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| Product | Description | |
|---|---|---|
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 54052-90-3. Product ID: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular formula: 236.11g/mol. Mole weight: C7H6F6O2. C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI=1S/C7H6F6O2/c1-2-4 (14)15-3-6 (9, 10)5 (8)7 (11, 12)13/h2, 5H, 1, 3H2. LMVLEDTVXAGBJV-UHFFFAOYSA-N. |  |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 54052-90-3. Product ID: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular formula: 236.11g/mol. Mole weight: C7H6F6O2. C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI=1S/C7H6F6O2/c1-2-4 (14)15-3-6 (9, 10)5 (8)7 (11, 12)13/h2, 5H, 1, 3H2. LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl methacrylate | 2,2,3,4,4,4-Hexafluorobutyl methacrylate. Group: Self assembly and lithography other materials. Alternative Names: HFBMA. CAS No. 36405-47-7. Pack Sizes: 5 g in ampule. Product ID: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular formula: 250.14g/mol. Mole weight: CH2=C(CH3)COOCH2CF2CFHCF3. CC(=C)C(=O)OCC(F)(F)C(F)C(F)(F)F. 1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10, 11)6(9)8(12, 13)14/h6H, 1, 3H2, 2H3. DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 36405-47-7. Product ID: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular formula: 250.14g/mol. Mole weight: C8H8F6O2. CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI=1S/C8H8F6O2/c1-4 (2)5 (15)16-3-7 (10, 11)6 (9)8 (12, 13)14/h6H, 1, 3H2, 2H3. DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
| 2, ?2, ?3, ?4, ?4, ?5, ?5, ?6, ?6, ?7, ?8, ?8, ?8-?Tridecafluoro-?3, ?7-?bis(trifluoromethyl)?-octanoic Acid | 2, ?2, ?3, ?4, ?4, ?5, ?5, ?6, ?6, ?7, ?8, ?8, ?8-?Tridecafluoro-?3, ?7-?bis(trifluoromethyl)?-octanoic Acid is used to tune lipase activity. It is also known for being an environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 172155-07-6. Pack Sizes: 500mg, 1g. Molecular Formula: C10HF19O2. US Biological Life Sciences. |  Worldwide |
| 2,2',3,4,4',5,5'-Heptachlorobiphenyl | 2,2',3,4,4',5,5'-Heptachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 35065-29-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H3Cl7. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether | 2,2',3,4,4',5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-30-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether-13C6 + 2,2',3',4,4',5-Hexabromodiphenyl Ether-13C6. (Mixture) | A mixture of labelled analogues of Hexabromodiphenyl Ether, a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5-Hexachlorobiphenyl | 2,2',3,4,4',5-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 35694-06-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Cl6, Molecular Weight: 360.88. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexachlorobiphenyl | 2,2',3,4,4',5'-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 35065-28-2. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM35065282. 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',3,4,5'-Pentachlorobiphenyl | 2,2',3,4,5'-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 38380-02-8. Molecular formula: C12H5Cl5. Mole weight: 326.4. Product ID: ACM38380028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide, also known as TPTUH, is a remarkable biomedicine that demonstrates unparalleled potency in combating a wide range of ailments. This extraordinary compound showcases exceptional prowess in impeding the progression of various infectious pathogens, thereby positioning itself as an optimal contender for antiviral and antibacterial therapeutic strategies. Synonyms: 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea Hydrobromide; 2-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)thiopseudourea hydrobromide; SCHEMBL4952853; 2-(2,3,4,6-Tetra-O-acetyl-?-D-galactopyranosyl)thiopseudourea Hydrobromide; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide. CAS No. 51224-13-6. Molecular formula: C15H22N2O9S.HBr. Mole weight: 487.32. |  |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate b-D-Glucopyranose Hydrobromide;2-(2,3,4,6-Tetra-O-acetyl--D-galactopyranosyl)thiopseudourea Hydrobromide;2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate -D-Glucopyranose Hydrobromide;Nsc129246;2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) thiopseudourea HBr;1-Thio-1-carbaMiMidate β-D-Glucopyranose HydrobroMide 2,3,4,6-Tetraacetate. Appearance: White Solid. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 0. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methylacetate;hydrobromide. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)SC(=N)N)OC(=O)C)OC(=O)C)OC(=O)C.Br. Density: 1.49g/cm³. ECNumber: 610-634-5. Product ID: ACM51224136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HYDROBROMIDE; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; QNVDHERXTIAGPT-SXQUUHMTSA-N; SCHEMBL11573214; AMY41450; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide; CS-0212749; 2-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)thiopseudo Urea Hydrobromide; 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HBr; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) thiopseudourea hydrobromide; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiopseudourea hydrobromide; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetatehydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester | 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester is an intermediate in the synthesis of glycosylated metabolite of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. CAS No. 7791-66-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O12. US Biological Life Sciences. | Worldwide |
