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| Product | Description | |
|---|---|---|
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride. Group: Monomerspolymers. CAS No. 3711-1-1. Product ID: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10 (14 (18)20-13 (9)17)4-6 (5)3-8 (7)12 (16)19-11/h1-4H. GIFXHNWKMSFJET-UHFFFAOYSA-N. |  |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97% | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97%. Group: other glass and ceramic materials. CAS No. 3711-1-1. Product ID: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10 (14 (18)20-13 (9)17)4-6 (5)3-8 (7)12 (16)19-11/h1-4H. GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
| 2,3,6,7-Tetrachloronaphthalene | A polychlorinated naphthalene (PCN) with dioxin-like toxic properties that can lead to increased risk of liver disease. It is a potential carcinogen. Group: Biochemicals. Alternative Names: PCN 48. Grades: Highly Purified. CAS No. 34588-40-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2,3,6,7-Tetrahydro-benzo[1,2-b:4,5-b']difuran | Reagent used in the preparation of potent 5-HT2 receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 81926-24-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene | 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene. Group: Ligands for functional metal complexesmolecular conductors. CAS No. 132765-36-7. Product ID: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 544.83. Mole weight: C18H16N4S8. C (CSC1=C (SC (=C2SC (=C (S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N. InChI=1S / C18H16N4S8 / c19-5-1-9-23-13-14 (24-10-2-6-20) 28-17 (27-13) 18-29-15 (25-11-3-7-21) 16 (30-18) 26-12-4-8-22 / h1-4, 9-12H2. OFNXHINRTQFOKX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,?3,?6,?7-?Tetramethoxy-9-phenanthrenecarboxylic Acid | 2,3,6,7-Tetramethoxy-9-phenanthrenecarboxylic Acid is an intermediate in the synthesis of (+)-(S)-Tylophorine (T898200) is a a major alkaloid of Tylophora indica. Group: Biochemicals. Grades: Highly Purified. CAS No. 35676-02-9. Pack Sizes: 250mg, 1g. Molecular Formula: C19H18O6. US Biological Life Sciences. | Worldwide |
| 2,?3,?6,?7-Tetramethoxy-9-phenanthrenemethanol | 2,3,6,7-Tetramethoxy-9-phenanthrenemethanol is an intermediate in the synthesis of (+)-(S)-Tylophorine (T898200) is a a major alkaloid of Tylophora indica. Group: Biochemicals. Grades: Highly Purified. CAS No. 30062-15-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H20O5. US Biological Life Sciences. | Worldwide |
| 2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine | 2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALK5 INHIBITOR I;2-(3-(6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-1,5-NAPHTHYRIDINE;TGF-BETA RI KINASE INHIBITOR II;TRANSFORMING GROWTH FACTOR-BETA TYPE I RECEPTOR KINASE INHIBITOR I;2-(3-(6-Methylpyridine-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine;SJN 2511;2-[3-(6-Methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine;RepSox. CAS No. 446859-33-2. Molecular formula: C17H13N5. Mole weight: 287.31862. Purity: 98%+. IUPACName: 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine. Canonical SMILES: CC1=CC=CC(=N1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4. Density: 1.297g/cm³. Product ID: ACM446859332. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2',3',6'-TAc-Ino | 2',3',6'-TAc-Ino, also known as Inosine Triacetate, is a nucleoside analogue utilized in the study of RNA structure and function. It's also used in antiviral drug development targeting diseases like hepatitis C and the flu. Synonyms: 2',3',5'-Tri-O-Acetyl-Inosine; NSC 66386; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate; O2',O3',O5'-tri-acetylinosine; Inosine 2',3',5'-triacetate. Grades: ≥97% by HPLC. CAS No. 3181-38-2. Molecular formula: C16H18N4O8. Mole weight: 394.34. |  |
| 2',3',6'-TBnz-Guo | 2',3',6'-TBnz-Guo, a nucleoside analogue, serves as a therapeutic agent against several viral infections, such as hepatitis B and C. Notably, this compound hinders viral replication whilst curbing inflammation, owing to an active inhibition of viral polymerase enzyme. Furthermore, 2',3',6'-TBnz-Guo is a versatile research tool employed to uncover intricate mechanisms of antiviral agents and nucleotide chemistry. CAS No. 66048-63-1. Molecular formula: C31H26N6O8. Mole weight: 696.6. | |
| 2,3,6-Tribromo-4-methyl-phenol | 2,3,6-Tribromo-4-methyl-phenol, a highly potent antimicrobial substance, finds its application in diverse biomedical domains. It acts as a pivotal component in disinfectant solutions and topical creams to alleviate diverse skin infections caused by pathogenic microorganisms such as bacteria, fungi, and viruses. Leveraging its multifaceted properties, researchers are exploring the potential of 2,3,6-Tribromo-4-methyl-phenol as an anticancer drug and possibly as a breakthrough chemotherapy agent. Synonyms: 2,3,6-Tribromo-p-cresol. CAS No. 36776-51-9. Molecular formula: C7H5Br3O. Mole weight: 344.83. | |
