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| Product | Description | |
|---|---|---|
| 2,3,6-Trimethylpyridine | 2,3,6-Trimethylpyridine. Alternative Names: 2,3,6-trimethyl-pyridin;Pyridine, 2,3,6-trimethyl-;2,3,6-COLLIDINE;2,3,6-TRIMETHYLPYRIDINE. CAS No. 1462-84-6. Product ID: ACM1462846. Molecular formula: C8H11N. Mole weight: 121.18. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3,4-diyl Diacetate; β-D-Glucopyranoside, phenyl 2-deoxy-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-, 3,4,6-triacetate. CAS No. 217814-68-1. Molecular formula: C26H21Cl4NO9S. Mole weight: 665.32. |  |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose | Utilizing the power of its intricate molecular composition, 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose unveils its significance in the realms of biomedicine. Acting as a pivotal component, it serves as a catalyst for exploring the intricate realm of drug interactions and glycomic analysis. The inherent complexity of this compound is harnessed in diverse pharmaceutical research domains, enabling breakthroughs in drug development and targeted treatment strategies against specific ailments. Synonyms: D-Mannopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)-D-mannopyranose Tetraacetate. CAS No. 123809-59-6. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide is a perplexing and multifaceted carbohydrate. It is a cog in the machinery of synthetic studies towards the genesis of antiviral pharmaceutical agents. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
| 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide is known for its intricate molecular structure and remarkable chemical properties. This exceptional compound can be used in the research of diverse afflictions, mainly targeting a plethora of disease-specific enzymes, receptors, and proteins. Molecular formula: C50H67BrO33. Mole weight: 1275.95. | |
| 2,3,6-Tri-O-acetyl-gamma-cyclodextrin | 2,3,6-Tri-O-acetyl-gamma-cyclodextrin is a medically significant cyclodextrin derivative. It enhances the solubility and stability of poorly soluble pharmaceuticals, especially relevant in the development of anti-cancer and cardiovascular medicines, thereby contributing to drug delivery improvement. Synonyms: Octakis-(2,3,6-tri-O-acetyl)-γ-cyclodextrin. CAS No. 30786-38-0. Molecular formula: C96H128O64. Mole weight: 2306.01. | |
| 2,3,6-Tri-O-benzoyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzoyl-gamma-cyclodextrin is a pharmaceutical intermediate extensively used in the biomedical research for the development and synthesis of drugs. It aids in improving drug solubility and bioavailability, enhancing the performance of drugs with poor permeability. Synonyms: Octakis-(2,3,6-tri-O-benzoyl)-γ-cyclodextrin. Molecular formula: C216H176O64. Mole weight: 3795.67. | |
| 2,3,6-Tri-O-benzyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzyl-gamma-cyclodextrin is a modified cyclodextrin derivative utilized widely in the pharmaceutical industry. It plays a role in drug delivery by enhancing solubility and stability of poorly water-soluble drugs, thereby improving their bioavailability. Synonyms: Octakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C216H224O40. Mole weight: 3460.07. | |
| 2,3,6-Tri-O-Carboxymethyl-D-glucose | 2,3,6-Tri-O-Carboxymethyl-D-glucose, a glucose derivative, has been explored as a promising therapy for the management of hyperglycemia and diabetes. Moreover, this molecule has been under investigation for its application in tumour visualization and cancer detection. Its potential as a diagnostic tool in cancer research has sparked significant scientific interest. Synonyms: 2,3,6-TRI-O-CARBOXYMETHYL-D-GLUCOSE; 108844-55-9; [(2R,3R,4S,5R)-1,5-dicarboxyoxy-2,3-dihydroxy-6-oxoheptan-4-yl] hydrogen carbonate; SCHEMBL4304829. CAS No. 108844-55-9. Molecular formula: C12H18O12. Mole weight: 354.26. | |
