coupling of aryl mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. sonogashira coupling of aryl mesylates, r' = alkyl, aryl; r = c(o)r, coome, cho, cn. buchwald-hartwig amination of aryl mesylates, r = cyano, chloro, methoxy, keto, ester and etc. additional catalyzed reactions include cyanation of functional aryl mesylates and chlorides; hiyama coupling of aryl mesylates; direct arylation of heterocycles with aryl mesylates; borylation of aryl mesylates. Additional or Alternative Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole; CM-Phos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5. Product ID: ACM1067883582-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diethoxy-4,5-dihydro-3H-1,2-benzoxasilepine | 2,2-Diethoxy-4,5-dihydro-3H-1,2-benzoxasilepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-590-9, CID85470, 2,2-Diethoxy-2,3,4,5-tetrahydro-1,2-benzoxasilepin, 16522-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 16522-51-3. Molecular formula: C13H20O3Si. Mole weight: 252.382 g/mol. Purity: 0.96. IUPACName: 2,2-diethoxy-4,5-dihydro-3H-1,2-benzoxasilepine. Canonical SMILES: CCO[Si]1(CCCC2=CC=CC=C2O1)OCC. Density: 1.05g/cm³. ECNumber: 240-590-9. Product ID: ACM16522513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[Diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide | 2-[2-[Diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM, (N-(3-PHENYL-1-INDOLYL)IMINODIETHYLENE)BIS(DIETHYLMETHYL-, DIIODIDE, (N,N(3-Phenyl-1-indolyl)aminodiethyl)bis(diethylmethylammonium iodide), Ammonium, (N,N-(3-phenyl-1-indolyl)aminodiethyl)bis(diethylmethyl-, diiodide, AC1L1E7I, LS-18906, 2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide, 74758-21-7. Product Category: Heterocyclic Organic Compound. CAS No. 74758-21-7. Molecular formula: C28H44I2N4. Mole weight: 690.485 g/mol. Purity: 0.96. IUPACName: 2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCN(CC[N+](C)(CC)CC)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM74758217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoro-4-pentenoic acid ethyl ester | 2,2-Difluoro-4-pentenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,2-difluoropent-4-enoate, 110482-96-7, 4-Pentenoic acid, 2,2-difluoro-, ethyl ester, ACMC-209w0r, Ethyl 2,2-difluoropentenoate, ethyl2,2-difluoropent-4-enoate, CTK0G2127, MolPort-003-993-927, AGN-PC-000930, ANW-45769, AKOS006372939, AG-D-27965, RP22688, ETHYL 2,2-DIFLUORO-4-PENTENOATE, AK-88565, BD227419, KB-252306, AM20120640, X0318. Product Category: Heterocyclic Organic Compound. CAS No. 110482-96-7. Molecular formula: C7H10F2O2. Mole weight: 164.149906 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,2-difluoropent-4-enoate. Canonical SMILES: CCOC(=O)C(CC=C)(F)F. Product ID: ACM110482967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine | 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-[(Difluoromethylene)dioxy]-2-nitro-aniline. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1644-86-6. Molecular formula: C7H4F2N2O4. Mole weight: 218.12. Purity: 0.96. IUPACName: 2,2-difluoro-6-nitro-1,3-benzodioxol-5-amine. Canonical SMILES: C1=C(C(=CC2=C1OC(O2)(F)F)[N+](=O)[O-])N. Product ID: ACM1644866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Difluorocyclohexanamine | 2,2-Difluorocyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-difluorocyclohexanamine. Product Category: Heterocyclic Organic Compound. CAS No. 921753-37-9. Molecular formula: C6H11F2N. Mole weight: 135.15. Density: 1.08. Product ID: ACM921753379. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Difluoroethenyl)-benzene | (2,2-Difluoroethenyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-Difluoroethenyl)-benzene;Difluorostyrene. Product Category: Heterocyclic Organic Compound. CAS No. 405-42-5. Molecular formula: C8H6F2. Mole weight: 140.130046 [g/mol]. Purity: 0.96. IUPACName: 2,2-difluoroethenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C=C(F)F. Product ID: ACM405425. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,2-DIFLUOROETHENYL)BENZENE. | |
