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| Product | Description | |
|---|---|---|
| 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-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-Trimethylphenol-[d11] | 2,3,6-Trimethylphenol-[d11]. Synonyms: 2,3,6-Tris[(2H3)methyl](2H2)phenol. Grade: 98% atom D. CAS No. 347841-83-2. Molecular formula: C9HD11O. Mole weight: 147.26. | |
| 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; 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-(3,7,11,15-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 | 97%. Group: Photonic and optical materials. | |
| 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 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 nickel(II) | 97%. Group: Photonic and optical materials. | |
| 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 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 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 |
| 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: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. 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. Product ID: 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. Molecular formula: 1118.47. Mole weight: C44H2F28N4. 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. YPQJLILOZYQHNR-UHFFFAOYSA-N. InChI=1S/C44H2F28N4/c45-9-1 (10 (46)18 (54)25 (61)17 (9)53)5-37-29 (65)31 (67)39 (73-37)6 (2-11 (47)19 (55)26 (62)20 (56)12 (2)48)41-33 (69)35 (71)43 (75-41)8 (4-15 (51)23 (59)28 (64)24 (60)16 (4)52)44-36 (72)34 (70)42 (76-44)7 (40-32 (68)30 (66)38 (5)74-40)3-13 (49)21 (57)27 (63)22 (58)14 (3)50/h73, 76H. 98%. | |
| 2,3,7,8,12,13,17,18-(Octamethyl)porphyrin | 2,3,7,8,12,13,17,18-(Octamethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1257-25-6. Molecular formula: C28H30N4. Purity: >95%. Product ID: ACM1257256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2,3,7,8-Tetrachloro-p-dioxin | A toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Alternative Names: 2, 3, 7, 8-Tetrachlorodibenzo[b, e][1, 4]dioxin; 2,3,7,8-Tetrachlorodibenzo-1,4-dioxin; 2, 3, 7, 8-Tetra chlorodibenzodioxin; D 48; Dioxin; PCDD 48; TCDBD; TCDD; Tetrachlorodibenzo-p-dioxin. Grades: Highly Purified. CAS No. 1746-01-6. Pack Sizes: 1mg. Molecular Formula: C??H?Cl?O?, Molecular Weight: 321.97. US Biological Life Sciences. | Worldwide |
| 2, 3, 7, 8-Tetrahydroxy-5-methyl-benzo [c]phenanthridinium Chloride | 2, 3, 7, 8-Tetrahydroxy-5-methyl-benzo [c]phenanthridinium Chloride is an intermediate in the synthesis of Sanguinarium-13CD3 Chloride (S112502). Sanguinarium-13CD3 Chloride is the labeled analogue of Sanguinarium Chloride (S112500). Sanguinarium Chloride is a natural product with antimicrobial, anti-inflammatory, and anti-oxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099740-10-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H14NO4+ + Cl-, Molecular Weight: 308.313544999999. US Biological Life Sciences. | Worldwide |
| 2, 3, 8, 9, 14, 15-Hexabromo-5, 6, 11, 12, 17, 18-hexadehydro-tribenzo[a, e, i]cyclododecene | 2, 3, 8, 9, 14, 15-Hexabromo-5, 6, 11, 12, 17, 18-hexadehydro-tribenzo[a, e, i]cyclododecene is a useful intermediate in the synthesis of dehydrobenzannulenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 529502-64-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H6Br6, Molecular Weight: 773.73. US Biological Life Sciences. | Worldwide |
| 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)-& | 2 3 9 10 16 17 23 24-Octakis(octyloxy)-&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2 3 9 10 16 17 23 24-OCTAKIS(OCTYLOXY)-&;2,3,9,10,16,17,23,24-octakis(octyloxy)-29H,31H-ph;29H,31H-Phthalocyanine,2,3,9,10,16,17,23,24-octakis(octyloxy)-;LP043189. Product Category: Organic & Printed Electronics. CAS No. 119457-81-7. Molecular formula: C96H146N8O8. Mole weight: 1540.26. Product ID: ACM119457817. Alfa Chemistry ISO 9001:2015 Certified. Categories: 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 | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. Group: other materials. CAS No. 119457-81-7. Product ID: 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. Molecular formula: 1540.2g/mol. Mole weight: C96H146N8O8. 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= 1S / C96H146N8O8 / c1-9-17-25-33-41-49-57-105-81-65-73-7 4 (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). URYRXSHEJQXAAO-UHFFFAOYSA-N. | |
