Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-(1-Piperazinyl)benzenemethanol | 2-(1-Piperazinyl)benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Piperazinyl)benzenemethanol;2-(1-Piperazinyl)benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 321909-01-7. Molecular formula: C11H16N2O. Purity: 97+%. Product ID: ACM321909017. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [2-(1-Pyrrolidinyl)-3-pyridinyl]methanol | [2-(1-Pyrrolidinyl)-3-pyridinyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(1-PYRROLIDINYL)-3-PYRIDINYL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 690632-85-0. Molecular formula: C10H14N2O. Mole weight: 178.23. Product ID: ACM690632850. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(pyrrolidin-1-yl)pyridin-3-yl]methanol. | |
| 21(R)-Hydroxy montelukast | 21(R)-Hydroxy montelukast. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-[R*,R*-(E)]]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxy-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic Aci;21(R)-Hydroxy Montelukast;[R-[R*,R*-(E)]]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.191. Product ID: ACM184763266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(1,2-Diphenyl-1H-indol-3-yl)vinyl]-1,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridinium perchlorate | 2-[2-(1,2-Diphenyl-1H-indol-3-yl)vinyl]-1,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridinium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-563-6, 2-(2-(1,2-Diphenyl-1H-indol-3-yl)vinyl)-1,3,3-trimethyl-3H-pyrrolo(2,3-b)pyridinium perchlorate, 29330-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 29330-29-8. Molecular formula: C32H28ClN3O4. Mole weight: 554.035420 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-[(2E)-2-(1,2-diphenylindol-1-ium-3-ylidene)ethylidene]-1,3,3-trimethylpyrrolo[2,3-b]pyridine perchlorate. Canonical SMILES: CC1(C2=C(N=CC=C2)N(C1=CC=C3C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C6=CC=CC=C6)C)C.[O-]Cl(=O)(=O)=O. ECNumber: 249-563-6. Product ID: ACM29330298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-aminoanthraquinone] | 2,2'-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-aminoanthraquinone]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-090-4, CID104283, 2,2-(1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(1-aminoanthraquinone), 2,2-(p-Phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(1-aminoanthraquinone), 9,10-Anthracenedione, 2,2-(1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(1-amino-, 52671-38-2. Product Category: Heterocyclic Organic Compound. CAS No. 52671-38-2. Molecular formula: C38H20N6O6. Mole weight: 656.602000 [g/mol]. Purity: 0.96. IUPACName: 1-amino-2-[5-[4-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=NN=C(O4)C5=CC=C(C=C5)C6=NN=C(O6)C7=C(C8=C(C=C7)C(=O)C9=CC=CC=C9C8=O)N)N. Density: 1.516g/cm³. ECNumber: 258-090-4. Product ID: ACM52671382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate | 2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lipal 4L, Lipal 4ML, NGML, PEG-9 Laurate, Nonaethylene glycol monolaurate, NSC1249, Polyoxyethylene (9) monolaurate, Lauric acid, ester with nonaethylene glycol, AIDS123922, AIDS-123922, CID66936, NSC 1249, EINECS 203-359-3, Polyethylene glycol 450 monolaurate, 26-Hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl laurate, 106-08-1, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl ester, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21, 24-octaoxahexacos-1-yl ester, Lauric acid, {2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethox} y\]ethoxy\]ethoxy\]ethoxy\]ethyl ester, Lauric acid, 2-(2-(2-(2-(2-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 106-08-1. Molecular formula: C30H60O11. Mole weight: 596.791 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. Density: 1.036g/cm³. ECNumber: 203-359-3. Product ID: ACM106081. Alfa Chemistry ISO 9001:2015 Cert | |
| 2-[2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene]-1-pentyl acetate | 2-[2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene]-1-pentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-867-6, 2-(2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene)-1-pentyl acetate, 94231-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 94231-49-9. Molecular formula: C17H28O2. Mole weight: 264.403020 [g/mol]. Purity: 0.96. IUPACName: [(2E)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentyl] acetate. Density: 0.916g/cm³. Product ID: ACM94231499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid | 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 207971-23-1. Molecular formula: C31H43F3N6O8S. Mole weight: 716.77. Product ID: ACM207971231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl)-isoindole-1,3-dione | 2-(2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl)-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-ISOINDOLE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 75001-08-0. Molecular formula: C14H17NO5. Mole weight: 279.29. Product ID: ACM75001080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid | 2-[2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid;2-[2-(1,3-Dioxo-2,3-dihydro-1H-indene-2-yl)quinoline-6-yl]-6-methyl-7-benzothiazolesulfonic acid;2-[2-[(2,3-Dihydro-1,3-dioxo-1H-inden)-2-yl]-6-quinolinyl]-6-me. Product Category: Heterocyclic Organic Compound. CAS No. 16249-86-8. Molecular formula: C26H16N2O5S2. Mole weight: 500.54564. Product ID: ACM16249868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2,4-Dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2,4-Dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichlorophenoxyacetic acid 2-dimethylaminoethyl ester hydrochloride, ACETIC ACID, 2,4-DICHLOROPHENOXY-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE, AC1L2GF8, LS-11624, 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl-dimethylazanium chloride, 64046-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 64046-52-2. Molecular formula: C12H16Cl3NO3. Mole weight: 328.619 g/mol. Purity: 0.96. IUPACName: 2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)COC1=C(C=C(C=C1)Cl)Cl.[Cl-]. Product ID: ACM64046522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22,29,30-Trisnor-17alpha(H)-hopan-21-one | 22,29,30-Trisnor-17alpha(H)-hopan-21-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22,29,30-TRISNOR-17ALPHA(H)-HOPAN-21-ONE;22,29,30-Trisnor-17α(H)-hopan-21-one. Product Category: Heterocyclic Organic Compound. CAS No. 1172-78-7. Molecular formula: C27H44O. Mole weight: 384.64. Product ID: ACM1172787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 5385, 6-Chloro-2-((2-(diethylamino)ethyl)propylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)propylamino)-, hydrochloride, 102489-55-4, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(propyl)amino]-n,n-diethylethanaminium chloride, AC1L1R2K, AC1Q1S2Z, LS-13776, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 102489-55-4. Molecular formula: C18H31Cl2N3O. Mole weight: 376.364 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium;chloride. Product ID: ACM102489554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-203-1, CID3016441, 2-(2-(2-Ethoxyethoxy)ethoxy)ethyl acrylate, 45180-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 45180-95-8. Molecular formula: C11H20O5. Mole weight: 232.273500 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl prop-2-enoate. Density: 1.019g/cm³. Product ID: ACM45180958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid] | 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid];2,5-bis(Phthalimido)toluene-4',4''-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 114731-67-8. Molecular formula: C25H14N2O8. Product ID: ACM114731678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Nitrilotrisethanol hydrobromide | 2,2,2-Nitrilotrisethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-NITRILOTRIETHANOL HYDROBROMIDE;TRIETHANOLAMINE HBR;TRIHYDROXYTRIETHYLAMINE HYDROBROMIDE;TRIETHANOLAMINE HYDROBROMIDE;TRIETHYLOLAMINE HYDROBROMIDE;TRIS(HYDROXYETHYL)AMINE HYDROBROMIDE;2,2',2''-nitrilotrisethanol hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 25114-70-9. Molecular formula: C6H16BrNO3. Mole weight: 230.1001. Density: g/cm³. Product ID: ACM25114709. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2,2-Trichloro-1-dimethoxyphosphorylethyl)dodecanoate | (2,2,2-Trichloro-1-dimethoxyphosphorylethyl)dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4414-15-7, Lauroyltrichlorofon, AC1L2GAP, (2,2,2-trichloro-1-dimethoxyphosphorylethyl) dodecanoate, 2,2,2-trichloro-1-(dimethoxyphosphoryl)ethyl dodecanoate, Dodecanoic acid, 2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4414-15-7. Molecular formula: C16H30Cl3O5P. Mole weight: 439.739 g/mol. Purity: 0.96. IUPACName: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) dodecanoate. Product ID: ACM4414157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLATE | 2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLATE;2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLUOROMETHANESULFONATE;2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLUOROMETHANESULPHONATE. Product Category: Heterocyclic Organic Compound. CAS No. 380230-73-9. Molecular formula: C9H17F6NO3S. Mole weight: 333.29. Purity: 0.96. IUPACName: triethyl(2,2,2-trifluoroethyl)azanium;trifluoromethanesulfonate. Canonical SMILES: CC[N+](CC)(CC)CC(F)(F)F.C(F)(F)(F)S(=O)(=O)[O-]. Product