| (2,2-Difluoro-ethyl)-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine | (2,2-Difluoro-ethyl)-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-Difluoro-ethyl)-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 915402-22-1. Molecular formula: C6H11F2NO2S. Mole weight: 199.2188464. Product ID: ACM915402221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diisopropylpropionitrile;2-Isopropyl-2,3-dimethylbutyronitrile;DIPPN | 2,2-Diisopropylpropionitrile;2-Isopropyl-2,3-dimethylbutyronitrile;DIPPN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIISOPROPYLPROPANENITRILE;2,2-DI-ISO-PROPYLPROPIONITRILE;2,3-DIMETHYL-2-ISOPROPYLBUTANENITRILE;2-ISO-PROPYL-2,3-DIMETHYLBUTYRONITRILE;DIPPN;DIISOPROPYLPROPIONITRILE;TIMTEC-BB SBB008749;2-Isopropyl-2,3-Dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 55897-64-8. Molecular formula: C9H17N. Mole weight: 139.24. Density: 0.812g/cm³. Product ID: ACM55897648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethoxy-1-propanamine | 2,2-Dimethoxy-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHOXY-1-PROPANAMINE, 131713-50-3, SCHEMBL2060930, MolPort-020-171-904, 2,2-DIMETHOXYPROPAN-1-AMINE, AKOS006304391, AB61531, DB-062841. Product Category: Heterocyclic Organic Compound. CAS No. 131713-50-3. Molecular formula: C5H13NO2. Mole weight: 119.162220 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethoxypropan-1-amine. Canonical SMILES: CC(CN)(OC)OC. Product ID: ACM131713503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-2'-trifluoromethylbutyrophenone | 2,2-Dimethyl-2'-trifluoromethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-2'-TRIFLUOROMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-78-1. Molecular formula: C13H15F3O. Mole weight: 244.25. Purity: 0.96. IUPACName: 2,2-dimethyl-1-[2-(trifluoromethyl)phenyl]butan-1-one. Canonical SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1C(F)(F)F. Density: 1.107g/cm³. Product ID: ACM898765781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-3-chloro-3-butenoic acid | 2,2-Dimethyl-3-chloro-3-butenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-2,2-DIMETHYL-BUT-3-ENOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 56663-75-3. Molecular formula: C6H9ClO2. Mole weight: 148.59. Purity: 0.96. IUPACName: 3-chloro-2,2-dimethylbut-3-enoic acid. Canonical SMILES: CC(C)(C(=C)Cl)C(=O)O. Product ID: ACM56663753. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-hexoxysulfanyl-N-methylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-hexoxysulfanyl-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (hexyloxysulfenyl)(methyl)carbamate, Carbamic acid, ((hexyloxy)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1L1J8L, LS-49917, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfanyl-N-methylcarbamate, 86627-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 86627-65-8. Molecular formula: C18H27NO4S. Mole weight: 353.476 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfanyl-N-methylcarbamate. Canonical SMILES: CCCCCCOSN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C. Product ID: ACM86627658. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n,N-dimethylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n,N-dimethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZOFURANOL, 2,3-DIHYDRO-2,2-DIMETHYL-, DIMETHYLCARBAMATE, 2,2-Dimethyl-2,3-dihydro-7-benzofuranyl-N,N-dimethylcarbamate, Carbamic acid, dimethyl-, 2,2-dimethyl-2,3-dihydro-7-benzofuranyl ester, 4790-88-9, AC1L2H9F, LS-35295, (2,2-dimethyl-3H-1-benzofuran-7-yl) N,N-dimethylcarbamate, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl dimethylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 4790-88-9. Molecular formula: C13H17NO3. Mole weight: 235.279 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N,N-dimethylcarbamate. Canonical SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)C)C. Density: 1.123g/cm³. Product ID: ACM4790889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-3-hydroxy-3-(p-methoxyphenyl)propionic acid | 2,2-Dimethyl-3-hydroxy-3-(p-methoxyphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-3-HYDROXY-3-(P-METHOXYPHENYL)PROPIONIC ACID;(3S)-3-HYDROXY-3-(4-METHOXYPHENYL)-2,2-DIMETHYL-PROPANOATE;2,2-Dimethyl-3-hydroxy-3-(p-methoxyphenyl)propionic acid,98%;3-Hydroxy-3-(4-methoxyphenyl)-2,2-dimethyl-propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 64284-35-1. Molecular formula: C12H16O4. Mole weight: 224.25. Product ID: ACM64284351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-3-(morpholin-4-yl)propanal | 2,2-Dimethyl-3-(morpholin-4-yl)propanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-3-MORPHOLIN-4-YL-PROPIONALDEHYDE;CHEMBRDG-BB 4004287;2,2-dimethyl-3-morpholin-4-ylpropanal;Albb-005208. Product Category: Heterocyclic Organic Compound. CAS No. 23588-51-4. Molecular formula: C9H17NO2. Mole weight: 171.24. Product ID: ACM23588514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-4-oxo-4-(3,4,5-trifluorophenyl)butryic acid | 2,2-Dimethyl-4-oxo-4-(3,4,5-trifluorophenyl)butryic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-4-OXO-4-(3,4,5-TRIFLUOROPHENYL)BUTRYIC ACID;2,2-DIMETHYL-4-OXO-4-(3,4,5-TRIFLUOROPHENYL)BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898766-72-8. Molecular formula: C12H11F3O3. Mole weight: 260.21. Purity: 0.96. IUPACName: 2,2-dimethyl-4-oxo-4-(3,4,5-trifluorophenyl)butanoic acid. Canonical SMILES: CC(C)(CC(=O)C1=CC(=C(C(=C1)F)F)F)C(=O)O. Density: 1.339g/cm³. Product ID: ACM898766728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-4-oxo-4-phenylbutyric acid | 2,2-Dimethyl-4-oxo-4-phenylbutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-4-OXO-4-PHENYLBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 15116-34-4. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 2,2-dimethyl-4-oxo-4-phenylbutanoic acid. Canonical SMILES: CC(C)(CC(=O)C1=CC=CC=C1)C(=O)O. Density: 1.135g/cm³. Product ID: ACM15116344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dimethylazoxybenzene | 2,2'-Dimethylazoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-DIMETHYLAZOXYBENZENE;2,2'-ONN-Azoxybistoluene. Product Category: Heterocyclic Organic Compound. CAS No. 956-31-0. Molecular formula: C14H14N2O. Mole weight: 226.27. Product ID: ACM956310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-malonic acid monomethyl ester | 2,2-Dimethyl-malonic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-MALONIC ACID MONOMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 13051-21-3. Molecular formula: C6H10O4. Mole weight: 146.1412. Purity: 0.96. IUPACName: 3-methoxy-2,2-dimethyl-3-oxopropanoic acid. Canonical SMILES: CC(C)(C(=O)O)C(=O)OC. Density: 1.162g/cm³. Product ID: ACM13051213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[(Dimethylsilylene)bis(oxy)]bisethanol | 2,2'-[(Dimethylsilylene)bis(oxy)]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-526-1, CID119655, 2,2-((Dimethylsilylene)bis(oxy))bisethanol, 27560-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 27560-48-1. Molecular formula: C6H16O4Si. Mole weight: 180.274340 [g/mol]. Purity: 0.96. IUPACName: 2-[2-hydroxyethoxy(dimethyl)silyl]oxyethanol. Canonical SMILES: C[Si](C)(OCCO)OCCO. Density: 1.053g/cm³. ECNumber: 248-526-1. Product ID: ACM27560481. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-((Dimethylsilylene)bis(oxy))bisethanol. | |
| 2,2-Dimethyl-tetrahydro-3-thiophenecarboxaldehyde | 2,2-Dimethyl-tetrahydro-3-thiophenecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYLTETRAHYDRO-3-THIOPHENECARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 83413-93-8. Molecular formula: C7H12OS. Mole weight: 144.235. Purity: 0.96. IUPACName: 3-Thiophenecarboxaldehyde, tetrahydro-2,2-dimethyl-. Product ID: ACM83413938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2E)-3-Chloro-2-propen-1-yl]-2-(1-methylethyl)-propanedioic acid 1,3-dimethyl ester | 2-[(2E)-3-Chloro-2-propen-1-yl]-2-(1-methylethyl)-propanedioic acid 1,3-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanedioic acid, 2-[(2E)-3-chloro-2-propen-1-yl]-2-(1-methylethyl)-, 1,3-dimethyl ester;2-[(2E)-3-Chloro-2-propen-1-yl]-2-(1-methylethyl)propanedioic acid 1,3-dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 705259-97-8. Molecular formula: C11H17ClO4. Mole weight: 248.71. Purity: 0.96. IUPACName: dimethyl 2-[(E)-3-chloroprop-2-enyl]-2-propan-2-ylpropanedioate. Canonical SMILES: CC(C)C(CC=CCl)(C(=O)OC)C(=O)OC. Product ID: ACM705259978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((2-Ethoxyphenoxy)methyl)morpholine | 2-((2-Ethoxyphenoxy)methyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((2-Ethoxyphenoxy)methyl)morpholine;Viloxazine. Product Category: Heterocyclic Organic Compound. CAS No. 46817-91-8. Molecular formula: C13H19NO3. Mole weight: 237.33. Purity: 0.96. IUPACName: 2-[(2-ethoxyphenoxy)methyl]morpholine. Canonical SMILES: CCOC1=CC=CC=C1OCC2CNCCO2. Density: 1.061 g/cm³. ECNumber: 256-281-7. Product ID: ACM46817918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethylcycloheptyl)ethyl cyanoacetate | 2-(2-Ethylcycloheptyl)ethyl cyanoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-987-8, 2-(2-Ethylcycloheptyl)ethyl cyanoacetate, CID3022603, 93841-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 93841-17-9. Molecular formula: C14H23NO2. Mole weight: 237.337920 [g/mol]. Purity: 0.96. IUPACName: 2-(2-ethylcycloheptyl)ethyl 2-cyanoacetate. Canonical SMILES: CCC1CCCCCC1CCOC(=O)CC#N. Density: 0.965g/cm³. ECNumber: 298-987-8. Product ID: ACM93841179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Ethylenedioxyethanol monostearate | 2,2-Ethylenedioxyethanol monostearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-ETHYLENEDIOXYDIETHANOL MONOSTEARATE;2,2'-ETHYLENEDIOXYETHANOL MONOSTEARATE;GLYCOL BIS(HYDROXYETHYL)ETHER MONOSTEARATE;ETHYLENE GLYCOL DIHYDROXYDIETHYL ETHER MONOSTEARATE;DI-B-HYDROXYETHOXYETHANE MONOSTEARATE;TRIETHYLENE GLYCOL MONOSTEARATE;TRIGLYCOL. Product Category: Heterocyclic Organic Compound. CAS No. 10233-24-6. Molecular formula: C24H48O5. Mole weight: 416.638. Product ID: ACM10233246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethyl-pyridin-4-yl)-4-methyl-thiazole-5-carboxylic acid ethyl ester | 2-(2-Ethyl-pyridin-4-yl)-4-methyl-thiazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHYL-PYRIDIN-4-YL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 864684-98-0. Molecular formula: C14H16N2O2S. Mole weight: 276.35404. Product ID: ACM864684980. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Fluoro-3,4-dimethoxy)phenyl]ethylamine | [2-(2-Fluoro-3,4-dimethoxy)phenyl]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2-FLUORO-3,4-DIMETHOXY)PHENYL]ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 72912-24-4. Molecular formula: C10H14FNO2. Mole weight: 199.22. Product ID: ACM72912244. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine. | |
| 2-(2-Fluoroacetyl)naphthalene | 2-(2-Fluoroacetyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 2-fluoro-1-(2-naphthalenyl)- (9CI);2-(2-Fluoroacetyl)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 71365-99-6. Molecular formula: C12H9FO. Mole weight: 188.1976632. Product ID: ACM71365996. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Fluorophenyl)ethyl]methylamine | [2-(2-Fluorophenyl)ethyl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-N-methylbenzeneethanamine;[2-(2-Fluorophenyl)ethyl]methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 485404-58-8. Molecular formula: C9H12FN. Mole weight: 153.196683 [g/mol]. Purity: 0.96. IUPACName: 2-(2-fluorophenyl)-N-methylethanamine. Canonical SMILES: CNCCC1=CC=CC=C1F. Density: 1.009g/cm³. Product ID: ACM485404588. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(2-fluorophenyl)ethyl](methyl)amine. | |
| 2-(2-Formyl-6-methoxyphenoxy)acetic acid | 2-(2-Formyl-6-methoxyphenoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00168206, CID6933847, 40359-30-6. Product Category: Heterocyclic Organic Compound. CAS No. 40359-30-6. Molecular formula: C10H10O5. Mole weight: 210.18. Purity: 0.96. IUPACName: 2-(2-formyl-6-methoxyphenoxy)acetate. Canonical SMILES: COC1=CC=CC(=C1OCC(=O)O)C=O. Density: 1.311g/cm³. Product ID: ACM40359306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2 | 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAR-2 AGONIST II;PROTEINASE ACTIVATED RECEPTOR-2 AGONIST II;2-(2-FUROYL)-LEU-ILE-GLY-ARG-LEU-ORN-NH2;2-(2-FUROYL)-LIGRLOAMIDE;2-(2-FUROYL)-PAR-2 (2-6)-ORN AMIDE (MOUSE, RAT);2F-LIGRLO-AMIDE;2-FUROYL-LEU-ILE-GLY-ARG-LEU-ORN-NH2;2-FUROYL-LIGRLO-AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 729589-58-6. Molecular formula: C36H63N11O8. Mole weight: 777.95. Purity: 0.96. IUPACName: N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,5-diamino-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]furan-. Canonical SMILES: CCC(C)C(C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)NC(CCCN)C(=O)N)NC(=O)C(CC(C)C)NC(=O)C1=CC=CO1. Product ID: ACM729589586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-nonylazanium bromide | 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-nonylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42044, LS-17778, Dimethyl(2-hydroxyethyl)nonylammonium bromide benzilate, Benzilsaeure-dimethyl-nonyl-ammonium-aethylester-bromide, Benzilsaeure-dimethyl-nonyl-ammonium-aethylester-bromide [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)NONYL-, BROMIDE, BENZILATE, 56927-40-3. Product Category: Heterocyclic Organic Compound. CAS No. 56927-40-3. Molecular formula: C27H40BrNO3. Mole weight: 506.515 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-nonylazanium bromide. Canonical SMILES: CCCCCCCCC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Br-]. Product ID: ACM56927403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(2-Hydroxyethoxy)acetamide | 2(2-Hydroxyethoxy)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(2-HYDROXYETHOXY)ACETAMIDE;(2-Hydroxyethoxy)acetamide;2-(2-hydroxyethoxy)-acetamid;Acetamide, 2-(2-hydroxyethoxy)-;O-(2-Hydroxyethyl)glycolamide;2-(2-hydroxyethoxy)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 123-85-3. Molecular formula: C4H9NO3. Mole weight: 119.12. Purity: MP 91-93deg. Product ID: ACM123853. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-Hydroxyethoxy)acetamide. | |
