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| Product | Description | |
|---|---|---|
| 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 |
| 2,3,6,7-Tetramethoxynaphthalene (94%) | 2,3,6,7-Tetramethoxynaphthalene (94%). CAS No. 33033-33-9. Purity: Min. 94.0% (GC-MS). Product ID: ALC-FP-33033339. Molecular formula: C14H16O4. Mole weight: 248.27 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3,6,7-Tetramethylanthracene | 2,3,6,7-Tetramethylanthracene. Alternative Names: 2,3,6,7-TETRAMETHYLANTHRACENE. CAS No. 15254-25-8. Product ID: ACM15254258. Molecular formula: C18H18. Mole weight: 234.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6,7-Tetramethylnaphthalene | 2,3,6,7-Tetramethylnaphthalene. Alternative Names: TETRAMETHYLNAPHTHALENE;Naphthalene,2,3,6,7-tetraMethyl-. CAS No. 1134-40-3. Product ID: ACM1134403. Molecular formula: C14H16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Purity: 98%+. Product ID: ACM446859332. Molecular formula: C17H13N5. Mole weight: 287.31862. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 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. Grade: ≥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-5-methylpyridine | 2,3,6-Tribromo-5-methylpyridine. CAS No. 393516-82-0. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 2,3',6-Tribromoindophenol sodium salt | 2,3',6-Tribromoindophenol sodium salt. 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. CAS No. 123520-73-0. Purity: 96%. Product ID: ACM123520730. Molecular formula: C12H5Br3NNaO2. Mole weight: 457.88. IUPAC Name: sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Tricarboethoxypyridine | 2,3,6-Tricarboethoxypyridine. Alternative Names: 2,3,6-Pyridinetricarboxylicacid, 2,3,6-triethyl ester, 122509-29-9, ACMC-20mq2v, AGN-PC-001IQ9, CTK4B3139, triethyl 2,3,6-pyridinetricarboxylate, AG-D-48865, 2,3,6-Pyridinetricarboxylic acid, triethyl ester, pyridine-2,3,6-tricarboxylic acid triethyl ester, 2,3,6-Pyridinetricarboxylicacid, triethyl ester (9CI); 2,3,6-Tricarboethoxypyridine. CAS No. 122509-29-9. Purity: 96%. Product ID: ACM122509299. Molecular formula: C14H17NO6. Mole weight: 295.287880 [g/mol]. IUPAC Name: triethyl pyridine-2,3,6-tricarboxylate. Alfa Chemistry - ISO 9001:32057 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-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-Trichlorophenol-[4,5-d2] | 2,3,6-Trichlorophenol-[4,5-d2]. Synonyms: Phen-3,4-d2-ol, 2,5,6-trichloro- (9CI). Grade: 97% atom D. CAS No. 93951-81-6. Molecular formula: C6HD2Cl3O. Mole weight: 199.46. | |
| 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. CAS No. 2077-46-5. Purity: 95%. Product ID: ACM2077465. Molecular formula: C7H5Cl3. Mole weight: 195.5. Alfa Chemistry - ISO 9001:32057 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-Trifluorobenzenesulfonyl chloride | 2,3,6-Trifluorobenzenesulfonyl chloride. Alternative Names: 2,3,6-Trifluorobenzenesulfonyl chloride, 1017779-75-7, CTK4A0220, SBB097647, chloro(2,3,6-trifluorophenyl)sulfone, AKOS005258980, AG-L-20091, KB-52373, FT-0682921, I01-14992. CAS No. 1017779-75-7. Purity: 96%. Product ID: ACM1017779757. Molecular formula: C6H2ClF3O2S. Mole weight: 230.59. IUPAC Name: 2,3,6-trifluorobenzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 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 alcohol | 2,3,6-Trifluorobenzyl alcohol. CAS No. 114152-19-1. Product ID: ACM114152191. Molecular formula: C7H5OF3. Mole weight: 162.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Trifluorobenzyl bromide | 2,3,6-Trifluorobenzyl bromide. CAS No. 151412-02-1. Product ID: ACM151412021. Mole weight: 225.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Trifluorobenzyl chloride | 2,3,6-Trifluorobenzyl chloride. Alternative Names: 2,3,6-TRIFLUOROBENZYL CHLORIDE;Benzene, 2-(chloromethyl)-1,3,4-trifluoro- (9CI). CAS No. 114152-20-4. Product ID: ACM114152204. Molecular formula: C7H4ClF3. Mole weight: 180.5548696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Trifluorophenol | 2,3,6-Trifluorophenol. CAS No. 113798-74-6. Product ID: ACM113798746. Molecular formula: C6H3F3O. Mole weight: 148.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Trifluorophenylacetic acid | 2,3,6-Trifluorophenylacetic acid. CAS No. 114152-23-7. Product ID: ACM114152237. Molecular formula: C8H5Cl2FO. Mole weight: 190.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Trifluorophenylboronic acid | 2,3,6-Trifluorophenylboronic acid. 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. Molecular formula: C6H4BF3O2. Mole weight: 175.9g/mol. IUPAC Name: (2,3,6-trifluorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1F)F)F)(O)O. InChI: InChI=1S/C6H4BF3O2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2,11-12H. |  |
| 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. Molecular formula: C14H22BNO5. Mole weight: 295.14g/mol. IUPAC Name: 2,3,6-trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2OC)OC)OC. InChI: 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. | |
| 2,3,6-Trimethylbenzaldehyde | 2,3,6-Trimethylbenzaldehyde. Alternative Names: Benzaldehyde, 2,3,6-trimethyl-. CAS No. 34341-29-2. Product ID: FFC-AR-34341292. Molecular formula: C10H12O. Mole weight: 148.2. IUPAC Name: 2,3,6-trimethylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 3-Hydroxypseudocumene. CAS No. 2416-94-6. Purity: 98+%. Product ID: ACM2416946-1. Molecular formula: C9H12O. Mole weight: 136.19. IUPAC Name: 2,3,6-trimethylphenol. Canonical SMILES: CC1=C(C(=C(C=C1)C)O)C. ECNumber: 219-330-3. Alfa Chemistry - ISO 9001:32057 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-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 (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-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- | 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-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. 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-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-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. 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. | |
| 2,3,7,8-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-(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. | |
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