| 2,3,6-Trioctyl-gamma-cyclodextrin | 2,3,6-Trioctyl-gamma-cyclodextrin is a synthetic derivative of gamma-cyclodextrin. It's a bioactive compound primarily used in pharmaceutical industry as a drug delivery molecule, improving the solubility and stability of poorly water-soluble drugs. Synonyms: Octakis-(2,3,6-tri-O-n-octyl)-γ-cyclodextrin. Molecular formula: C240H464O40. Mole weight: 3990.23. | |
| 2 3 7 8 12 13 17 18-Octaethyl-21h 23h- | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Alternative Names: 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-;2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphinezi;Zn-OEP complex;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE ZINC(II), SYNTHETIC, 98%;octaethyl-21H,23H-porphine zinc(II);Zn(II) Octaethylporphine. CAS No. 17632-18-7. Molecular formula: C36H44N4Zn. Mole weight: 598.162. Purity: 96%. IUPAC Name: zinc octaethylporphyrin. |  |
| 2 3 7 8 12 13 17 18-Octaethyl-21h 23h- | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Alternative Names: Copper octaethylporphyrin;Cu-OEP complex;2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE COPPER(II), SYNTHETIC;((2,3,7,8,12,13,17,18)-octaethylporphinato)copper (II);Cu(II) Octaethylporphine;2,3,7,8,12,13,17,18-Octae. CAS No. 14409-63-3. Molecular formula: C36H44CuN4. Mole weight: 596.3g/mol. IUPAC Name: copper;2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Cu+2]. InChI: InChI=1S/C36H44N4.Cu/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine | 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine. Alternative Names: Octaethylporphine. CAS No. 2683-82-1. Molecular formula: C36H46N4. Mole weight: 534.78. Purity: 97%. IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. SMILES: CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C(=C3CC)CC)CC. InChI: XFIIGRBIXXECHR-UHFFFAOYSA-N. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine cobalt(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine cobalt(II). Alternative Names: Cobalt(II) 2-3-7-8-12-13-17-18-(octaethyl)porphyrin. CAS No. 17632-19-8. Molecular formula: C36H44CoN4. Mole weight: 591.7. Purity: 99%. IUPAC Name: cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Co+2]. InChI: InChI=1S/C36H44N4.Co/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride. Alternative Names: 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE MANGANESE(III) CHLORIDE;RARECHEM AS SA 0078;2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphine mn;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE MN(III) CL, SYNTHETIC, 97%;octaethyl-21H,23H-porphine manganese(II. CAS No. 28265-17-0. Molecular formula: C36H44ClMnN4. Mole weight: 623.15. Purity: 96%. IUPAC Name: manganese(3+);2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin;trichloride. SMILES: CCC1=CC2=CC3=NC(=CC4=C(C(=C(N4CC)C(=C5C(=C(C(=N5)C(=C1N2)CC)CC)CC)CC)CC)CC)C=C3.[Cl-].[Cl-].[Cl-].[Mn+3]. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II). Alternative Names: Nickel(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. CAS No. 24803-99-4. Molecular formula: C36H44N4Ni. Mole weight: 591.5. Purity: 98%. IUPAC Name: nickel(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Ni+2]. InChI: InChI=1S/C36H44N4.Ni/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II). Alternative Names: Palladium(II) 2-3-7-8-12-13-17-18-(octaethyl)porphyrin. CAS No. 24804-00-0. Molecular formula: C36H44N4Pd. Mole weight: 639.2. Purity: 95%+. IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;palladium(2+). SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Pd+2]. InChI: InChI=1S/C36H44N4.Pd/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl. Alternative Names: Carbon monoxide;2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;ruthenium(2+). CAS No. 41636-35-5. Molecular formula: C37H44N4ORu. Mole weight: 661.8. IUPAC Name: carbon monoxide;2,3,7,8,12,13,17,18-octaethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide;ruthenium(2+). SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[C-]#[O+].[Ru+2]. InChI: InChI=1S/C36H44N4.CO.Ru/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-2;/h17-20H,9-16H2,1-8H3;/q-2;+2. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide. Alternative Names: Vanadyl octaethylporphine. CAS No. 27860-55-5. Molecular formula: C36H44N4OV. Mole weight: 599.70. Purity: 98%. IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide. SMILES: CCC1=CC2=CC3=NC(=CC4=C(C(=C([N+]4(CC)[O-])C(=C5C(=C(C(=N5)C(=C1N2)CC)CC)CC)CC)CC)CC)C=C3.[V]. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine iron(iII)chloride | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine iron(iII)chloride. Alternative Names: RARECHEM AS SA 0077;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE IRON(III) CHLORIDE;CHLORO(2,3,7,8,12,13,17,18-OCTAETHYLPORPHYRINATO)IRON(III);2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE IRON(III) CHLORIDE, SYNTHETIC;octaethyl-21H,23H-porphine iron(. CAS No. 28755-93-3. Molecular formula: C36H44ClFeN4. Mole weight: 624.06. Purity: 96%. IUPAC Name: iron(3+);2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin;trichloride. SMILES: CCC1=CC2=CC3=NC(=CC4=C(C(=C(N4CC)C(=C5C(=C(C(=N5)C(=C1N2)CC)CC)CC)CC)CC)CC)C=C3.[Cl-].[Cl-].[Cl-].[Fe+3]. | |
| 2,3,7,8,12,13,17,18-Octaethylporphyrin | 2,3,7,8,12,13,17,18-Octaethylporphyrin. Group: Biochemicals. Alternative Names: 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine. Grades: Highly Purified. CAS No. 2683-82-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2,3,7,8,12,13,17,18-Octaethylporphyrin | 2,3,7,8,12,13,17,18-Octaethylporphyrin. Alternative Names: CHEBI:52183; C-23122; DTXSID2062589; 2683-82-1; 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphin; SCHEMBL37749; SCHEMBL1614478; FT-0082151; FT-0602009; 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-. CAS No. 2683-82-1. Molecular formula: C36H46N4. Mole weight: 534.792g/mol. IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. SMILES: CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C(=C3CC)CC)CC. InChI: InChI=1S/C36H46N4/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30/h17-20,37-38H,9-16H2,1-8H3. | |
| 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin | 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin. Alternative Names: 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. CAS No. 121399-88-0. Molecular formula: C44H2F28N4. Mole weight: 1118.47. Purity: 98%. IUPAC Name: 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. SMILES: C1(=C2C(=C(C(=C(C3=NC(=C(C4=C(C(=C(N4)C(=C5C(=C(C1=N5)F)F)C6=C(C(=C(C(=C6F)F)F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C(=C3F)F)C8=C(C(=C(C(=C8F)F)F)F)F)N2)F)F)C9=C(C(=C(C(=C9F)F)F)F)F. InChI: YPQJLILOZYQHNR-UHFFFAOYSA-N. | |
| 23783-26-8 - Suppliers needed. | Cas 23783-26-8Categoryidentifier, chemical registry number | Suppliers Needed |