| [[2-[(2-Hydroxyethyl)[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]imino]diethane-1,2-diyl distearate | [[2-[(2-Hydroxyethyl)[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]imino]diethane-1,2-diyl distearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-236-1, CID168118, ((2-((2-Hydroxyethyl)(2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)imino)diethane-1,2-diyl distearate, 45325-73-3. Product Category: Heterocyclic Organic Compound. CAS No. 45325-73-3. Molecular formula: C64H126N2O7. Mole weight: 1035.694440 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[bis(2-octadecanoyloxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCN(CCN(CCOC(=O)CCCCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCCCC)CCO. Density: 0.935g/cm³. ECNumber: 256-236-1. Product ID: ACM45325733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid | 2-(2-Hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-138-1, CID80873, Bis(2-hydroxyethyl)ammonium 2,4,5-trichlorophenoxyacetate, 6417-43-2. Product Category: Heterocyclic Organic Compound. CAS No. 6417-43-2. Molecular formula: C12H16Cl3NO5. Mole weight: 360.618 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxyethylamino)ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid. Product ID: ACM6417432. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00081936. | |
| 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid,pinacol ester | 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-34-4, 2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)ethanol, CTK8B6761, ANW-54256, AKOS015999753, AM91169, AK-94688, BD231559, KB-14104, KB-131128, A-5591, 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(2-Hydroxyethylamino)pyrimidine-5-boronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-34-4. Molecular formula: C12H20BN3O3. Mole weight: 265.1. Purity: 0.96. IUPACName: 2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]ethanol. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NCCO. Product ID: ACM1218789344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyphenyl)acetamide | 2-(2-Hydroxyphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Hydroxyphenyl)acetamide, Oprea1_331695, EINECS 245-005-0, MolPort-003-915-261, STK803129, CID89720, 22446-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 22446-40-8. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxyphenyl)acetamide. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)N)O. Density: 1.244g/cm³. ECNumber: 245-005-0. Product ID: ACM22446408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione | 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-838-3, ZINC12138157, CID3086084, 1H-Xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-(2-hydroxypropyl)-9-methoxy-, 2-(2-Hydroxypropyl)-9-methoxy-1H-xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 78108-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 78108-20-0. Molecular formula: C22H17NO5. Mole weight: 154.126740 [g/mol]. Purity: 0.96. IUPACName: (4R,5R)-3,4,5,7-tetrahydropurine-2,6-dione. Product ID: ACM78108200. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70888534. | |
| 2-(2-Imino-3-thiazolidinyl)-1-htenylethanone monohydrobromide | 2-(2-Imino-3-thiazolidinyl)-1-htenylethanone monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-377-8, MolPort-003-055-109, CID2770204, 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide, 4335-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 4335-26-6. Molecular formula: C11H12N2OS.BrH. Mole weight: 301.202720 [g/mol]. Purity: 0.96. IUPACName: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone hydrobromide. Canonical SMILES: C1CSC(=N)N1CC(=O)C2=CC=CC=C2.Br. ECNumber: 224-377-8. Product ID: ACM4335266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one | 2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-041-3, CID3019397, 2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one, 83846-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 83846-64-4. Molecular formula: C11H11N3O3S. Mole weight: 265.288340 [g/mol]. Purity: 0.96. IUPACName: 2-(2-imino-1,3-thiazolidin-3-yl)-1-(3-nitrophenyl)ethanone. Canonical SMILES: C1CSC(=N)N1CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]. Density: 1.49g/cm³. ECNumber: 281-041-3. Product ID: ACM83846644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Isopropylanilino)carbonyl]benzoic acid | 2-[(2-Isopropylanilino)carbonyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-ISOPROPYLANILINO)CARBONYL]-BENZOIC ACID, 899143-60-3, AGN-PC-01B8H6, ARONIS013677, CTK5G7127, MolPort-002-786-445, STL066629, AKOS000502955, AG-H-67522, MCULE-9620171606, KB-87960, ST45050385, ST50537520, 2-[(2-isopropylanilino)carbonyl]benzoic acid, 2-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid, AN-329/43449901, 2-{[2-(propan-2-yl)phenyl]carbamoyl}benzoic acid, 2-{N-[2-(methylethyl)phenyl]carbamoyl}benzoic acid, Benzoic acid,2-[[[2-(1-methylethyl)phenyl]amino]carbonyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 899143-60-3. Molecular formula: C17H17NO3. Mole weight: 283.321780 