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| Product | Description | |
|---|---|---|
| 8-PIP-cAMP | 8-PIP-cAMP is a selective cAMP analogue with a preference for site A of protein kinase A type I and for site B of type II. Compared to cAMP, it has superior stability and membrane permeability. Synonyms: 8- Piperidinoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 31357-06-9. Molecular formula: C15H20N6O6P · Na. Mole weight: 434.3. |  |
| 8-pMeOPT-2'-O-Me-cAMP | 8-pMeOPT-2'-O-Me-cAMP is a specific activator of the exchange protein activated by cAMP (Epac) or cAMP-GEF, which does not activate protein kinase A. It is highly lipophilic, membrane-permeant and stable for PDE. Synonyms: 8- (4- Methoxyphenylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 612513-16-3. Molecular formula: C18H19N5O7PS · Na. Mole weight: 503.4. | |
| 8-pMeOPT-Ado | 8-pMeOPT-Ado is a remarkably potent and preferential activator of adenosine receptors, has established itself as an indispensable tool within the realm of biomedical investigation. This exquisite compound serving as an unrivaled agent for deciphering the intricate involvements of adenosine receptors in multifarious pathological states, encompassing cardiac afflictions, inflammatory cascades is as well as neurodegeneration. Synonyms: 8- (4- Methoxyphenylthio)adenosine. Grade: ≥ 97 % by HPLC. CAS No. 696674-66-8. Molecular formula: C17H19N6O6S. Mole weight: 406.4. | |
| 8-Prenyldaidzein | 8-Prenyldaidzein is a natural flavonoid found in the seeds of Psoralea corylifolia L. 8-Prenyldaidzein has cytotoxic properties against P-388 cells and antioxidant activity against DPPH radical scavenging. Uses: Cytotoxic, antioxidant. Synonyms: 3-(4-Hydroxyphenyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-o ne. Grade: >98%. CAS No. 135384-00-8. Molecular formula: C20H18O4. Mole weight: 322.36. | |
| 8-Prenylkaempferol | 8-Prenylkaempferol isolated from the roots of Sophora flavescens. It is an effective agent for attenuating pro-inflammatory NO induction. Uses: Anti-inflammatory. Synonyms: 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. Grade: 0.97. CAS No. 28610-31-3. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 8-Prenylnaringenin | 8-Prenylnaringenin is a flavonoid derivative isolated from the herbs of Humulus lupulus. Uses: Estrogenic activity. Synonyms: (2S)- 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. Grade: 98%. CAS No. 53846-50-7. Molecular formula: C20H20O5. Mole weight: 340.4. | |
| 8-?Prenylnaringenin | 8-Prenylnaringenin is an orally active prenyl flavonoid. 8-Prenylnaringenin can be isolated from the hop spike Humulus lupulus. 8-Prenylnaringenin activates the PI3K/Akt pathway and the AMPK pathway, upregulates OXPHOS complexes (II, III, and V) and Sirt1, and reduces ROS production and SOD activity. 8-Prenylnaringenin improves muscle atrophy and obesity and inhibits angiogenesis. 8-Prenylnaringenin exhibits anticancer activity against glioblastoma and colon cancer. 8-Prenylnaringenin also has LH/FSH regulatory activity. 8-prenylnaringenin may be used in bone health research[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53846-50-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2787. |  |
| 8-Propyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 57817-27-3. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| 8-Propyl Etodolac | 8-Propyl Etodolac. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid; NSC 282127. Grades: Highly Purified. CAS No. 57817-27-3. Pack Sizes: 2.5mg. Molecular Formula: C18H23NO3, Molecular Weight: 301.38. US Biological Life Sciences. |  Worldwide |
| 8-Propyl Etodolac-d3 | 8-Propyl Etodolac-d3. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid-d3; NSC 282127-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D3NO3, Molecular Weight: 304.399999999999. US Biological Life Sciences. | Worldwide |