| 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. Group: Printed electronic materials. CAS No. 119457-81-7. Product ID: 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. Molecular formula: 1540.2g/mol. Mole weight: C96H146N8O8. 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= 1S / C96H146N8O8 / c1-9-17-25-33-41-49-57-105-81-65-73-7 4 (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). URYRXSHEJQXAAO-UHFFFAOYSA-N. | |
| 2,3,9,10-Tetramethylantracene | 2,3,9,10-Tetramethylantracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,9,10-TETRAMETHYLANTRACENE;2,3,9,10-tetramethyl-anthracen. Product Category: Heterocyclic Organic Compound. CAS No. 66552-77-0. Molecular formula: C18H18. Mole weight: 234.34. Product ID: ACM66552770. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,9,10-Tetramethylanthracene. | |
| 23-(9-Mercaptononyl)-3,6,9,12,15,18,21-Heptaoxatricosanoic Acid (3,6,9,12,15,18,21-Heptaoxa-32-mercapto-dotriacontanoic Acid) | Long chain alkanethiol suitable for self-assembly from solution onto gold surfaces. The control of surface functionality using these self-assembled monolayers (SAMs) makes the exploration of such interactions as protein recognition possible. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxa-32-mercapto-dotriacontanoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3,9-Trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine | 2,3,9-Trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H12N4S, Molecular Weight: 232.3. US Biological Life Sciences. | Worldwide |
| 2-[(3a,4,5,6,7,7a-Hexahydro-1H-benzimidazol-2-yl)thio]-1-(4-morpholinyl)-ethanone | 2-[(3a,4,5,6,7,7a-Hexahydro-1H-benzimidazol-2-yl)thio]-1-(4-morpholinyl)-ethanone is derived from 4- (Chloroacetyl) morpholine (C363700) a chloroacetyl derivatives, which are microbicides for adhesives, cellulose foams, oil emulsions, cooling water, etc. Group: Biochemicals. Grades: Highly Purified. CAS No. 447410-08-4. Pack Sizes: 250mg, 1g. Molecular Formula: C13H21N3O2S, Molecular Weight: 283.39. US Biological Life Sciences. | Worldwide |
| 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid | 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(p-iodophenyl)acetic acid, ACETIC ACID, 2-(3-ACETAMIDO-2,4,6-TRIIODOPHENOXY)-2-(p-IODOPHENYL)-, Acido (4-iodofenil)(3-acetilamino-2,4,6-triiodofenossi)acetico [Italian], AC1L1M4K, LS-10888, 2-(3-acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid, Acido (4-iodofenil)(3-acetilamino-2,4,6-triiodofenossi)acetico, Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-4-iodo-, Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-4-iodo- (9CI), 23189-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 23189-41-5. Molecular formula: C16H11I4NO4. Mole weight: 788.881 g/mol. Purity: 0.96. IUPACName: 2-(3-acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid. Canonical SMILES: CC(=O)NC1=C(C(=C(C=C1I)I)OC(C2=CC=C(C=C2)I)C(=O)O)I. Density: 2.566g/cm³. Product ID: ACM23189415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride | 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48291, LS-16792, Ammonium, benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, chloride, Benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)ammonium chloride, 66902-70-3. Product Category: Heterocyclic Organic Compound. CAS No. 66902-70-3. Molecular formula: C23H29ClN2O. Mole weight: 384.942 g/mol. Purity: 0.96. IUPACName: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazanium chloride. Canonical SMILES: CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC3=CC=CC=C3)C(=O)C.[Cl-]. Product ID: ACM66902703. Alfa Chemistry ISO 9001:2015 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-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 | Acetylated intermediate in the synthesis of Diosmin (D485200) Derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 705974-42-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C42H45IO22, Molecular Weight: 1028.7. US Biological Life Sciences. | Worldwide |
| 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 | Acetylated intermediate in the synthesis of Diosmin (D485200) Derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 705974-40-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C42H46O22, Molecular Weight: 902.8. US Biological Life Sciences. | Worldwide |
| 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). | |
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