| 2-[[[2- (3, 4-Dihydro-6, 7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl) ethyl]amino]carbonyl]-hydrazinecarboxylic Acid Ethyl Ester | 2-[[[2- (3, 4-Dihydro-6, 7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl) ethyl]amino]carbonyl]-hydrazinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of DMEQ-TAD (D494400), a reagent for fluorescence-labeling of Vitamin D and its use in assaying Vitamin D metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 132788-57-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H23N5O6. US Biological Life Sciences. | Worldwide |
| 2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethanol | 2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethanol is used as a reagent in the synthesis of 3-hydroxy-2-(4-methoxphenyl)-5-(2-methylaminoethyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one derivatives which act as platelet aggregation inhibitors. It is also used in the synthesis of phenylalkanamines as antiarrhythmics. Group: Biochemicals. Grades: Highly Purified. CAS No. 126407-23-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H21NO3, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
| 2- ( (2, 3, 4-Trichloro-6-nitrobenzyl) amino) acetic Acid Ethyl Ester | 2- ( (2, 3, 4-Trichloro-6-nitrobenzyl) amino) acetic Acid Ethyl Ester is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H11Cl3N2O4. US Biological Life Sciences. | Worldwide |
| 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-(2,3,4-Trifluorophenyl)pyridine | 2-(2,3,4-Trifluorophenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 1431374-74-1. Product ID: 2-(2,3,4-trifluorophenyl)pyridine. Molecular formula: 209.17g/mol. Mole weight: C11H6F3N. C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)F)F. InChI=1S/C11H6F3N/c12-8-5-4-7 (10 (13)11 (8)14)9-3-1-2-6-15-9/h1-6H. RKGNWPYWRICEMN-UHFFFAOYSA-N. | |
| 2- (2', 3', 4'-Trihydroxybutyl) quinoxaline | 2- (2', 3', 4'-Trihydroxybutyl) quinoxaline. Group: Biochemicals. Alternative Names: 4-(2-quinoxalinyl)-1,2,3-Butanetriol. Grades: Highly Purified. CAS No. 42015-38-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14N2O3. US Biological Life Sciences. | Worldwide |
| 2- (2, 3, 4-Trihydroxybutyl) quinoxaline | A food metabolite. Group: Biochemicals. Alternative Names: 4-(2-quinoxalinyl)-1,2,3-Butanetriol. Grades: Highly Purified. CAS No. 42015-38-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (2, 3, 4-Trimethoxyphenyl) pyridine | 2- (2, 3, 4-Trimethoxyphenyl) pyridine is a heteroaryl compound which has been shown to inhibit EGF and PDGFreceptor tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243853-02-2. Pack Sizes: 500mg, 5g. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 2- (2, 3, 4-Trimethoxyphenyl) pyridine-d4 | Isotope labelled 2- (2, 3, 4-Trimethoxyphenyl) pyridine is a heteroaryl compound which has been shown to inhibit EGF and PDGFreceptor tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H11D4NO3, Molecular Weight: 249.3. US Biological Life Sciences. | Worldwide |
| 2,2',3,5,5',6-Hexachlorobiphenyl | 2,2',3,5,5',6-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',3,5,5',6-hexachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 52663-63-5. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,4,5-tetrachloro-3-(2,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM52663635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,5,6-Pentachlorobiphenyl | 2,2',3,5,6-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 93;BZNO 93;2,2',3,5,6-PENTACHLOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 73575-56-1. Molecular formula: C12H5Cl5. Mole weight: 326.43. Purity: 0.96. IUPACName: 1,2,4,5-tetrachloro-3-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl. Density: 1.522g/cm³. Product ID: ACM73575561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,5',6-Pentachlorobiphenyl | 2,2',3,5',6-Pentachlorobiphenyl is an environmental neurotoxicant that promotes synaptogenesis through ryanodine receptor-dependent miR132 upregulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 38379-99-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2, 2'-[ (3, 5-Diamino-2, 6-pyridinediyl)bis (oxy)]bisethanol Dihydrochloride | 2, 2'-[ (3, 5-Diamino-2, 6-pyridinediyl)bis (oxy)]bisethanol dihydrochloride is a chemical used as a coupler in hair dye compositions. Group: Biochemicals. Grades: Highly Purified. CAS No. 85679-72-7. Pack Sizes: 100mg, 1g. Molecular Formula: C9H17Cl2N3O4, Molecular Weight: 302.149999999999. US Biological Life Sciences. | Worldwide |