| 8-PT-Ado | 8-PT-Ado, a nucleoside analog employed for biomedical research, holds promise as an antiviral and anticancer drug. Notably, potency against leukemia and herpes simplex virus has been found. Engaging apoptosis induction, DNA synthesis inhibition, and DNA methyltransferase interference, 8-PT-Ado has also been seen to suppress the NF-κB pathway. This pathway is critical for the progression of inflammation and cancer. Synonyms: 8- Phenylthioadenosine. Grade: ≥ 97 % by HPLC. Molecular formula: C16H17N6O4S. Mole weight: 376.4. | |
| 8-Quinolineboronic acid | 8-Quinolineboronic acid. Alternative Names: Quinoline-8-boronicacid. CAS No. 86-58-8. Molecular formula: C9H8BNO2. Mole weight: 172.98. Purity: 99.5%+. IUPAC Name: quinolin-8-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O. InChI: InChI=1S/C9H8BNO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6,12-13H. |  |
| 8-Quinolineboronic acid pinacol ester | 8-Quinolineboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 190788-62-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Quinolinecarboxylicacid,(2,4-dichlorophenyl)methyl ester | 8-Quinolinecarboxylicacid,(2,4-dichlorophenyl)methyl ester. Alternative Names: CCRIS 6966, CID148783, LS-189164, 8-Quinolinecarboxylic acid, (2,4-dichlorophenyl)methyl ester, 134959-57-2. CAS No. 134959-57-2. Purity: 96%. Product ID: ACM134959572. Molecular formula: C17H11Cl2NO2. Mole weight: 332.1807. IUPAC Name: (2,4-dichlorophenyl)methyl quinoline-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 8-Quinolinecarboxylicacid,(4-chlorophenyl)methyl ester | 8-Quinolinecarboxylicacid,(4-chlorophenyl)methyl ester. Alternative Names: CCRIS 6965, CID154454, LS-189162, 8-Quinolinecarboxylic acid, (4-chlorophenyl)methyl ester, 134959-56-1. CAS No. 134959-56-1. Purity: 96%. Product ID: ACM134959561. Molecular formula: C17H12ClNO2. Mole weight: 297.7357. IUPAC Name: (4-chlorophenyl)methyl quinoline-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Quinolinecarboxylicacid,butyl ester | 8-Quinolinecarboxylicacid,butyl ester. Alternative Names: CCRIS 6963, 8-Quinolinecarboxylic acid, butyl ester, CID154011, LS-188953, 107456-13-3. CAS No. 107456-13-3. Purity: 96%. Product ID: ACM107456133. Molecular formula: C14H15NO2. Mole weight: 229.2744. IUPAC Name: butyl quinoline-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Quinolinesulfonamide,2-ethyl- | 8-Quinolinesulfonamide,2-ethyl-. CAS No. 157686-38-9. Product ID: ACM157686389. Molecular formula: C11H12N2O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Quinolinesulfonamide,N-[2-(dimethylamino)ethyl]- | 8-Quinolinesulfonamide,N-[2-(dimethylamino)ethyl]-. Alternative Names: CCRIS 6954, CID154716, LS-189309, N-(2-(Dimethylamino)ethyl)-8-quinolinesulfonamide, 158729-31-8. CAS No. 158729-31-8. Purity: 96%. Product ID: ACM158729318. Molecular formula: C13H17N3O2S. Mole weight: 279.358. IUPAC Name: N-(2-dimethylaminoethyl)quinoline-8-sulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Quinolinesulfonic acid,2-phenyl-6-propyl- | 8-Quinolinesulfonic acid,2-phenyl-6-propyl-. CAS No. 132850-45-4. Product ID: ACM132850454. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Quinolinesulfonic acid,5-[(1,2-dihydro-2-oxo-3H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]- | 8-Quinolinesulfonic acid,5-[(1,2-dihydro-2-oxo-3H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]-. CAS No. 179341-25-4. Product ID: ACM179341254. Molecular formula: C17H11N3O4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Quinolinesulfonic acid,6-butyl- | 8-Quinolinesulfonic acid,6-butyl-. CAS No. 105911-74-8. Product ID: ACM105911748. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Quinolinesulfonic acid,6-propyl- | 8-Quinolinesulfonic acid,6-propyl-. CAS No. 105105-03-1. Product ID: ACM105105031. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Quinolinesulfonyl chloride | 8-Quinolinesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 18704-37-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 8-Quinolinoethiol HCl | 8-Quinolinoethiol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 34006-16-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H7NS·HCl. US Biological Life Sciences. | Worldwide |