| 2,3,7,8-Tetrabromodibenzo-p-dioxin 5 μg/mL in nonane | 2,3,7,8-Tetrabromodibenzo-p-dioxin 5 μg/mL in nonane. Uses: For analytical and research use. CAS No. 50585-41-6. Molecular formula: C12H4Br4O2. Mole weight: 499.78. Purity: 98%. Catalog: APB50585416-1. |  |
| 2,3,7,8-Tetrachloro-[1,4]dioxino[2,3-b:5,6-b']dipyridine | 2,3,7,8-Tetrachloro-[1,4]dioxino[2,3-b:5,6-b']dipyridine is used in analytical studies for the presence and formation of dioxin-like compounds in heat-treated chlorpyrifos herbicide, a potential precursor of pyridine analog of 2,3,7,8-Tetrachloro-p-dioxin (T291370). Group: Biochemicals. Grades: Highly Purified. CAS No. 59023-23-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H2Cl4N2O2. US Biological Life Sciences. | Worldwide |
| 2, 3, 7, 8-Tetra chlorodibenzofuran | 2, 3, 7, 8-Tetra chlorodibenzofuran. Group: Biochemicals. Alternative Names: 2,3,7,8-TCDF. Grades: Highly Purified. CAS No. 51207-31-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4Cl4O. US Biological Life Sciences. | Worldwide |
| 2, 3, 7, 8-Tetra chlorodibenzofuran-13C12 | 2, 3, 7, 8-Tetra chlorodibenzofuran-13C12 is a related compound of 1,?2,?3,?6,?7,?8-Hexachloro-dibenzofuran-?13C12 (H290872), which can be used to develop detection methods of polychlorinated dibenzo-?p-?dioxins and polychlorinated dibenzofurans using gas chromatography and mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 89059-46-1. Pack Sizes: 500ug, 1mg. Molecular Formula: 13C12H4Cl4O, Molecular Weight: 317.88. US Biological Life Sciences. | Worldwide |
| 2,3,7,8-Tetrachlorodibenzofuran-[13C12] | One of the isotopic labelled derivative of Furan. Synonyms: 2,3,7,8-TCDF-13C12. CAS No. 89059-46-1. Molecular formula: [13C]12H4Cl4O. Mole weight: 317.84. | |
| 2,3,7,8-Tetrachlorodibenzo-p-dioxin-[13C12] | 2,3,7,8-Tetrachlorodibenzo-p-dioxin-[13C12]. Synonyms: 2,3,7,8-Tetrachlorodibenzo-p-dioxin-13C12; 2,3,7,8-Tetrachlorodibenzo[b,e][1,4]dioxin-13C12; 2,3,7,8-Tetrachlorodibenzo-1,4-dioxin-13C12; 2,3,7,8-Tetrachlorodibenzodioxin-13C12; Dioxin-13C12; PCDD 48-13C12; TCDBD-13C12; TCDD-13C12; Tetrachlorodibenzo-p-dioxin-13C12. Grade: 98%; 99% atom 13C. CAS No. 76523-40-5. Molecular formula: [13C]12H4Cl4O2. Mole weight: 333.88. | |
| 2-[3-(7-Bromo-1,1,3-trimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium perchlorate | 2-[3-(7-Bromo-1,1,3-trimethyl-1,3-dihydro-benzo[e]indol-2-ylidene)-propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium perchlorate. CAS No. 726185-88-2. Molecular formula: C33H32BrClN2O4. Mole weight: 635.99. IUPAC Name: (2E)-7-bromo-1,1,3-trimethyl-2-[(E)-3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indole;perchlorate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=C4C(C5=C(N4C)C=CC6=C5C=CC(=C6)Br)(C)C)C.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C33H32BrN2.ClHO4/c1-32(2)28(35(5)26-18-14-21-10-7-8-11-24(21)30(26)32)12-9-13-29-33(3,4)31-25-17-16-23(34)20-22(25)15-19-27(31)36(29)6;2-1(3,4)5/h7-20H,1-6H3;(H,2,3,4,5)/q+1;/p-1. | |
| 2,3,7-Trimethylpyrazolo[1,5-a]pyridine | 2,3,7-Trimethylpyrazolo[1,5-a]pyridine. CAS No. 17408-34-3. Product ID: ACM17408343. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,8-Tri-O-methylellagic acid | 2,3,8-Tri-O-methylellagic acid is a terpenoids isolated from the herbs of Combretum paniculatum. Uses: Antimicrobial activity; anti-hiv replication activity. Synonyms: Combretum Caffrum; 8-Tri-O-methylellagic acid; 3,7,8-Tri-O-methylellagic acid; 3,3',4-O-Trimethylellagic acid; Ellagic acid 3,3',4-trimethyl ether. Grade: ≥90%. CAS No. 1617-49-8. Molecular formula: C17H12O8. Mole weight: 344.27. | |