| 2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid | 2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid is an intermediate of anticoccidial drug Diclazuril (D436200), which is a nucleotide analog with broad-spectrum anticoccidial activity; coccidiostat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068112-90-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H10Cl3N3O2, Molecular Weight: 382.63. US Biological Life Sciences. | Worldwide |
| 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-Tetramethylhexanoic Acid | 2,2,3,5-Tetramethylhexanoic Acid is used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. CAS No. 24353-78-4. Pack Sizes: 1mg. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 2,2,3,5-Tetramethylhexanoic Acid-d3 | 2,2,3,5-Tetramethylhexanoic Acid-d3 is the isotope analog of 2,2,3,5-Tetramethylhexanoic Acid. 2,2,3,5-Tetramethylhexanoic Acid is used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H17D3O2, Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 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-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester | 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester can be used as a protected intermediate in the synthesis of Tiazofurin, which is a potential therapeutic agent in the treatment of cancer. Synonyms: NSC 326396. CAS No. 60084-09-5. Molecular formula: C32H27NO9S. Mole weight: 601.62. | |
| 2,2',3,6-Tetrachlorobiphenyl | 2,2',3,6-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 45;2,2',3,6-TETRACHLOROBIPHENYL;1,1'-Biphenyl, 2,2',3,6-tetrachloro-;1,1'-Biphenyl, 2,2',3,6-tetrahloro-;2,2',3,6-Tetrahloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 70362-45-7. Molecular formula: C12H6Cl4. Mole weight: 291.99. Product ID: ACM70362457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea | 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea is a complex molecule, mainly harnessed in probing cardiovascular disorder-related scientific endeavors. Molecular formula: C27H38N2O17S. Mole weight: 694.66. | |
| 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'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Molecular formula: C27H43N5O10S. Mole weight: 629.72. | |
| 2- (2, 3-Diazidopropoxy) tetrahydro-2H-pyran | 2- (2, 3-diazidopropoxy) tetrahydro-2H-pyran is an intermediate in the synthesis of diacylglycerol analogs as potential second-messenger antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 52438-81-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H14N6O2. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Dibromopropoxy) tetrahydro-2H-pyran | 2- (2, 3-Dibromopropoxy) tetrahydro-2H-pyran is an intermediate in the synthesis of diacylglycerol analogs as potential second-messenger antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 52393-58-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H14Br2O2. US Biological Life Sciences. | Worldwide |
| 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-Dichlorophenoxy) acetohydrazide | 2- (2, 3-Dichlorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 153860-25-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8Cl2N2O2, Molecular Weight: 235.07. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dichlorophenoxy)thioacetamide | 2-(2,3-Dichlorophenoxy)thioacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DICHLOROPHENOXY)THIOACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 115540-88-0. Molecular formula: C8H7Cl2NOS. Product ID: ACM115540880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dichlorophenyl)-1,3-thiazole-4-carbohydrazide | 2-(2,3-Dichlorophenyl)-1,3-thiazole-4-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DICHLOROPHENYL)-1,3-THIAZOLE-4-CARBOHYDRAZIDE;2-(2,3-DICHLOROPHENYL)THIAZOLE-4-CARBOXYLIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-87-6. Molecular formula: C10H7Cl2N3OS. Mole weight: 288.15. Purity: 0.96. IUPACName: 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carbohydrazide. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)NN. Density: 1.525g/cm³. Product ID: ACM175276876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dichlorophenyl)-1,3-thiazole-4-carbonyl chloride | 2-(2,3-Dichlorophenyl)-1,3-thiazole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DICHLOROPHENYL)-1,3-THIAZOLE-4-CARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 690632-74-7. Molecular formula: C10H4Cl3NOS. Mole weight: 292.57. Product ID: ACM690632747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 3-Dichlorophenyl) -2- (guanidinylimino) acetonitrile | 2- (2, 3-Dichlorophenyl) -2- (guanidinylimino) acetonitrile. Group: Biochemicals. Alternative Names: 2- [Cyano (2, 3-dichloro phenyl ) met hyl ene ] hydrazinec arboximidamide . Grades: Highly Purified. CAS No. 84689-20-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H7Cl2N5. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Dichlorophenyl) azetidine hydrochloride | 2- (2, 3-Dichlorophenyl) azetidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 777887-21-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H10Cl3N. US Biological Life Sciences. | Worldwide |