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid. Canonical SMILES: CC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O. Product ID: ACM899143603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxy-1-methylcarbazol-9-yl)ethyl-dimethylazanium chloride | 2-(2-Methoxy-1-methylcarbazol-9-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39020, LS-51757, 9-(2-(Dimethylamino)ethyl)-2-methoxy-1-methylcarbazole hydrochloride, CARBAZOLE, 9-(2-(DIMETHYLAMINO)ETHYL)-2-METHOXY-1-METHYL-, HYDROCHLORIDE, 41734-90-1. Product Category: Heterocyclic Organic Compound. CAS No. 41734-90-1. Molecular formula: C18H23ClN2O. Mole weight: 318.841 g/mol. Purity: 0.96. IUPACName: 2-(2-methoxy-1-methylcarbazol-9-yl)ethyl-dimethylazanium chloride. Canonical SMILES: CC1=C(C=CC2=C1N(C3=CC=CC=C23)CC[NH+](C)C)OC.[Cl-]. Product ID: ACM41734901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxybenzoyl)benzoic acid | 2-(2-Methoxybenzoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHOXYBENZOYL)BENZOIC ACID;o-(o-Anisoyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1151-04-8. Molecular formula: C15H12O4. Mole weight: 256.25. Purity: 0.96. IUPACName: 2-(2-methoxybenzoyl)benzoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)O. Density: 1.255g/cm³. Product ID: ACM1151048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-METHOXYETHOXY)-ETHYL 8-(CIS-2-N-*OC TYLCYCLOPRO | 2-(2-METHOXYETHOXY)-ETHYL 8-(CIS-2-N-*OC TYLCYCLOPRO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A2C-Membrane mobility agent, 2-(2-Methoxyethoxy)ethyl 8-(cis-2-n-octylcyclopropyl)octanoate, 56971-72-3. Product Category: Heterocyclic Organic Compound. CAS No. 56971-72-3. Molecular formula: C24H46O4. Mole weight: 398.619640 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxyethoxy)ethyl 8-[(1R,2S)-2-octylcyclopropyl]octanoate. Canonical SMILES: CCCCCCCCC1CC1CCCCCCCC(=O)OCCOCCOC. Product ID: ACM56971723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenoxy)ethyl-4-methylbenzensulfonate | 2-(2-Methoxyphenoxy)ethyl-4-methylbenzensulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GUAIACOL O-ETHYLTOSYLATE;2-(2-METHOXYPHENOXY)ETHYL-4-METHYLBENZENSULFONATE;2-(2-methoxyphenoxy)ethyl-4-toluenesulfonate;2-(2-METHOXYPHENOXY)ETHYL-4-METHYLBENZENESULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 137309-88-7. Molecular formula: C16H18O5S. Mole weight: 322.38. Purity: 0.99. Product ID: ACM137309887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenyl)isonicotinic acid | 2-(2-Methoxyphenyl)isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methoxyphenyl)isonicotinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1226152-40-4. Molecular formula: C13H11NO3. Mole weight: 229.234. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)pyridine-4-carboxylic acid. Canonical SMILES: COC1=CC=CC=C1C2=NC=CC(=C2)C(=O)O. Product ID: ACM1226152404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-METHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE | 2-(2-METHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436100-13-9. Molecular formula: C8H9N5. Mole weight: 175.19. Product ID: ACM436100139. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methyl-2H-tetrazol-5-yl)aniline. | |
| 2-(2-Methyl-allyl)-benzoic acid ethyl ester | 2-(2-Methyl-allyl)-benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-ALLYL)-BENZOIC ACID ETHYL ESTER;3-(2-CARBOETHOXYPHENYL)-2-METHYL-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 731772-82-0. Molecular formula: C13H16O2. Mole weight: 204.26. Product ID: ACM731772820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE | 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 102450-00-0. Molecular formula: C9H19N. Mole weight: 141.25. Product ID: ACM102450000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline] | 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,5S,4R,5S)-2,2-METHYLENEBIS(4,5-DIPHENYL-2-OXAZOLINE);2,2-METHYLENEBIS[(4R,5S)-4,5-DIPHENYL-2-OXAZOLINE];2,2-methylenebis((4R,5S)-4,5-diphenyl-2-oxazolin;(4R,4R,5S,5S)-2,2-methylenebis[4,5-dihydro-4,5-diphenyl-Oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 139021-82-2. Molecular formula: C31H26N2O2. Mole weight: 458.55. Product ID: ACM139021822. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4R,5S,4'R,5'S)-2,2'-Methylenebis(4,5-diphenyl-2-oxazoline). | |