| 2,3,6-Tribromobenzoic acid | 2,3,6-Tribromobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-tribromobenzoic Acid, SCHEMBL2579073, AKOS024263492, DB-066616, 21739-99-1. Product Category: Heterocyclic Organic Compound. CAS No. 21739-99-1. Molecular formula: C7H3Br3O2. Mole weight: 358.809520 [g/mol]. Purity: 0.96. IUPACName: 2,3,6-tribromobenzoic acid. Canonical SMILES: C1=CC(=C(C(=C1Br)C(=O)O)Br)Br. Product ID: ACM21739991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3',6-Tribromoindophenol sodium salt | 2,3',6-Tribromoindophenol sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-Tribromoindophenol Sodium Salt, T0354, 2,6-Dibromo-3-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-o-bromophenol Sodium Salt, 123520-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 123520-73-0. Molecular formula: C12H5Br3NNaO2. Mole weight: 457.88. Purity: 0.96. IUPACName: sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. Canonical SMILES: C1=CC(=C(C=C1N=C2C=C(C(=O)C(=C2)Br)Br)Br)[O-].[Na+]. Product ID: ACM123520730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trichloroanisole | 2,3,6-Trichloroanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50375-10-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5Cl3O, Molecular Weight: 211.47. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trichlorobenzoic acid | 2,3,6-Trichlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 50-31-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H3Cl3O2, Molecular Weight: 225.46. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trichlorobenzoic acid | 2,3,6-Trichlorobenzoic acid. CAS No. 50-43-1. Product ID: 1-01068. Molecular formula: C7H3Cl3O2. Mole weight: 225.46. Purity: 0.99. Properties: mp 160-164°C. |  |
| 2,3,6-Trichloronaphthalene | 2,3,6-Trichloronaphthalene. Group: Biochemicals. Alternative Names: 2,3,7-Trichloronaphthalene; PCN 26. Grades: Highly Purified. CAS No. 55720-40-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H5Cl3. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trichlorophenol | 2,3,6-Trichlorophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 933-75-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3Cl3O, Molecular Weight: 197.45. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trichloroquinoxaline | 2,3,6-Trichloroquinoxaline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2958-87-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trichlorotoluene | 2,3,6-Trichlorotoluene. Uses: Designed for use in research and industrial production. CAS No. 2077-46-5. Molecular formula: C7H5Cl3. Mole weight: 195.5. Purity: 0.95. Product ID: ACM2077465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Triethyl-gamma-cyclodextrin | 2,3,6-Triethyl-gamma-cyclodextrin is a modified cyclodextrin utilized in drug delivery systems to increase solubility and stability of drugs. It plays a critical role in enhancing the bioavailability of poorly water-soluble drugs, thereby improving therapeutic effectiveness. Synonyms: Octakis-(2,3,6-tri-O-ethyl)-γ-cyclodextrin. Molecular formula: C95H176O40. Mole weight: 1958.39. | |
| 2,3,6-Trifluorobenzoic acid | 2,3,6-Trifluorobenzoic acid. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 2358-29-4. Molecular formula: C7H3F3O2. Mole weight: 176.09. Purity: 0.98. Product ID: ACM2358294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trifluorobenzoic Acid | 2,3,6-Trifluorobenzoic acid is a trifluorinated analogue of Benzoic acid (B203900). 2,3,6-Trifluorobenzoic acid is a very useful synthetic intermediate that is commonly used to prepare inhibitors of malaria aspartyl proteases Plasmepsin I and II. Group: Biochemicals. Grades: Highly Purified. CAS No. 2358-29-4. Pack Sizes: 2.5g, 10 g. Molecular Formula: C7H3F3O2, Molecular Weight: 176.09. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trifluorobenzyl bromide | 2,3,6-Trifluorobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 151412-02-1. Mole weight: 225.01. Product ID: ACM151412021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trifluorophenylacetic acid | 2,3,6-Trifluorophenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 114152-23-7. Molecular formula: C8H5Cl2FO. Mole weight: 190.12. Product ID: ACM114152237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trifluorophenylboronic acid | 2,3,6-Trifluorophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0123; RARECHEM AH PB 0119; 2,3,6-Trifluorobenzeneboronic acid; 2,3,6-Trifluorophenylboronic acid; 2,3,6-Trifluorophenylboronic acid. CAS No. 247564-71-2. Product ID: (2,3,6-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=C(C=CC(=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-3-1-2-4 (9)6 (10)5 (3)7 (11)12/h1-2, 11-12H. IWPDDRPLEKURGG-UHFFFAOYSA-N. | |
| 2,3,6-Trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one | 2,3,6-Trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannuronolactone, GLUCUROLACTONE, Mannurono-gamma-lactone, Oprea1_876144, CID3483, D-Mannofuranuronic acid, 4-lactone, NSC25287. gamma.-Lactone of D-glucofuranuronic acid, 575-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 575-64-4. Molecular formula: C6H8O6. Mole weight: 176.124 g/mol. Purity: 0.96. IUPACName: 2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one. Canonical SMILES: C1(C2C(C(C(=O)O2)O)OC1O)O. Density: 1.904g/cm³. Product ID: ACM575644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3,6-Trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Product ID: 2,3,6-trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 295.14g/mol. Mole weight: C14H22BNO5. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2OC)OC)OC. InChI=1S/C14H22BNO5/c1-13 (2)14 (3, 4)21-15 (20-13)9-8-10 (17-5)12 (19-7)16-11 (9)18-6/h8H, 1-7H3. AMVMDQKWXGAXKM-UHFFFAOYSA-N. | |