| 2-[[(2,3-Dichlorophenyl)methyl]amino]ethanol hydrochloride | 2-[[(2,3-Dichlorophenyl)methyl]amino]ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb9029330, MolPort-002-104-192, EINECS 278-003-3, CID3018540, 2-(((2,3-Dichlorophenyl)methyl)amino)ethanol hydrochloride, 74819-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 74819-76-4. Molecular formula: C9H11Cl2NO.HCl. Mole weight: 256.556680 [g/mol]. Purity: 0.96. IUPACName: 2-[(2,3-dichlorophenyl)methylamino]ethanol hydrochloride. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)CNCCO.Cl. ECNumber: 278-003-3. Product ID: ACM74819764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 3-Dichlorophenyl) piperidine | 2- (2, 3-Dichlorophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 383128-24-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13Cl2N, Molecular Weight: 230.13. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Dichlorphenyl) -2- (guanidinimino) acetonitrile | An intermediate in the synthesis of the drug lamotrigine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Difluoro-6-nitrophenyl)acetic acid | 2-(2,3-Difluoro-6-nitrophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 141428-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5F2NO4, Molecular Weight: 217.13. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Difluorobenzoyl)pyridine | 2-(2,3-Difluorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DIFLUOROBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-15-9. Molecular formula: C12H7F2NO. Mole weight: 219.19. Purity: 0.96. IUPACName: (2,3-difluorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=C(C(=CC=C2)F)F. Density: 1.295g/cm³. Product ID: ACM898780159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 3-Difluorophenylmethoxy) phenyl) boronic acid | 2- (2, 3-Difluorophenylmethoxy) phenyl) boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-81-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BF2O3, Molecular Weight: 264.029999999999. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)pyrrolidine | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 524674-08-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15NO2, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydro-1-benzofuran-7-yl)-1-ethanamine | 2-(2,3-Dihydro-1-benzofuran-7-yl)-1-ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(2-AMINOETHYL)-2,3-DIHYDRO-1-BENZOFURAN;2-(2,3-DIHYDRO-1-BENZOFURAN-7-YL)-1-ETHANAMINE;2-(2,3-DIHYDRO-1-BENZOFURAN-7-YL)ETHANE AMINE;2,3-Dihydrobenzo[b]furan-7-ethylamine;2-(2,3-Dihydro-1-benzofuran-7-yl)-1-ethaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 850375-00-7. Molecular formula: C10H13NO. Mole weight: 163.22. Product ID: ACM850375007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)methyl]-4-thiazolecarboxylic Acid | 2-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)methyl]-4-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1368872-95-0. Pack Sizes: 5mg. Molecular Formula: C13H10N2O3S, Molecular Weight: 274.3. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydro-7-methoxy-1H-phenalen-1-yl)-benzoic Acid | 2-(2,3-Dihydro-7-methoxy-1H-phenalen-1-yl)-benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine | 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanamine. Grades: Highly Purified. CAS No. 87086-36-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine ≥95% | 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydrobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,3-Dihydrobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 445303-12-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO3, Molecular Weight: 246.11. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydrobenzofuran-7-yl)-1-morpholinoethanethione | 2-(2,3-Dihydrobenzofuran-7-yl)-1-morpholinoethanethione is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO2S, Molecular Weight: 263.36. US Biological Life Sciences. | Worldwide |
| 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-Dimethoxyphenyl)propan-2-ol | 2-(2,3-Dimethoxyphenyl)propan-2-ol is an intermediate of Miltirone (M344500), an active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 153390-68-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,3-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-16-3. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.226g/cm³. Product ID: ACM898779163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( ( (2, 3-Dimethyloctyl) oxy) carbonyl) benzoic Acid-d4. (Phthalate Monoester-d4) | 2- ( ( (2, 3-Dimethyloctyl) oxy) carbonyl) benzoic Acid-d4(Phthalate Monoester-d4). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H22D4O4, Molecular Weight: 310.42. US Biological Life Sciences. | Worldwide |
| 2- ( ( (2, 3-Dimethyloctyl) oxy) carbonyl) benzoic Acid. (Phthalate Monoester) | 2- ( ( (2, 3-Dimethyloctyl) oxy) carbonyl) benzoic Acid(Phthalate Monoester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C18H26O4, Molecular Weight: 306.399999999999. US Biological Life Sciences. | Worldwide |
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