| 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. CAS No. 119457-81-7. Molecular formula: C96H146N8O8. Mole weight: 1540.2g/mol. IUPAC Name: 6,7,15,16,24,25,33,34-octaoctoxy-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: CCCCCCCCOC1=CC2=C3NC(=C2C=C1OCCCCCCCC)N=C4C5=CC(=C(C=C5C(=N4)N=C6C7=CC(=C(C=C7C(=NC8=NC(=N3)C9=CC(=C(C=C98)OCCCCCCCC)OCCCCCCCC)N6)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC. InChI: InChI=1S/C96H146N8O8/c1-9-17-25-33-41-49-57-105-81-65-73-74(66-82(81)106-58-50-42-34-26-18-10-2)90-97-89(73)101-91-75-67-83(107-59-51-43-35-27-19-11-3)84(108-60-52-44-36-28-20-12-4)68-76(75)93(98-91)103-95-79-71-87(111-63-55-47-39-31-23-15-7)88(112-64-56-48-40-32-24-16-8)72-80(79)96(100-95)104-94-78-70-86(110-62-54-46-38-30-22-14-6)85(69-77(78)92(99-94)102-90)109-61-53-45-37-29-21-13-5/h65-72H,9-64H2,1-8H3,(H2,97,98,99,100,101,102,103,104). | |
| 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine, | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. CAS No. 119457-81-7. Molecular formula: C96H146N8O8. Mole weight: 1540.2g/mol. IUPAC Name: 6,7,15,16,24,25,33,34-octaoctoxy-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: CCCCCCCCOC1=CC2=C3NC(=C2C=C1OCCCCCCCC)N=C4C5=CC(=C(C=C5C(=N4)N=C6C7=CC(=C(C=C7C(=NC8=NC(=N3)C9=CC(=C(C=C98)OCCCCCCCC)OCCCCCCCC)N6)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC. InChI: InChI=1S/C96H146N8O8/c1-9-17-25-33-41-49-57-105-81-65-73-74(66-82(81)106-58-50-42-34-26-18-10-2)90-97-89(73)101-91-75-67-83(107-59-51-43-35-27-19-11-3)84(108-60-52-44-36-28-20-12-4)68-76(75)93(98-91)103-95-79-71-87(111-63-55-47-39-31-23-15-7)88(112-64-56-48-40-32-24-16-8)72-80(79)96(100-95)104-94-78-70-86(110-62-54-46-38-30-22-14-6)85(69-77(78)92(99-94)102-90)109-61-53-45-37-29-21-13-5/h65-72H,9-64H2,1-8H3,(H2,97,98,99,100,101,102,103,104). | |
| 2-(3-Acetamidophenyl)-N,N-dipropylacetamide | 2-(3-Acetamidophenyl)-N,N-dipropylacetamide is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H24N2O2. US Biological Life Sciences. | Worldwide |
| 2-(3-Acetamidopropyldisulfanyl)ethyl-decylazanium chloride | 2-(3-Acetamidopropyldisulfanyl)ethyl-decylazanium chloride. Alternative Names: 3-Acetamidopropyl 2-(decylamino)ethyl disulfide hydrochloride, DISULFIDE, 3-ACETAMIDOPROPYL 2-(DECYLAMINO)ETHYL, HYDROCHLORIDE, AC1L1CTA, LS-63036, 2-(3-acetamidopropyldisulfanyl)ethyl-decylazanium chloride, 15386-71-7. CAS No. 15386-71-7. Purity: 96%. Product ID: ACM15386717. Molecular formula: C17H37ClN2OS2. Mole weight: 385.071 g/mol. IUPAC Name: 2-(3-acetamidopropyldisulfanyl)ethyl-decylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Acetyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-1,4-benzenedisulfonic acid dipotassium salt | 2-(3-Acetyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-1,4-benzenedisulfonic acid dipotassium salt. Alternative Names: 3-ACETYL-1-[2.5-DISULFOPHENYL]-2-PYRAZDIN-5ONE,DIPOTASSIUM;3-Acetyl-[1-(2.5-disulfophenyl)]-2-pyrazdin-5-one dipotassium salt. CAS No. 125748-30-3. Product ID: ACM125748303. Molecular formula: C12H10K2N2O8S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-6-iodo-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one | An acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 2',2'',3',3'',3'''4',4''-Heptacetyl 5-Hydroxy 6-Iodo Diosmin. CAS No. 705974-42-1. Molecular formula: C42H45IO22. Mole weight: 1028.70. | |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one | An acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 2',2'',3',3'',3'''4',4''-Heptacetyl 5-Hydroxy Diosmin. CAS No. 705974-40-9. Molecular formula: C42H46O22. Mole weight: 902.80. | |