ID: ACM380230739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE | 2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75999-66-5, 2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoyl Chloride, AG-H-03094, N-(4-METHOXYPHENYL)TRIFLUOROACETIMIDOYL CHLORIDE, ACMC-209p16, CTK0E1216, CTK5E2332, ANW-36712, AKOS009271056, AG-C-20650, AB1010864, N-(4-Methoxyphenyl)-2,2,2-trifluoroacetimidoyl Chloride, 2,2,2-Trifluoro-N-(4-methoxyphenyl)ethanimidoyl Chloride, Ethanimidoyl chloride,2,2,2-trifluoro-N-(4-methoxyphenyl)-, Ethanimidoyl chloride, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, (1Z)-, 193476-97-0, 2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoylchloride; N-(4-Methoxyphenyl) trifluoroacetimidoyl chloride;N-(4-Methoxyphenyl)-2,2,2-trifluoroacetimidoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 75999-66-5. Molecular formula: C9H7ClF3NO. Mole weight: 237.61. Purity: >98.0%(GC)(T). IUPACName: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride. Canonical SMILES: COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl. Density: 1.3g/cm³. Product ID: ACM75999665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[3-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-phenyl-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium perchlorate | 2-[2-[3-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-phenyl-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3-TRIMETHYL-2-(2-(2-PHENYL-3-[2-(1,3,3-TRIMETHYL-2,3-DIHYDRO-1H-2-INDOLYLIDEN)ETHYLIDENE]-1-CYCLOHEXENYL)-1-ETHENYL)-3H-INDOLIUM PERCHLORIDE;3H-INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOHEXEN-1-YL]. Product Category: Heterocyclic Organic Compound. CAS No. 70446-36-5. Molecular formula: C38H41N2.ClO4. Mole weight: 625.21. Product ID: ACM70446365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,3-Pentafluoro-propionic acid hydrazide | 2,2,3,3,3-Pentafluoro-propionic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,3-pentafluoropropanehydrazide, 680-14-8, NSC60313, AC1L6IUN, AC1Q4IAK, CTK5C7114, AR-1D0439, NSC-60313, AKOS003290447, AG-K-49397. Product Category: Heterocyclic Organic Compound. CAS No. 680-14-8. Molecular formula: C3H3F5N2O. Mole weight: 178.060736 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,3-pentafluoropropanehydrazide. Canonical SMILES: C(=O)(C(C(F)(F)F)(F)F)NN. Density: 1.548g/cm³. Product ID: ACM680148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane | 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobutyl iodide, CID67806, EINECS 206-779-5, Butane, 1,1,1,2,2,3,3-heptafluoro-4-iodo-, 1,1,1,2,2,3,3-Heptafluoro-4-iodobutane, 374-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 374-98-1. Molecular formula: C4H2F7I. Mole weight: 309.95. Purity: N/A. IUPACName: 1,1,1,2,2,3,3-heptafluoro-4-iodobutane. Density: 2,019 g/cm³. Product ID: ACM374981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentane-1,1-diol | 2,2,3,3,4,4,5,5,5-Nonafluoropentane-1,1-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MCHCD, 2,2,3,3,4,4,5,5,5-nonafluoropentanal, 355-30-6, SCHEMBL9724351, CTK8F3690, MolPort-003-993-733, FT-0620457. Product Category: Heterocyclic Organic Compound. CAS No. 355-30-6. Molecular formula: C5HF9O. Mole weight: 266.06. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,5-nonafluoropentanal. Density: 1.573g/cm³. Product ID: ACM355306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane. Product Category: Fluorinated Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 90177-96-1. Molecular formula: C8H6F12O2. Mole weight: 362.11 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-90177961B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO) | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO); 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with 4-Hydroxy-TEMPO). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-2264019A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2 3,3 4,4 5-Heptabromodiphenyl ether | 2,2 3,3 4,4 5-Heptabromodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-18JW9IML0M, 18JW9IML0M, PBDE 170, 2,2,3,3,4,4,5-Heptabromodiphenyl ether, Benzene, 1,2,3,4-tetrabromo-5-(2,3,4-tribromophenoxy)-, 327185-13-7. Product Category: Heterocyclic Organic Compound. CAS No. 327185-13-7. Molecular formula: C12H3Br7O. Mole weight: 722.479620 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrabromo-5-(2,3,4-tribromophenoxy)benzene. Canonical SMILES: C1=CC(=C(C(=C1OC2=CC(=C(C(=C2Br)Br)Br)Br)Br)Br)Br. Product ID: ACM327185137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetramethyliodocyclopropane | 2,2,3,3-Tetramethyliodocyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 39653-50-4, CTK4I1686, AG-F-40139, 