| 8-Quinolinol | 8-Quinolinol. Uses: For analytical and research use. Alternative Names: 8-Hydroxyquinoline; Oxine; 8-Quinolinone; Quinophenol. CAS No. 148-24-3. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: >99.0%(GC)(T). Catalog: APB148243. |  |
| 8-Quinolinylboronic acid | 8-Quinolinylboronic acid. CAS No. 86-58-8. Molecular formula: C9H8BNO2. Mole weight: 172.98g/mol. IUPAC Name: quinolin-8-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O. InChI: InChI=1S/C9H8BNO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6,12-13H. | |
| 8R-Brassicasterol | 8R-Brassicasterol is a by-product in the synthesis of Brassicasterol (B676850). Brassicasterol is a phytosterol found in canola oil, rapeseed oil, marine algae and shellfish. This compound has been shown to inhibit sterol Δ24-reductase, an enzyme involved in the mammalian cholesterol biosynthesis pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H46O. US Biological Life Sciences. | Worldwide |
| 8-Rhodanine-3-acetic acid | 8-Rhodanine-3-acetic acid. CAS No: 5718-83-2 |  Sarchem Laboratories New Jersey NJ |
| 8RK64 | 8RK64, a chemical probe, is a covalent UCHL1 inhibitor (IC50: 0.32 μM)[1]. 8RK64 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2705841-52-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148254. | |
| 8S-Cabergoline | 8S-Cabergoline. Group: Biochemicals. Alternative Names: (8α)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propenyl)-ergoline-8-carboxamide. Grades: Highly Purified. CAS No. 856676-33-0. Pack Sizes: 1mg. Molecular Formula: C26H37N5O2, Molecular Weight: 451.6. US Biological Life Sciences. | Worldwide |
| 8(S)-HETE | 8(S)-HETE is a major lipoxygenase product in PMA-treated murine epidermis. Synonyms: 8S-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid. Grade: ≥98%. CAS No. 98462-03-4. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 8-Shogaol | 8-Shogaol. Group: Biochemicals. Grades: Plant Grade. CAS No. 36700-45-5. Pack Sizes: 10mg. Molecular Formula: C19H28O3, Molecular Weight: 304.43. US Biological Life Sciences. | Worldwide |
| 8-Shogaol | 8-Shogaol is extracted from the rhizomes of Zingber officinale Rosc. lt was able to induce apoptosis in a time- and concentration-dependent manner. Synonyms: 1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one. Grade: >98%. CAS No. 36700-45-5. Molecular formula: C19H28O3. Mole weight: 304.4. | |
| 8S-Isopropyl-3β-hydroxytropanium Bromide | 8S-Isopropyl-3β-hydroxytropanium Bromide is an impurity of Ipratropium Bromide, which is a muscarinic antagonist and a bronchodilator. Synonyms: (1R,3s,5S,8s)-3-Hydroxy-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane Bromide; (1R,3s,5S,8s)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol bromide. Molecular formula: C11H22BrNO. Mole weight: 264.21. | |
| 8-Styryl-dG CEP | 8-Styryl-dG CEP, an indispensable compound within the realm of biomedicine, assumes a pivotal role. It facilitates the creation of modified nucleosides and oligonucleotides, thus serving as a fundamental constituent. This compound's distinct structural attributes contribute significantly to drug development and therapies associated with DNA alterations, genetic manipulation, and gene suppression. CAS No. 1101864-12-3. Molecular formula: C51H59N8O7P. Mole weight: 927.04. | |
| 8-[(t-Butoxycarbonyl)amino]-1-octanol | 8-[(t-Butoxycarbonyl)amino]-1-octanol. Synonyms: Boc-Aoc(8)-ol; Boc-NH-(CH2)8-OH; tert-butyl N-(8-hydroxyoctyl)carbamate; t-butyl 8-hydroxyoctylcarbamate. CAS No. 144183-31-3. Molecular formula: C13H27NO3. Mole weight: 245.36. | |
| 8-TEMPO-aminoadenosine Cyclic 3,5-Monophosphate | 8-TEMPO-aminoadenosine Cyclic 3,5-Monophosphate. Group: Biochemicals. Alternative Names: 4-[[6-Amino-9-(3,5-O-phosphinico- β-D-ribofuranosyl)-9H-purin-8-yl]amino]-2,2,6,6-tetramethyl-1-piperidinyloxy; 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, 1-Piperidinyloxy Deriv. Grades: Highly Purified. CAS No. 54606-91-6. Pack Sizes: 2.5mg. Molecular Formula: C19H29N7O7P, Molecular Weight: 498.45. US Biological Life Sciences. | Worldwide |