| 2-(3-Acetylphenyl)benzoic acid | 2-(3-Acetylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 408367-33-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12O3, Molecular Weight: 240.25. US Biological Life Sciences. | Worldwide |
| 2'-/3'-AEC-5'-GMP | 2'-/3'-AEC-5'-GMP is an analogue of guanosine-5'-O-monophosphate used as a ligand for immobilization and coupling of diffferent dyes and labels. Synonyms: 2'- / 3'- O- (2- Aminoethylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97 % by HPLC. Molecular formula: C13H20N7O9P (free acid). Mole weight: 449.3 (free acid). | |
| 2'-/3'-AHC-5'-AMP | 2'-/3'-AHC-5'-AMP is an analogue of adenosine-5'-O-monophosphate used as a ligand for immobilization and for coupling of different dyes and labels. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97 % by HPLC. Molecular formula: C17H28N7O8P (free acid). Mole weight: 489.4 (free acid). | |
| 2'-/3'-AHC-5'-GMP | 2'-/3'-AHC-5'-GMP is an analogue of guanosine-5'-O-monophosphate used as a ligand for immobilization and for coupling of different dyes and labels. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97 % by HPLC. Molecular formula: C17H28N7O9P (free acid). Mole weight: 505.4 (free acid). | |
| 2'-/3'-AHC-ATP | 2'-/3'-AHC-ATP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C17H30N7O14P3 (free acid). Mole weight: 649.4 (free acid). | |
| 2'-/3'-AHC-CTP | 2'-/3'-AHC-CTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)cytidine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N5O15P3 (free acid). Mole weight: 625.4 (free acid). | |
| 2'-/3'-AHC-GTP | 2'-/3'-AHC-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)guanosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C17H30N7O15P3 (free acid). Mole weight: 665.4 (free acid). | |
| 2'-/3'-AHC-UTP | 2'-/3'-AHC-UTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)uridine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H29N4O16P3 (free acid). Mole weight: 626.3 (free acid). | |
| 2-(3-Alanyl)clavam | 2-(3-Alanyl)clavam is produced by the strain of Streptomyces clavuligerus. It has activity against gram-positive bacteria and yeast, and its activities can be antagonized by D or L methionine, L-cysteine threonine, L-homocysteine and O-acetyl-L-high serine. Molecular formula: C8H12N2O4. Mole weight: 200.19. | |
| 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h& | 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h&. Alternative Names: 2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&;2-(3-Allyl-2-hydroxy-5-methylphenyl)-benzotriazole;2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole,2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol;2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol 99%. CAS No. 2170-39-0. Molecular formula: C16H15N3O. Mole weight: 265.315. Purity: 96%. IUPAC Name: 2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol. SMILES: CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CC=C. | |
| 2-(3-amino-3-carboxypropyl)histidine synthase | A [4Fe-4S] enzyme that modifies a histidine residue of the translation elongation factor 2 (EF2) via a 3-amino-3-carboxypropyl radical. The enzyme is present in archae and eukaryotes but not in eubacteria. The relevant histidine of EF2 is His715 in mammals, His699 in yeast and His600 in Pyrococcus horikoshii. Part of diphthamide biosynthesis. Group: Enzymes. Synonyms: Dph2. Enzyme Commission Number: EC 2.5.1.108. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2724; 2-(3-amino-3-carboxypropyl)histidine synthase; EC 2.5.1.108; Dph2. Cat No: EXWM-2724. |  |