1,1,2,2-Tetramethyl-3-iodocyclopropane, Cyclopropane,3-iodo-1,1,2,2-tetramethyl-, 2,2,3,3-TETRAMETHYLIODOCYCLOPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 39653-50-4. Molecular formula: C7H13I. Mole weight: 224.082590 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-1,1,2,2-tetramethylcyclopropane. Canonical SMILES: CC1(C(C1(C)C)I)C. Product ID: ACM39653504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,4,4,4-Hexafluoro-1-butanol | 2,2,3,4,4,4-Hexafluoro-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 382-31-0. Mole weight: 182.06. Product ID: ACM382310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,4,5,5',6-Heptachlorobiphenyl | 2,2',3,4,5,5',6-Heptachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5-pentachloro-6-(2,5-dichlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 52712-05-7. Molecular formula: C12H3Cl7. Mole weight: 395.3. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(2,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.658 g/cm³. Product ID: ACM52712057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,4,5,5'-Hexachlorobiphenyl | 2,2',3,4,5,5'-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,4',5,5'-Hexachloro-1,1'-biphenyl;PCB 146;BZNO 141;BZ NO 146;2,2',3,4,5,5'-HEXACHLOROBIPHENYL;PCB NO 141;PCB NO 146. Product Category: Heterocyclic Organic Compound. CAS No. 51908-16-8. Molecular formula: C12H4Cl6. Mole weight: 360.88. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2,3,5-trichlorophenyl)benzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl. Density: 1.593g/cm³. Product ID: ACM51908168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4,5,6-PENTAFLUOROANILINO)-1-ETHANOL | 2-(2,3,4,5,6-PENTAFLUOROANILINO)-1-ETHANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3,4,5,6-PENTAFLUOROANILINO)-1-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 1801-15-6. Molecular formula: C8H6F5NO. Mole weight: 227.13. Product ID: ACM1801156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4-Trifluorophenyl)ethanol | 2-(2,3,4-Trifluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trifluorobenzeneethanol, 2,3,4-Trifluorophenethyl alcohol, 2-(2,3,4-trifluorophenyl)ethan-1-ol, 2-(2,3,4-TRIFLUOROPHENYL)ETHANOL, AGN-PC-01LRHJ, SureCN1241765, CTK8A3780, MolPort-000-166-519, Benzeneethanol, 2,3,4-trifluoro-, JRD-2011, SBB089128, ZINC02539995, AKOS012264022, AB21107, AG-A-24613, AC-13001, 886761-76-8. Product Category: Heterocyclic Organic Compound. CAS No. 886761-76-8. Molecular formula: C8H7F3O. Mole weight: 176.135790 [g/mol]. Purity: 0.96. IUPACName: 2-(2,3,4-trifluorophenyl)ethanol. Canonical SMILES: C1=CC(=C(C(=C1CCO)F)F)F. Product ID: ACM886761768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{2-[3,5-Di-(trifluoromethyl)phenyl]hydrazono}malononitrile | 2-{2-[3,5-Di-(trifluoromethyl)phenyl]hydrazono}malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-BIS(TRIFLUOROMETHYL)PHENYLAZOMALONONITRILE;2-(2-[3,5-DI(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE;2-(2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 138555-70-1. Molecular formula: C11H4F6N4. Mole weight: 306.17. Product ID: ACM138555701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3',5'-Tetramethylpropiophenone | 2,2,3',5'-Tetramethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3',5'-TETRAMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898766-24-0. Molecular formula: C13H18O. Mole weight: 190.28. Purity: 0.96. IUPACName: 1-(3,5-dimethylphenyl)-2,2-dimethylpropan-1-one. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C(C)(C)C)C. Density: 0.936g/cm³. Product ID: ACM898766240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-[(3-Amino-3,3-diphosphonopropyl)amino]acetyl]amino]acetic aciddihydrate | 2-[[2-[(3-Amino-3,3-diphosphonopropyl)amino]acetyl]amino]acetic aciddihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50513, LS-72262, N-(N-(3-Amino-3,3-diphosphonopropyl)glycyl)glycine dihydrate, GLYCINE, N-(N-(3-AMINO-3,3-DIPHOSPHONOPROPYL)GLYCYL)-, DIHYDRATE, N-(alpha-Aminopropylidene-alpha,alpha-diphosphono)glycylglycine dihydrate, 69408-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 69408-66-8. Molecular formula: C7H21N3O11P2. Mole weight: 385.203 g/mol. Purity: 0.96. IUPACName: 2-[[2-[(3-amino-3,3-diphosphonopropyl)amino]acetyl]amino]acetic acid dihydrate. Canonical SMILES: C(CNCC(=O)NCC(=O)O)C(N)(P(=O)(O)O)P(=O)(O)O.O.O. Product ID: ACM69408668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dichlorobenzoyl)pyridine | 2-(2,3-Dichlorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DICHLOROBENZOYL)PYRIDINE, 54523-80-7, CTK5A1431, AKOS012086562, AG-F-89419, KB-220437. Product Category: Heterocyclic Organic