| 2,3,6-Trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 2,3,6-Trimethoxyphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2,3,6-Trimethylcyclohexylmethyl acetate | 2,3,6-Trimethylcyclohexylmethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-Trimethylcyclohexylmethyl acetate, EINECS 267-147-2, CID106818, Cyclohexanemethanol, 2,3,6-trimethyl-, acetate, Cyclohexanemethanol, 2,3,6-trimethyl-, 1-acetate, 67801-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 67801-27-8. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: (2,3,6-trimethylcyclohexyl)methyl acetate. Product ID: ACM67801278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trimethyl-gamma-cyclodextrin | 2,3,6-Trimethyl-gamma-cyclodextrin is a modified cyclodextrin used in the biomedical industry to enhance the water-solubility of poorly soluble drugs, expanding their bioavailability. It is commonly used in drug-delivery systems research of various therapeutic applications. Synonyms: Heptakis-(2,3,6-tri-O-methyl)-γ-cyclodextrin. Molecular formula: C70H124O42. Mole weight: 1637.71. | |
| 2,3,6-Trimethylphenol | 2,3,6-Trimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxypseudocumene. Appearance: White or yellow. CAS No. 2416-94-6. Molecular formula: C9H12O. Mole weight: 136.19. Purity: 98+%. IUPACName: 2,3,6-trimethylphenol. Canonical SMILES: CC1=C(C(=C(C=C1)C)O)C. Density: 0.996 g/cm³. ECNumber: 219-330-3. Product ID: ACM2416946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trimethylphenol | 2,3,6-Trimethylphenol. Group: Biochemicals. Alternative Names: 1-Hydroxy-2,3,6-trimethylbenzene. Grades: Highly Purified. CAS No. 2416-94-6. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trimethylphenol 99+% (GC) | 2,3,6-Trimethylphenol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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 (A168460), 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). Group: Biochemicals. Grades: Highly Purified. CAS No. 217814-68-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H21Cl4NO9S. US Biological Life Sciences. | Worldwide |
| 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. 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: 4-O-(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)-D-mannopyranose Tetraacetate; D-Mannopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-, tetraacetate (9CI); [(2R,3R,4S,5S)-4,5,6-triacetyloxy-3-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; W-200968; 4-O-(2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl)-D-mannopyranose Tetraacetate. CAS No. 123809-59-6. Molecular formula: C26H36O18. Mole weight: 636.55. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-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-a-D-glucopyranosyl)-a-D-glucopyranosyl)-a-D-glucopyranosyl bromide is a intermediary in the multifaceted synthesis of antiviral pharmaceuticals, exhibiting particular pertinence in the molecular engineering research of defenses against nefarious viral adversaries such as Influenza and HIV. Synonyms: Acetobromomaltotriose. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-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. 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-(3,7,11,15-Tetramethylhexadecyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione | 2-(3,7,11,15-Tetramethylhexadecyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione is an impurity in the synthesis of β,γ-Dihydro Vitamin K1 (D455055), an Vitamin K1 derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H50O2. US Biological Life Sciences. | Worldwide |
| 2,3,7,8,12,13,17,18-(octabromo)-5,10,15,20-(tetraphenyl)porphyrin | 2,3,7,8,12,13,17,18-(octabromo)-5,10,15,20-(tetraphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 131214-86-3. Molecular formula: C44H22Br8N4. Purity: 0.98. Product ID: ACM131214863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 3 7 8 12 13 17 18-Octaethyl-21h 23h- | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Group: other materials. 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. Product ID: zinc octaethylporphyrin. Molecular formula: 598.162. Mole weight: C36< / sub>H44< / sub>N4< / sub>Zn. 96%. | |
| 2 3 7 8 12 13 17 18-Octaethyl-21h 23h- | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Group: other materials. 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. Product ID: copper; 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. Molecular formula: 596.3g/mol. Mole weight: C36H44CuN4. 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=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. WYWUPEFEFRBNGN-UHFFFAOYSA-N. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine | 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine. Group: other materials. Alternative Names: Octaethylporphine. CAS No. 2683-82-1. Product ID: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. Molecular formula: 534.78. Mole weight: C36H46N4. CCC1=C (C2=CC3=NC (=CC4=NC (=CC5=C (C (=C (N5)C=C1N2)CC)CC)C (=C4CC)CC)C (=C3CC)CC)CC. XFIIGRBIXXECHR-UHFFFAOYSA-N. 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. 97%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine | 97%. Group: Photonic and optical materials. | |