| 2,2'-Methylenebis[4-tert-buty-6-sec-butylphenol] | 2,2'-Methylenebis[4-tert-buty-6-sec-butylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-667-0, 2,2-Methylenebis(4-tert-buty-6-sec-butylphenol), 93893-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 93893-75-5. Molecular formula: C29H44O2. Mole weight: 424.65846. Purity: 0.96. IUPACName: 2-butan-2-yl-6-[(3-butan-2-yl-5-tert-butyl-2-hydroxyphenyl)methyl]-4-tert-butylphenol. Canonical SMILES: CCC(C)C1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C(C)(C)C)C(C)CC)O)C(C)(C)C. ECNumber: 299-667-0. Product ID: ACM93893755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylenebis[6-(o-isocyanatobenzyl)phenyl]diisocyanate | 2,2'-Methylenebis[6-(o-isocyanatobenzyl)phenyl]diisocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-872-5, CID163456, 2,2-Methylenebis(6-(o-isocyanatobenzyl)phenyl) diisocyanate, Benzene, 1,1-methylenebis(2-isocyanato-3-((2-isocyanatophenyl)methyl)-, 85392-14-9. Product Category: Heterocyclic Organic Compound. CAS No. 85392-14-9. Molecular formula: C31H20N4O4. Mole weight: 512.514900 [g/mol]. Purity: 0.96. IUPACName: 2-isocyanato-1-[[2-isocyanato-3-[(2-isocyanatophenyl)methyl]phenyl]methyl]-3-[(2-isocyanatophenyl)methyl]benzene. Canonical SMILES: C1=CC=C(C(=C1)CC2=C(C(=CC=C2)CC3=CC=CC(=C3N=C=O)CC4=CC=CC=C4N=C=O)N=C=O)N=C=O. Density: 1.2g/cm³. ECNumber: 286-872-5. Product ID: ACM85392149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylphenoxy)butanoic acid | 2-(2-Methylphenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-o-Tolyloxy-butyric acid, 2-(2-methylphenoxy)butanoic acid, ARONIS007248, MolPort-000-889-539, MolPort-000-900-729, BAS 13522253, HMS1704C20, ALBB-000857, STK397792, CID4281982, 161790-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 161790-50-7. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-(2-methylphenoxy)butanoic acid. Canonical SMILES: CCC(C(=O)O)OC1=CC=CC=C1C. Density: 1.114g/cm³. Product ID: ACM161790507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[(Methylphenyl)imino]bisethanol | 2,2'-[(Methylphenyl)imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Tolyldiethanolamine, Emery 5712, 2,2-(o-Toluidino)diethanol, Di-(hydroxyethyl)-o-tolylamine, 2,2-(o-Tolylimino)diethanol, Di(hydroxyethyl)-o-tolylamine, NSC87857, EINECS 248-773-5, Ethanol, 2,2-(o-tolylimino)di-, NSC 87857, o-Toluidine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)-o-toluidine, CID96723, BRN 2694311, EINECS 257-500-9, 2,2-((2-Methylphenyl)imino)bisethanol, 2,2-((Methylphenyl)imino)bisethanol, Ethanol, 2,2-((2-methylphenyl)imino)bis-, Ethanol, 2,2-(o-tolylimino)di- (8CI), LS-154321. Product Category: Heterocyclic Organic Compound. CAS No. 51896-80-1. Molecular formula: C11H17NO2. Mole weight: 195.258180 [g/mol]. Purity: 0.96. IUPACName: 2-[N-(2-hydroxyethyl)-2-methylanilino]ethanol. Canonical SMILES: CC1=CC=CC=C1N(CCO)CCO. ECNumber: 257-500-9. Product ID: ACM51896801. Alfa Chemistry ISO 9001:2015 Certified. Categories: 28005-74-5. | |
| 2-(2-Methyl-piperidin-1-yl)-ethylamine | 2-(2-Methyl-piperidin-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitBD127, MolPort-001-995-081, 2-(2-methylpiperidin-1-yl)ethanamine, ALBB-005362, STK503371, BAS 04085408, CID3149263, 2-(2-Methyl-piperidin-1-yl)-ethylamine, 768-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 768-08-1. Molecular formula: C8H18N2. Mole weight: 142.25. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCCCN1CCN. Density: 0.895g/cm³. Product ID: ACM768081. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylpiperidin-1-yl)ethan-1-amine. | |
| 2-[2-Methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid | 2-[2-Methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-405-2, CID89503, 21478-11-5, N-(4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine. Product Category: Heterocyclic Organic Compound. CAS No. 21478-11-5. Molecular formula: C35H56N4O5. Mole weight: 612.843 g/mol. Purity: 0.96. IUPACName: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C(CC(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)C(=O)O)C(=O)C(C)C. Density: 1.1g/cm³. ECNumber: 244-405-2. Product ID: ACM21478115. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049793. | |
| 2-[2-(Methylthio)phenoxy]acetic acid | 2-[2-(Methylthio)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(methylsulfanyl)phenoxy]acetic acid, 3395-40-2, [2-(Methylthio)phenoxy]acetic Acid, PubChem19217, SureCN9221920, methylsulfanylphenoxyaceticacid, CTK7B5184, MolPort-009-196-471, 2-(2-methylthiophenoxy)acetic acid, 2-(methylsulfanyl)phenoxyacetic acid, SBB092310, AKOS005073756, AG-A-34250, MCULE-5696408001, NB-0810, RP11645. Product Category: Heterocyclic Organic Compound. CAS No. 3395-40-2. Molecular formula: C9H10O3S. Mole weight: 198.238900 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylsulfanylphenoxy)acetic acid. Canonical SMILES: CSC1=CC=CC=C1OCC(=O)O. Density: 1.28g/cm³. Product ID: ACM3395402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(Naphthalene-1,4-diyl)bis[5-phenyl-1,3,4-oxadiazole] | 