Compound. CAS No. 54523-80-7. Molecular formula: C12H7Cl2NO. Mole weight: 252.1. Purity: 0.96. IUPACName: (2,3-dichlorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=C(C(=CC=C2)Cl)Cl. Density: 1.365g/cm³. Product ID: ACM54523807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dimethoxybenzoyl)oxazole | 2-(2,3-Dimethoxybenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DIMETHOXYBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-30-0. Molecular formula: C12H11NO4. Mole weight: 233.22. Purity: 0.96. IUPACName: (2,3-dimethoxyphenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)C2=NC=CO2. Density: 1.217g/cm³. Product ID: ACM898784300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride | 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with (2,3-dimethoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2-(2,3-dimethoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, 27467-05-6, AC1L1QG3, LS-51115, 2-(2,3-dimethoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride, 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27467-05-6. Molecular formula: C28H34ClN3O6. Mole weight: 544.039 g/mol. Purity: 0.96. IUPACName: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: COC1=CC=CC(=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM27467056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,3-Dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride | 2-[(2,3-Dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID49834, LS-79704, 2-IMIDAZOLINE, 2-((2,3-XYLYLOXY)METHYL)-, HYDROCHLORIDE, 2-((2,3-Dimethylphenoxy)methyl)-2-imidazoline hydrochloride, 67400-55-9. Product Category: Heterocyclic Organic Compound. CAS No. 67400-55-9. Molecular formula: C12H17ClN2O. Mole weight: 240.729 g/mol. Purity: 0.96. IUPACName: 2-[(2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Canonical SMILES: CC1=C(C(=CC=C1)OCC2=NCC[NH2+]2)C.[Cl-]. Product ID: ACM67400559. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL9654109. | |
| 2,2',3-Trichlorobiphenyl | 2,2',3-Trichlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 16;BZNO 16;2,2',3-TRICHLOROBIPHENYL;2,3,2'-CB;2,3,2'-Trichlorobiphenyl;PCB-16. Product Category: Heterocyclic Organic Compound. CAS No. 38444-78-9. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 1,2-dichloro-3-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=C(C(=CC=C2)Cl)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM38444789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3-Trimethylcyclopent-3-ene-1-acetic acid | 2,2,3-Trimethylcyclopent-3-ene-1-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3-Trimethylcyclopent-3-ene-1-acetic acid;2-(2,2,3-Trimethylcyclopent-3-enyl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25435-53-4. Molecular formula: C10H16O2. Mole weight: 168.232840 [g/mol]. Purity: 0.96. IUPACName: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid. Density: 0.986g/cm³. Product ID: ACM25435534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine | 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-567-0, CID118821, 2-(2-((4-(3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)ethyl(dimethyl)amine, 35441-18-0, Ethanamine, 2-(2-((4-(3-(4,5-dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 35441-18-0. Molecular formula: C22H27Cl2N3O3S. Mole weight: 484.439080 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[4-[5-(4,5-dichloro-2-methylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylethanamine. Canonical SMILES: CC1=CC(=C(C=C1C2=NN(CC2)C3=CC=C(C=C3)S(=O)(=O)CCOCCN(C)C)Cl)Cl. ECNumber: 252-567-0. Product ID: ACM35441180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',4,4',5,5'-Hexachlorobiphenyl-ul-14c | 2,2',4,4',5,5'-Hexachlorobiphenyl-ul-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',4,4',5,5'-HEXACHLOROBIPHENYL-UL-14C. Product Category: Heterocyclic Organic Compound. CAS No. 51908-10-2. Molecular formula: C12H4Cl6. Mole weight: 385.09. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene. Canonical SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl. Product ID: ACM51908102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,4,5,5-Hexamethyl-1,3-dioxa-2-silacyclopentane | 2,2,4,4,5,5-Hexamethyl-1,3-dioxa-2-silacyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylpinacoxysilane, CID76505, EINECS 221-376-4, 2,2,4,4,5,5-Hexamethyl-1,3-dioxa-2-silacyclopentane, 1,3-Dioxa-2-silacyclopentane, 2,2,4,4,5,5-hexamethyl-, 3081-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 3081-20-7. Molecular formula: C8H18O2Si. Mole weight: 174.312820 [g/mol]. Purity: 0.96. IUPACName: 2,2,4,4,5,5-hexamethyl-1,3,2-dioxasilolane. Canonical SMILES: CC1(C(O[Si](O1)(C)C)(C)C)C. Density: 0.91g/cm³. ECNumber: 221-376-4. Product ID: ACM3081207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid | 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 66069-40-7. Molecular formula: C16H9N5O11. Mole weight: 447.26956. Product ID: ACM66069407. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5001-45-6. | |