| 8-TEMPO-aminoadenosine Cyclic 3',5'-Monophosphate | 8-TEMPO-aminoadenosine Cyclic 3',5'-Monophosphate, a spin-labeled cyclic nucleotide used for the mapping of the cAMP site of protein kinase I from rabbit skeletal muscle. Synonyms: 4-[[6-Amino-9-(3,5-O-phosphinico-β-D-ribofuranosyl)-9H-purin-8-yl]amino]-2,2,6,6-tetramethyl-1-piperidinyloxy; 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, 1-Piperidinyloxy Deriv. CAS No. 54606-91-6. Molecular formula: C19H29N7O7P. Mole weight: 498.45. | |
| 8-(tert-Butyldimethylsilyloxy) 8-Hydroxy Efavirenz-d4 | Labeled Efavirenz intermediate. Group: Biochemicals. Alternative Names: 8-(tert-Butyldimethylsilyloxy)-6-chloro-4-(2,2,3,3-d4-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-tert-Butylquinoline | 8-tert-Butylquinoline. Alternative Names: 8-(1-methylpropyl)-Quinoline. CAS No. 67634-06-4. Purity: >97.0%. Product ID: FFC-AR-67634064. Molecular formula: C13H15N. Mole weight: 185.26. IUPAC Name: 8-butan-2-ylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8% Tetraethylphosphonium Hydroxide Solution | 8% Tetraethylphosphonium Hydroxide Solution. Alternative Names: tetraethyl-phosphonium,tetraethylphosphonium hydroxide,hydroxide; PX 2H; Tetraaethyl-phosphonium,Tetraaethylphosphoniumhydroxyd,Hydroxid. CAS No. 14814-28-9. Purity: concentration; 8.0~8.3%. Product ID: ACM14814289. Molecular formula: C8H21OP. Mole weight: 164.225502 [g/mol]. IUPAC Name: tetraethylphosphanium;hydroxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Thiocyano-adenosine triphosphate | 8-Thiocyano-adenosine triphosphate. CAS No. 139041-17-1. Product ID: ACM139041171. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Thioguanosine | 8-Thioguanosine. Group: Biochemicals. Alternative Names: 8-Mercaptoguanosine. Grades: Highly Purified. CAS No. 26001-38-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O5S. US Biological Life Sciences. | Worldwide |
| 8-Thioguanosine | 8-Thioguanosine is a significant compound exhibiting remarkable capabilities in studying viral infections and cancer. By proficiently curtailing viral RNA and DNA replication, it effectively subdues the menace of virulence, while concurrently impeding the enhancement of nucleic acids within cancerous cells. Uses: Adjuvants, immunologic. Synonyms: 8-Mercaptoguanosine; 8-SH-Guo; 2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-mercapto-1H-purin-6(9H)-one; 7,8-Dihydro-8-thioxoguanosine; 8-Mercapto-7,8-dihydroguanosin; 8-Tio-Guanosine; Guanosine, 8-mercapto-; NSC 79216; SQ 12760. Grade: ≥97% by HPLC. CAS No. 26001-38-7. Molecular formula: C10H13N5O5S. Mole weight: 315.31. | |
| 8-(Tosylamino)quinoline | 8-(Tosylamino)quinoline. CAS No. 10304-39-9. Purity: 97%. Product ID: ACM10304399-1. Molecular formula: C16H14N2O2S. Mole weight: 298.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8- (Tributylammonium) octyl Bromide | 8- (Tributylammonium) octyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine | 8-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine. Alternative Names: 1245816-23-2, AKOS015843036, RP08011, FT-0685946, 8-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine, 8-(tributylstannyl)-[1,2,4]triazolo[1,5-a]pyridine. CAS No. 1245816-23-2. Purity: 96%. Product ID: ACM1245816232. Molecular formula: C18H31N3Sn. Mole weight: 408.16. IUPAC Name: tributyl([1,2,4]triazolo[1,5-a]pyridin-8-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-(Tributylstannyl)isoquinoline | 8-(Tributylstannyl)isoquinoline. Alternative Names: 8-(Tributylstannyl)isoquinoline, 1245816-24-3, AKOS015843024, RP08072, FT-0685943. CAS No. 1245816-24-3. Purity: 96%. Product ID: ACM1245816243. Molecular formula: C20H32NSn. Mole weight: 405.17. IUPAC Name: tributyl(isoquinolin-8-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Triethoxysilyloctanoic acid | 8-Triethoxysilyloctanoic acid. Uses: For analytical and research use. CAS No. 1858255-00-1. Molecular formula: C14H30O5Si. Mole weight: 306.48. Purity: 95%. Catalog: APB1858255001. | |