| 2-[3-Amino-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester | 2-[3-Amino-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. Alternative Names: 2-[3-Amino-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester. CAS No. 144060-92-4. Product ID: ACM144060924. Molecular formula: C17H22N2O3S. Mole weight: 334.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Amino-4-butoxybenzoyl)sulfanylethyl-diethylazanium chloride | 2-(3-Amino-4-butoxybenzoyl)sulfanylethyl-diethylazanium chloride. Alternative Names: 2-Diethylaminoethyl 3-amino-4-butoxythiolbenzoate hydrochloride, 3-Amino-4-butoxythiobenzoic acid S-(2-(diethylamino)ethyl) ester hydrochloride, Benzoic acid, 3-amino-4-butoxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, AC1Q1SLO, AC1L1O55, LS-35650, 2-(3-amino-4-butoxybenzoyl)sulfanylethyl-diethylazanium chloride, 2-[(3-amino-4-butoxybenzoyl)sulfanyl]-n,n-diethylethanaminium chloride, 100811-79-8. CAS No. 100811-79-8. Purity: 96%. Product ID: ACM100811798. Molecular formula: C17H29ClN2O2S. Mole weight: 360.942 g/mol. IUPAC Name: 2-(3-amino-4-butoxybenzoyl)sulfanylethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Amino-4-chlorobenzoyl)benzoic acid | 2-(3-Amino-4-chlorobenzoyl)benzoic acid. CAS No. 118-04-7. Purity: 95+%. Product ID: ACM118047. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid | 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-04-7. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is used as a synthetic intermediate in the preparation of protein kinase C phosphorylates synthetic fluorescent reporter. Synonyms: 2-(3-Amino-4-chlorobenzoyl)benzoic acid; 118-04-7; Benzoic acid, 2-(3-amino-4-chlorobenzoyl)-; o-(3-Amino-4-chlorobenzoyl)benzoic acid; 2-(3-Amino-4-chlorobenzoyl)benzoic Acid); 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid; Benzoic acid, o-(3-amino-4-chlorobenzoyl)-; 25WF7LMF9K; MFCD00007672; NSC-74496; 2-(3-Amino-4-chloro-benzoyl)benzoic acid; NSC74496; EINECS 204-230-4; NSC 74496; 2-(3-Amino-4-chlorobenzoyl)benzoioc acid; UNII-25WF7LMF9K; Oprea1_159790; SCHEMBL614963; DTXSID9059466; MQECGSWGDQIHHD-UHFFFAOYSA-N; AKOS000987621; 2-(3-Amino-4-chlorobenzoyl)benzoicacid; AC-15866; AS-12897; SY107325; 2-(3-Amino-4-chlorobenzoyl)benzoic acid #; Benzoic acid,2-(3-amino-4-chlorobenzoyl)-; CS-0156716; FT-0608536; O10462; SR-01000025110; SR-01000025110-1; W-108550; Z56754085. Grade: > 95%. CAS No. 118-04-7. Molecular formula: C14H10ClNO3. Mole weight: 275.69. | |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid) | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is a useful synthetic intermediate. It is used to prepare protein kinase C phosphorylates synthetic fluorescent reporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-04-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H10ClNO3. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-4-chlorobenzoyl)oxyethyl-diethylazanium chloride | 2-(3-Amino-4-chlorobenzoyl)oxyethyl-diethylazanium chloride. Alternative Names: REC 1-0059, 2-[(3-amino-4-chlorobenzoyl)oxy]-n,n-diethylethanaminium chloride, 3-Amino-4-chlorobenzoic acid 2-((diethylamino)ethyl) ester hydrochloride, Benzoic acid, 3-amino-4-chloro-, 2-((diethylamino)ethyl) ester, monohydrochloride, 100811-81-2, AC1L1O5H, AC1Q1S2E, LS-35708, 2-(3-amino-4-chlorobenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-81-2. Purity: 96%. Product ID: ACM100811812. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.216 g/mol. IUPAC Name: 2-(3-amino-4-chlorobenzoyl)oxyethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(3-Amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | 2-[(3-Amino-4-hydroxyphenyl)sulfonylamino]benzoic acid. Alternative Names: 91-35-0, 2-{[(3-amino-4-hydroxyphenyl)sulfonyl]amino}benzoic acid, 2-Aminophenol-4-(2-carboxy) sulfonanilide, 2-(3-Amino-4-hydroxyphenylsulfonamido)benzoic acid, 2-[[(3-Amino-4-hydroxyphenyl)sulphonyl]amino]benzoic acid, 112195-29-6, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, Benzoic acid, 2-[[(3-amino-4-hydroxyphenyl)sulfonyl]amino]-, AC1L1HUB, AC1Q51HN, AC1Q5UA7, SureCN2605789, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, CTK5G9405, MolPort-001-824-156, ACT07501, EINECS 202-063-1, ANW-63079, AR-1D7239. CAS No. 112195-29-6. Purity: 96%. Product ID: ACM112195296. Molecular formula: C13H12N2O5S. Mole weight: 308.31 g/mol. IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid. ECNumber: 202-063-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- [ [ (3-Amino-4-hydroxyphenyl) sulphonyl] amino] benzoic acid | 2- [ [ (3-Amino-4-hydroxyphenyl) sulphonyl] amino] benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-35-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12N2O5S, Molecular Weight: 308.31. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-4-methoxyphenyl)-5-phenylbenzoxazole | 2-(3-Amino-4-methoxyphenyl)-5-phenylbenzoxazole. Group: Biochemicals. Alternative Names: 3'-Amino-4'-methoxy-phenyl-2-(p-phenyl)-benzoxazole; 2-Methoxy-5- (5-phenyl-2-benzoxazolyl) benzenamine. Grades: Highly Purified. CAS No. 599201-51-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H16N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(3-Amino-5-bromopyridin-2-yl)amino]ethanol | 2-[(3-Amino-5-bromopyridin-2-yl)amino]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216024-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10BrN3O, Molecular Weight: 232.08. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)-2-methylpropanenitrile | 2-(3-Aminophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 915394-29-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)benzoic acid | 2-(3-Aminophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 67856-54-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)ethanol | 2-(3-Aminophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 52273-77-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)-N,N-dipropylacetamide | 2-(3-Aminophenyl)-N,N-dipropylacetamide is an intermediate in the synthesis of 4 β-anilino-4'-O-demethyl-4-desoxypodophyllotoxin derivatives as potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 122520-07-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H22N2O. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)phenol | 2-(3-Aminophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 161887-01-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11NO, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)pyridine dihydrochloride | 2-(3-Aminophenyl)pyridine dihydrochloride. Alternative Names: 2-(3-AMINOPHENYL)PYRIDINE;3-(Pyridin-2-yl)aniline;p60068. CAS No. 15889-32-4. Purity: 96%. Product ID: ACM15889324. Molecular formula: C11H12Cl2N2. Mole weight: 243.13. IUPAC Name: 3-pyridin-2-ylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Aminophenyl)pyridine Dihydrochloride | 2-(3-Aminophenyl)pyridine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1170936-92-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12Cl2N2. US Biological Life Sciences. | Worldwide |
| 2-[(3-Aminophenyl)sulfonyl]ethyl hydrogen sulfate (85%) | 2-[(3-Aminophenyl)sulfonyl]ethyl hydrogen sulfate (85%). CAS No. 2494-88-4. Purity: ≥ 85%. Product ID: ALC-FP-2494884. Molecular formula: C8H11NO6S2. Mole weight: 281.31 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
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