| 2,2',4,5'-Tetrachlorobiphenyl | 2,2',4,5'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 49;2,2',4,5'-TETRACHLOROBIPHENYL;BZNO 49;1,1'-Biphenyl, 2,2',4',5-tetrachloro;2,2',4,5'-Tetrachloro-1,1'-biphenyl;2,2',4,5'-tetrachloro-1,1'-biphenyl;2,4,2',5'-Tetrachlorobiphenyl;2,4,2',5'-tetrachlorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 41464-40-8. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,4-dichloro-2-(2,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=C(C=CC(=C2)Cl)Cl. Density: 1.441 g/cm³. Product ID: ACM41464408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium | 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILVEX,TRIETHANOLAMINE SALT; Caswell No. 739P; EINECS 241-405-4. Product Category: Heterocyclic Organic Compound. CAS No. 17369-89-0. Molecular formula: C15H22Cl3NO6. Mole weight: 418.697 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;tris(2-hydroxyethyl)azanium. Product ID: ACM17369890. Alfa Chemistry ISO 9001:2015 Certified. Categories: Silvex triethanolamine salt. | |
| 2,2',4,6-Tetrachlorobiphenyl | 2,2',4,6-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-trichloro-2-(2-chlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 62796-65-8. Molecular formula: C12H6Cl4. Mole weight: 291.988. Purity: 0.96. IUPACName: 2,2,4,6-Tetrachlorobiphenyl. Density: 1.441g/cm³. Product ID: ACM62796658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2,4,6-Triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid | 2-[[2,4,6-Triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iolidonic acid, Acido iolidonico, Acide iolidonique, Acidum iolidonicum, UNII-B1H5V6OZSE, Acide iolidonique [French], Acide iolidonique [INN-French], Acido iolidonico [INN-Spanish], Acidum iolidonicum [INN-Latin], Acido iolidonico [Latin,Spanish], CID30828, 2-Ethyl-3-(N-(2-oxopyrrolidinyl))-2,4,6-triiodo-3-phenylpropionic acid, 21766-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 21766-53-0. Molecular formula: C15H16I3NO3. Mole weight: 639.006 g/mol. Purity: 0.96. IUPACName: 2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid. Density: 2.249g/cm³. Product ID: ACM21766530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide | 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl]phenyl]butyraldehyde;1-{4-[a-(2,4-di-tert-penylphenoxy)-butyramido]phenyl}-3-(1-pyrrolidino)-4-(1-phenyl-5-tetrazolylthio)-5-p. Product Category: Heterocyclic Organic Compound. CAS No. 30818-18-9. Molecular formula: C40H50N8O3S. Mole weight: 722.94. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide. Canonical SMILES: CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)N3CCCC3)SC4=NN=NN4C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC. Density: 1.24g/cm³. ECNumber: 250-348-4. Product ID: ACM30818189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Chlorophenyl)ethoxy]adenosine | 2-[2-(4-Chlorophenyl)ethoxy]adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonedenoson; MRE 0094. Product Category: Heterocyclic Organic Compound. CAS No. 131865-88-8. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. Density: 1.72. Product ID: ACM131865888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichloro-5-fluorophenyl)piperazine | 2-(2,4-Dichloro-5-fluorophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLORO-5-FLUOROPHENYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 914348-92-8. Molecular formula: C10H11Cl2FN2. Mole weight: 249.11. Purity: 0.96. IUPACName: 2-(2,4-dichloro-5-fluorophenyl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC(=C(C=C2Cl)Cl)F. Density: 1.305g/cm³. Product ID: ACM914348928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenoxy)-N'-hydroxyethanimidamide | 2-(2,4-Dichlorophenoxy)-N'-hydroxyethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROPHENOXY)ACETAMIDOXIME;2-(2,4-dichlorophenoxy)-N'-hydroxyethanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 79295-15-1. Molecular formula: C8H8Cl2N2O2. Mole weight: 235.07. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)-N-hydroxyethanimidamide. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=NO)N. Density: 1.49g/cm³. Product ID: ACM79295151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenoxy)propan-1-ol | 2-(2,4-Dichlorophenoxy)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2647, CID95341, EINECS 226-223-5, 1-(2,4-Dichlorophenoxy)propan-2-ol, 2-Propanol, 1-(2,4-dichlorophenoxy)-, AI3-18191, 1-(2,4-DICHLOROPHENOXY)-2-PROPANOL, 5330-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 5330-18-7. Molecular formula: C9H10Cl2O2. Mole weight: 221.080500 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenoxy)propan-2-ol. Canonical SMILES: CC(COC1=C(C=C(C=C1)Cl)Cl)O. Density: 1.314g/cm³. ECNumber: 226-223-5. Product ID: ACM5330187. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2,4-Dichlorophenyl)-1-methylethyl]-hydrazine hydrochloride | [2-(2,4-Dichlorophenyl)-1-methylethyl]-hydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3022087, LS-76721, 1-(2,4-Dichloro-alpha-methylphenethyl)hydrazine hydrochloride, Hydrazine, 1-(2,4-dichloro-alpha-methylphenethyl)-, hydrochloride, 93116-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 93116-08-6. Molecular formula: C9H12Cl2N2.HCl. Mole weight: 255.571920 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenyl)propan-2-ylhydrazine hydrochloride. Canonical SMILES: CC(CC1=C(C=C(C=C1)Cl)Cl)NN.Cl. Product ID: ACM93116086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenyl)-3-nitro-4-pyridinecarboxylic acid | 2-(2,4-Dichlorophenyl)-3-nitro-4-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 212139-07-6, 2-(2,4-DICHLOROPHENYL)-3-NITRO-4-PYRIDINECARBOXYLIC ACID, SureCN6349804, CTK1A0031, AG-E-55572, KB-162242, FT-0608400, 2-(2,4-Dichlorophenyl)-3-nitro-4-carboxypyridine, 4-Pyridinecarboxylicacid, 2-(2,4-dichlorophenyl)-3-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 212139-07-6. Molecular formula: C12H6Cl2N2O4. Mole weight: 313.093040 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)-3-nitropyridine-4-carboxylic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC=CC(=C2[N+](=O)[O-])C(=O)O. Density: 1.596g/cm³. Product ID: ACM212139076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenyl)thioacetamide | 2-(2,4-Dichlorophenyl)thioacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROPHENYL)ETHANETHIOAMIDE;2-(2,4-Dichlorophenyl)thioacetamide, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 883946-62-1. Molecular formula: C8H7Cl2NS. Mole weight: 220.12. Product ID: ACM883946621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-(Diethylazaniumyl)phenyl]sulfanyl-3H-benzimidazol-1-ium-1-yl]ethyl-diethylazanium trichloride | 2-[2-[4-(Diethylazaniumyl)phenyl]sulfanyl-3H-benzimidazol-1-ium-1-yl]ethyl-diethylazanium trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21046, LS-32847, 1-(2-(Diethylamino)ethyl)-2-((p-(diethylamino)phenyl)thio)benzimidazole 3HCl hydrate, Benzimidazole, 1-(2-(diethylamino)ethyl)-2-((p-(diethylamino)phenyl)thio)-, trihydrochloride, hydrate, BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-2-((p-(DIETHYLAMINO)PHENYL)THIO)-, TRIH, 4929-81-1. Product Category: Heterocyclic Organic Compound. CAS No. 4929-81-1. Molecular formula: C23H35Cl3N4S. Mole weight: 505.975 g/mol. Purity: 0.96. IUPACName: [4-[[3-[2-(diethylazaniumyl)ethyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]phenyl]-diethylazanium trichloride. Canonical SMILES: CC[NH+](CC)CC[N+]1=C(NC2=CC=CC=C21)SC3=CC=C(C=C3)[NH+](CC)CC.[Cl-].[Cl-].[Cl-]. Product ID: ACM4929811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenoxy)acetohydrazide | 2-(2,4-Difluorophenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_685076, 2-(2,4-difluorophenoxy)acetohydrazide, MolPort-000-887-247, STK349236, ALBB-002546, ZINC02568657, CID5005918, 588676-13-5. Product Category: Heterocyclic Organic Compound. CAS No. 588676-13-5. Molecular formula: C8H8F2N2O2. Mole weight: 202.158126 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-difluorophenoxy)acetohydrazide. Canonical SMILES: C1=CC(=C(C=C1F)F)OCC(=O)NN. Density: 1.366g/cm³. Product ID: ACM588676135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)-2-propenyl acetate | 2-(2,4-Difluorophenyl)-2-propenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-2-(2,4-difluorophenyl)-2-propenol acetate;2-(2,4-Difluorophenyl)-2-propenyl acetate;2-(2,4-Difluorophenyl)-2-propenol acetate. Product Category: Heterocyclic Organic Compound. CAS No. 149809-34-7. Molecular formula: C11H10F2O2. Mole weight: 212.19. Product ID: ACM149809347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)-N'-hydroxy-1,3-thiazole-4-carboximidamide | 2-(2,4-Difluorophenyl)-N'-hydroxy-1,3-thiazole-4-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIFLUOROPHENYL)-N'-HYDROXY-1,3-THIAZOLE-4-CARBOXIMIDAMIDE;2-(2,4-DIFLUOROPHENYL)THIAZOLE-4-CARBOXAMIDOXIME. Product Category: Heterocyclic Organic Compound. CAS No. 263160-25-4. Molecular formula: C10H7F2N3OS. Mole weight: 255.24. Product ID: ACM263160254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,4-Dinitrophenyl)thio]-benzothiazole | 2-[(2,4-Dinitrophenyl)thio]-benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DINITROPHENYLTHIO)BENZOTHIAZOLE;2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole;2-[(2,4-dinitrophenyl)thio]-1,3-benzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 4230-91-5. Molecular formula: C13H7N3O4S2. Mole weight: 333.35. Density: 1.63g/cm³. Product ID: ACM4230915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. Product Category: Heterocyclic Organic Compound. CAS No. 125971-58-6. Molecular formula: C26H24FNO3. Mole weight: 417.47. Density: 1.211. Product ID: ACM125971586. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. | |