| 8-(Trifluoromethoxy)quinoline | 8-(Trifluoromethoxy)quinoline. CAS No. 1251032-62-8. Purity: 96%. Product ID: ACM1251032628. Molecular formula: C10H6F3NO. Mole weight: 213.15595;g/mol. IUPAC Name: 8-(trifluoromethoxy)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Trifluoromethoxyquinoline-5-boronic acid | 8-Trifluoromethoxyquinoline-5-boronic acid. Alternative Names: 8-Trifluoromethoxyquinoline-5-boronic acid, 1072951-46-2, ACMC-2098sv, CTK4A5282, ANW-15677, AKOS015852966, AG-D-22537, KB-46916, 8-Trifluoromethoxyquinoline-5-boronic acid,, X1559, I04-2733. CAS No. 1072951-46-2. Purity: 98%. Product ID: ACM1072951462. Molecular formula: C10H7BF3NO3. Mole weight: 257.0. IUPAC Name: [8-(trifluoromethoxy)quinolin-5-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Trifluoromethyl-ADP | 8-Trifluoromethyl-ADP is a nucleoside diphosphate that plays a crucial role in energy metabolism. It serves as a substrate for enzymes involved in the synthesis of ATP, which is a key currency of cellular energy. Additionally, it is also used in research to study the regulation of various ion channels and transporters, as well as to investigate signal transduction pathways implicated in a variety of diseases such as cancer and neurological disorders. Synonyms: 8-Trifluoromethyl-adenosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H14N5O10P2F3 (free acid). Mole weight: 495.20 (free acid). | |
| 8-(trifluoromethyl)-Guanosine | 8-(Trifluoromethyl)-Guanosine is a potent and selective antiviral compound employed in the biomedical sector, used in research of viral infections, specifically RNA viruses like hepatitis C and Zika. Synonyms: Guanosine, 8-(trifluoromethyl)-. CAS No. 36799-14-1. Molecular formula: C11H12F3N5O5. Mole weight: 351.24. | |
| 8-Trifluoromethyl-quinazoline-2,4-diamine | 8-Trifluoromethyl-quinazoline-2,4-diamine. Alternative Names: 8-Trifluoromethyl-quinazoline-2,4-diamine;8-Trifluoromethyl-quinazoline-2,4-d. CAS No. 139337-63-6. Product ID: ACM139337636. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Trifluoromethylquinoline-6-boronic acid | 8-Trifluoromethylquinoline-6-boronic acid. Alternative Names: 8-Trifluoromethylquinoline-6-boronic acid, 1072951-47-3, ACMC-2098sw, CTK4A5283, ANW-15678, AKOS015852665, AG-D-22538, KB-46917, 8-Trifluoromethylquinoline-6-boronic acid,, X1560, A-4601, I04-2728. CAS No. 1072951-47-3. Purity: 96%. Product ID: ACM1072951473. Molecular formula: C10H7BF3NO2. Mole weight: 241.0. IUPAC Name: [8-(trifluoromethyl)quinolin-6-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 8-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Uses: For analytical and research use. CAS No. 1246088-47-0. Mole weight: 233.34. Catalog: AP1246088470. | |
| 8-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-[1,4]Dioxino[2,3-B]Pyridine | 8-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-[1,4]Dioxino[2,3-B]Pyridine. CAS No. 1246088-47-0. Molecular formula: C12H15NO2Si. Mole weight: 233.34g/mol. Purity: 0.95. IUPAC Name: 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)ethynyl-trimethylsilane. SMILES: C[Si](C)(C)C#CC1=C2C(=NC=C1)OCCO2. InChI: InChI=1S/C12H15NO2Si/c1-16(2,3)9-5-10-4-6-13-12-11(10)14-7-8-15-12/h4,6H,7-8H2,1-3H3. | |
| 8-Vinyl-dA CEP | 8-Vinyl-dA CEP is a cutting-edge biomedical compound, acting as a fundamental building block for custom nucleotides and oligonucleotides. CAS No. 851228-42-7. Molecular formula: C45H55N8O6P. Mole weight: 834.94. | |
| 8% Yttria Stabilized Zirconia | 8% Yttria Stabilized Zirconia. CAS No. 114168-16-0. | |
| 8(Z),11(Z),14(Z),17(Z),20(Z)-TRICOSAPENTAENOIC ACID METHYL ESTER | 8(Z),11(Z),14(Z),17(Z),20(Z)-TRICOSAPENTAENOIC ACID METHYL ESTER. Product ID: ACMA00010923. Molecular formula: C24H38O2. Mole weight: 358.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8Z,11Z,14Z,17Z-EICOSATETRAENOIC-8,9,11,12,14,15,17,18-D8 ACID | 8Z,11Z,14Z,17Z-EICOSATETRAENOIC-8,9,11,12,14,15,17,18-D8 ACID. Product ID: ACMA00008796. Molecular formula: C20H24D8O2. Mole weight: 312.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID, METHYL ESTER | 8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID, METHYL ESTER. Product ID: ACMA00006161. Alfa Chemistry - ISO 9001:32057 Certified. | |
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