| 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). Group: other materials. Alternative Names: Cobalt(II) 2-3-7-8-12-13-17-18- (octaethyl)porphyrin. CAS No. 17632-19-8. Product ID: cobalt(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. Molecular formula: 591.7. Mole weight: C36H44CoN4. 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=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. CILRATIHXSICFS-UHFFFAOYSA-N. 99%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine copper(II) | Dye content ~95 %. Group: Photonic and optical materials. | |
| 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. Group: other materials. 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. Product ID: iron(3+); 2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin; trichloride. Molecular formula: 624.06. Mole weight: C36< / sub>H44< / sub>ClFeN4< / sub>. 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]. SHMMVGOWYAIRHR-UHFFFAOYSA-K. 96%. | |
| 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. Group: other materials. 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. Product ID: manganese(3+); 2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin; trichloride. Molecular formula: 623.15. Mole weight: C36H44ClMnN4. 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]. ILUFJFALMAPUMG-UHFFFAOYSA-K. 96%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride | 97%. Group: Photonic and optical materials. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II) | 97%. Group: Photonic and optical materials. | |
| 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). Group: other materials. Alternative Names: Nickel(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. CAS No. 24803-99-4. Product ID: nickel(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. Molecular formula: 591.5. Mole weight: C36H44N4Ni. 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=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. DIGQQRGHPATISA-UHFFFAOYSA-N. 98%. | |
| 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). Group: other materials. Alternative Names: Palladium(II) 2-3-7-8-12-13-17-18- (octaethyl)porphyrin. CAS No. 24804-00-0. Product ID: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide; palladium(2+). Molecular formula: 639.2. Mole weight: C36H44N4Pd. 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=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. FVPOYVGWFFRIHG-UHFFFAOYSA-N. 95%+. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II) | Dye content 85 %. Group: Photonic and optical materials. | |
| 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. Group: other materials. Alternative Names: Carbon monoxide; 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide; ruthenium(2+). CAS No. 41636-35-5. Product ID: 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+). Molecular formula: 661.8. Mole weight: C37H44N4ORu. 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=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. CRTFSNIGJRIMPF-UHFFFAOYSA-N. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide | 95%. Group: Photonic and optical materials. | |
| 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. Group: other materials. Alternative Names: Vanadyl octaethylporphine. CAS No. 27860-55-5. Product ID: 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide. Molecular formula: 599.70. Mole weight: C36H44N4OV. 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]. XEOYDIAONPWAHI-UHFFFAOYSA-N. 98%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine zinc(II) | 97%. Group: Photonic and optical materials. | |
| 2,3,7,8,12,13,17,18-(octaethyl)-5,10,15,20-(tetraphenyl)porphyrin | 2,3,7,8,12,13,17,18-(octaethyl)-5,10,15,20-(tetraphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 63511-61-5. Molecular formula: C60H62N4. Purity: >95%. Product ID: ACM63511615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,7,8,12,13,17,18-(octaethyl)porphyrin | 2,3,7,8,12,13,17,18-(octaethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 2683-82-1. Molecular formula: C36H46N4. Purity: 0.98. Product ID: ACM2683821-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. 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. Product ID: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. Molecular formula: 534.792g/mol. Mole weight: C36H46N4. CCC1=C (C2=CC3=NC (=CC4=NC (=CC5=C (C (=C (N5)C=C1N2)CC)CC)C (=C4CC)CC)C (=C3CC)CC)CC. 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. XFIIGRBIXXECHR-UHFFFAOYSA-N. | |
| 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. Group: Biochemicals. Alternative Names: 2, 3, 7, 8, 12, 13, 17, 18-Octafluoro-5, 10, 15, 20-tetrakis (pentafluorophenyl)-21H, 23H-porphine; Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin. Grades: Highly Purified. CAS No. 121399-88-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
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