2,2'-(Naphthalene-1,4-diyl)bis[5-phenyl-1,3,4-oxadiazole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85765-25-9, 2,2-(NAPHTHALENE-1,4-DIYL)BIS[5-PHENYL-1,3,4-OXADIAZOLE], 2,2-(Naphthalene-1,4-diyl)bis(5-phenyl-1,3,4-oxadiazole), CTK5F5738, EINECS 288-590-8, AG-H-45800. Product Category: Heterocyclic Organic Compound. CAS No. 85765-25-9. Molecular formula: C26H16N4O2. Mole weight: 416.430840 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C4=CC=CC=C43)C5=NN=C(O5)C6=CC=CC=C6. Density: 1.288g/cm³. ECNumber: 288-590-8. Product ID: ACM85765259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthoyl)-1-(m-toluoyl)hydrazine | 2-(2-Naphthoyl)-1-(m-toluoyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002694876, NSC88895, CID96763, EINECS 280-917-2, ZINC00579305, 2-(3-Methylbenzoyl)-2-naphthohydrazide, SMR001560791, ST5826153, 83803-96-7. Product Category: Heterocyclic Organic Compound. CAS No. 83803-96-7. Molecular formula: C19H16N2O2. Mole weight: 304.34. Purity: 0.96. IUPACName: N-(3-methylbenzoyl)naphthalene-2-carbohydrazide. Canonical SMILES: CC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2. Density: 1.225g/cm³. ECNumber: 280-917-2. Product ID: ACM83803967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Nitro-ethyl)-furan | 2-(2-Nitro-ethyl)-furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-6912;2-(2-NITRO-ETHYL)-FURAN. Product Category: Heterocyclic Organic Compound. CAS No. 5462-90-8. Molecular formula: C6H7NO3. Mole weight: 141.12. Product ID: ACM5462908. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-nitroethyl)furan. | |
| 2-(2-Octadecanoyloxyethylsulfanyl)ethyl octadecanoate | 2-(2-Octadecanoyloxyethylsulfanyl)ethyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiodiglycol distearate, CID77959, Octadecanoic acid, thiodi-2,1-ethanediyl ester, Octadecanoic acid, 1,1-(thiodi-2,1-ethanediyl) ester, 4275-32-5, 98459-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 4275-32-5. Molecular formula: C40H78O4S. Mole weight: 655.11 g/mol. Purity: 0.96. IUPACName: 2-(2-octadecanoyloxyethylsulfanyl)ethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCSCCOC(=O)CCCCCCCCCCCCCCCCC. Density: 0.923g/cm³. Product ID: ACM4275325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile | 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Benzothiazoleacetonitrile, 2-oxo-, 2-Oxo-3(2H)-benzothiazolacetonitrile, 61516-68-5, ST50494879, 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile, 2-(2-oxobenzothiazol-3-yl)acetonitrile, AC1L3PZP, AC1Q4SI5, CTK2F7138, MolPort-000-322-658, AR-1E6251, ZINC06118698, AKOS002760278, MCULE-3804480468, LS-40653, 2-(2-oxo-3-hydrobenzothiazol-3-yl)ethanenitrile, T6452269. Product Category: Heterocyclic Organic Compound. CAS No. 61516-68-5. Molecular formula: C9H6N2OS. Mole weight: 190.222 g/mol. Purity: 0.96. IUPACName: 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile. Canonical SMILES: C1=CC=C2C(=C1)N(C(=O)S2)CC#N. Density: 1.393g/cm³. Product ID: ACM61516685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Phenethenyl)pyridine | 2-(2-Phenethenyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Stilbazole, 2-styryl-pyridine, Poly(styrylpyridine), 2-(2-Phenylvinyl)pyridine, trans, 2-(2-Phenylethenyl)pyridine, (E), 2-[(E)-2-phenylvinyl]pyridine, NSC9495, Pyridine, 2-(2-phenylethenyl)-, AIDS020370, 2-[(E)-2-Phenylethenyl]pyridine, AIDS-020370, 2-(2-Phenylvinyl)pyridine, trans-, AKJ-90303, CID639506, NSC149697, STK208805, ZINC12407028, pyridine, 2-[(E)-2-phenylethenyl]-, Pyridine, 2-(2-phenylethenyl)-, homopolymer, 538-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 538-49-8. Molecular formula: C13H11N. Mole weight: 181.23. Purity: 0.96. IUPACName: 2-[(E)-2-phenylethenyl]pyridine. Density: 1.092g/cm³. Product ID: ACM538498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-(Phenoxy)acetyl]amino]benzoic acid | 2-[[2-(Phenoxy)acetyl]amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-phenoxyacetamido)benzoic acid, N-(2-Carboxyphenyl)phenoxyacetamide, 2-[(phenoxyacetyl)amino]benzoic acid, 2-[(2-phenoxyacetyl)amino]benzoic acid, 18704-92-2, Maybridge1_003446, AC1L40TE, AC1Q5U9J, SureCN6032429, Oprea1_180670, CHEMBL383582, CTK0I1632, HMS551E14, MolPort-002-897-870, N-(2-phenoxyacetyl)anthranilic acid, AR-1D6319, NSC211863, AKOS000157502, AG-C-38863, DP01612. Product Category: Heterocyclic Organic Compound. CAS No. 18704-92-2. Molecular formula: C15H13NO4. Mole weight: 271.268 g/mol. Purity: 0.96. IUPACName: 2-[(2-phenoxyacetyl)amino]benzoic acid. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)O. Density: 1.333g/cm³. Product ID: ACM18704922. Alfa Chemistry ISO 9001:2015 Certified. | |
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