| 2,2,4-Trimethyl-3-hydroxy-N-valeronitrile | 2,2,4-Trimethyl-3-hydroxy-N-valeronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-2,2,4-trimethylvaleronitrile, 3-Hydroxy-2,2,4-trimethylpentanenitrile, 59346-56-4, 2,2,4-Trimethyl-3-hydroxy-n-valeronitrile, ACMC-209mcm, AC1LB29O, CTK8B1983, ANW-33236, 2,2,4-Trimethyl-3-hydroxyvaleronitrile, KB-16241, FT-0692182. Product Category: Heterocyclic Organic Compound. CAS No. 59346-56-4. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.96. IUPACName: 3-hydroxy-2,2,4-trimethylpentanenitrile. Density: 0.927g/cm³. Product ID: ACM59346564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-6-phenyl-1H-quinoline | 2,2,4-Trimethyl-6-phenyl-1H-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Santoflex B; 1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline; UNII-UT9B2V4JD4; USAF B-29; 6-Phenyl-2,2,4-trimethyldihydroquinoline; Quinoline,1,2-dihydro-2,2,4-trimethyl-6-phenyl; 2,2,4-Trimethyl-6-phenyl-1,2-dihydro-chinolin; 2,2,4-trimethyl-6-phenyl-1,2-d. Product Category: Heterocyclic Organic Compound. CAS No. 3562-69-4. Molecular formula: C18H19N. Mole weight: 249.35 g/mol. Purity: 0.96. IUPACName: 2,2,4-trimethyl-6-phenyl-1H-quinoline. Canonical SMILES: CC1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3)(C)C. Density: 1.008g/cm³. Product ID: ACM3562694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethylhexane-1,6-diol | 2,2,4-Trimethylhexane-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-429-1, 2,2,4-Trimethylhexane-1,6-diol, CID102935, 1,6-Hexanediol, 2,2,4-trimethyl-, 3089-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 3089-24-5. Molecular formula: C9H20O2. Mole weight: 160.253900 [g/mol]. Purity: 0.96. IUPACName: 2,2,4-trimethylhexane-1,6-diol. Canonical SMILES: CC(CCO)CC(C)(C)CO. Density: 0.928g/cm³. ECNumber: 221-429-1. Product ID: ACM3089245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2':5',2''-Terthiophene,5-bromo-3'-decyl- | 2,2':5',2''-Terthiophene,5-bromo-3'-decyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-bromothiophen-2-yl)-3-decyl-5-(thiophen-2-yl)thiophene; 5-bromo-3-decyl-2,2:5,2-terthiophene; I09-2344. Product Category: Heterocyclic Organic Compound. CAS No. 477335-02-7. Molecular formula: C22H27BrS3. Mole weight: 467.5488. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-3-decyl-5-thiophen-2-ylthiophene. Canonical SMILES: CCCCCCCCCCC1=C(SC(=C1)C2=CC=CS2)C3=CC=C(S3)Br. Density: 1.265 g/cm³. Product ID: ACM477335027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5,5-Tetramethylimidazolidin-4-one | 2,2,5,5-Tetramethylimidazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,5,5-TETRAMETHYLIMIDAZOLIDIN-4-ONE;2,2,5,5-tetramethylimid azolidin-one;TETRAMETHYLIMIDAZOLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 16256-42-1. Molecular formula: C7H14N2O. Mole weight: 142.2. Product ID: ACM16256421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane | 2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonatox, Heptachlorobornane, Toxaphene toxicant B, CCRIS 8416, CID40126, BRN 2212932, LS-45093, 2,2,5-endo,6-exo,8,9,10-Heptachlorobornane, BORNANE, 2,2,5-endo,6-exo,8,9,10-HEPTACHLORO-, Bicyclo(2.2.1)heptane, 2,2,5,6-tetrachloro-1,7,7-tris(chloromethyl)-, (5-endo,6-exo)-, 5-endo,6-exo-2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)-bicyclo(2.2.1)heptane, 51775-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 51775-36-1. Molecular formula: C10H11Cl7. Mole weight: 379.365 g/mol. Purity: 0.96. IUPACName: 2,3,5,5-tetrachloro-4,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane. Density: 1.57g/cm³. Product ID: ACM51775361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Diluorophenyl)pyrimidine-5-carboxylic acid methyl ester | 2-(2,5-Diluorophenyl)pyrimidine-5-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,5-Diluorophenyl)pyrimidine-5-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 960198-53-2. Molecular formula: C12H8F2N2O2. Mole weight: 250.203. Product ID: ACM960198532. Alfa Chemistry ISO 9001:2015 Certified. | |
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