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| Product | Description | |
|---|---|---|
| 5-Formyl-8-hydroxycarbostyril | An impurity of Indacaterol. Indacaterol is an ultra-long-acting β-adrenoceptor agonist with pKi of 7.36. Synonyms: 8-Hydroxy-2-oxo-1,2-dihydroquinoline-5-carbaldehyde; 1,2-Dihydro-8-hydroxy-2-oxo-5-quinolinecarboxaldehyde; Indacaterol Impurity 01. CAS No. 68304-21-2. Molecular formula: C10H7NO3. Mole weight: 189.17. |  |
| 5-Formyl-a,a,a',a'-tetramethyl-1,3-benzenediacetonitrile | 5-Formyl-a,a,a',a'-tetramethyl-1,3-benzenediacetonitrile. Group: Biochemicals. Alternative Names: 5-Formyl-a1,a1,a3,a3-tetramethyl-1,3-benzenediacetonitrile; 2,2'-(5-Formyl-1,3-phenylene)di(2-methylpropionitrile). Grades: Highly Purified. CAS No. 120511-89-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H16N2O. US Biological Life Sciences. |  Worldwide |
| 5-Formyl-α, α, α, α-tetramethyl-1, 3-benzenediacetonitrile | Intermediate in the synthesis of Anastrozole impurity E. Group: Biochemicals. Alternative Names: 5-Formyl-α1, α1, α3, α3-tetramethyl-1, 3-benzenediacetonitrile; 2,2'-(5-Formyl-1,3-phenylene)di(2-methylpropionitrile). Grades: Highly Purified. CAS No. 120511-89-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Formyl-α,α,α',α'-tetramethyl-1,3-benzenediacetonitrile | 5-Formyl-α,α,α',α'-tetramethyl-1,3-benzenediacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Formyl-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile; 2,2'-(5-Formyl-1,3-phenylene)di(2-methylpropionitrile). Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 120511-89-9. Molecular formula: C15H16N2O. Mole weight: 240.3. Purity: 0.96. IUPACName: 2-[3-(2-cyanopropan-2-yl)-5-formylphenyl]-2-methylpropanenitrile. Canonical SMILES: CC(C)(C#N)C1=CC(=CC(=C1)C=O)C(C)(C)C#N. Product ID: ACM120511899. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Formyl-CTP | 5-Formyl-CTP is a paramount compound, holding great significance for elucidating RNA metabolism and signaling pathways. Functioning as a modified nucleotide, it actively participates in RNA formation as a substrate during transcription. By facilitating the exploration of RNA processing, modifications and diverse cellular processes such as gene expression and regulation, this compound serves as a powerful tool for comprehensive studies. Synonyms: 5-Formylcytidine-5'-Triphosphate; 5-fCTP; 5-FoCTP. Grade: ≥95% by AX-HPLC. CAS No. 1428903-58-5. Molecular formula: C10H16N3O15P3. Mole weight: 511.17. | |
| 5-formylcytidine | 5-Formylcytidine is a modified nucleoside found at the first position of the anticodon of bovine mitochondrial tRNAMet. Synonyms: Cytidine, 5-formyl-; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde; cytidine, 6-formyl-. Grade: 98%. CAS No. 148608-53-1. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 5-Formyl-dC | 5-Formyl-dC, an indispensable reagent in the biomedicine field, occupies a pivotal position owing to its unparalleled characteristics. Its significance lies in facilitating the synthesis of tailored nucleic acids, thereby facilitating in-depth exploration of various research domains. Remarkably, this compound imparts unprecedented opportunities for the discovery of novel therapeutic agents and diagnostic instruments targeting a broad spectrum of ailments spanning cancer and hereditary anomalies. Synonyms: fdC; 5-Formyl-2'-deoxycytidine. Grade: ≥ 95% by HPLC. CAS No. 137017-45-9. Molecular formula: C10H13N3O5. Mole weight: 255.23. | |
| 5-Formyl dC III CE Phosphoramidite | 5-Formyl dC III CE Phosphoramidite is a paramount compound, unveiling its indispensable role within DNA sequencing and research and development. This prodigious recompound is an epitome of efficacy, facilitating the introduction of 5-formyl deoxycytidine (dC) modifications into the intricate tapestry of DNA strands. Synonyms: 5-Formyl dC ? Phosphoramidite; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-(1,3-dioxan-2-yl)-N-(4-methoxybenzoyl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-(Dimethoxytrityl)-N4-(4-methoxybenzoyl)-5-(1,3-dioxan-2-yl)-2'-deoxycytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Aminolink phosphoramidite. Grade: ≥97%. CAS No. 1535202-65-3. Molecular formula: C51H60N5O11P. Mole weight: 950.02. | |
| 5-Formylfuran-2-boronic acid | 5-Formylfuran-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 27329-70-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C5H5BO4. US Biological Life Sciences. | Worldwide |
| 5-Formylfuran-2-carboxylic acid | 5-Formylfuran-2-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Carboxyfurfuraldehyde; 5-Formyl-2-furoic acid; 5-Carboxyfurfural. Grades: Highly Purified. CAS No. 13529-17-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H4O4. US Biological Life Sciences. | Worldwide |
| 5-Formylfuran-3-boronic acid | 5-Formylfuran-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 62306-80-3. Product ID: ACM62306803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Formylfuran-3-boronic acid pinacol ester | 5-Formylfuran-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FORMYLFURAN-3-BORONIC ACID PINACOL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 846023-58-3. Molecular formula: C11H15BO4. Mole weight: 222.05. Purity: 0.96. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=COC(=C2)C=O. Density: 1.1 g/cm³. Product ID: ACM846023583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Formylindole | 5-Formylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole-5-carboxaldehyde. Product Category: Indoles. Appearance: White crystal powder. CAS No. 1196-69-6. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: 98.0%+. Product ID: ACM1196696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Formylindole | 5-Formylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196-69-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H7NO. US Biological Life Sciences. | Worldwide |
| 5-Formylindole-CE Phosphoramidite | 5-Formylindole-CE Phosphoramidite, a critical reagent utilized to create modified nucleotides integrating into synthetic DNA/RNA molecules, is a significant contributor to the development of specific and effective drugs employed for the remediation of viral and bacterial infections, genetic disorders, cancer, and other fatal diseases. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-3-formylindole-ribofuranosyl, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C44H50N3O7P. Mole weight: 763.86. | |
| 5-Formyl Nicotinic Acid Methyl Ester | 5-Formyl Nicotinic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 5-Formyl-3-pyridinecarboxylic Acid Methyl Ester; Methyl 5-Formylnicotinate. Grades: Highly Purified. CAS No. 6221-6-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Formylpyridine-3-boronic acid pinacol ester | 5-Formylpyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 848093-29-8. Molecular formula: C12H16BNO3. Mole weight: 233.07. Purity: 0.96. Product ID: ACM848093298. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde. | |
| 5-Formylsalicylic acid | 5-Formylsalicylic acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-formylbenzoic acid. Grades: Highly Purified. CAS No. 616-76-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6O4. US Biological Life Sciences. | Worldwide |
| 5-Formylsalicylic acid | Pale yellow poder, 98%. Synonyms: 5-Formyl-2-hydroxybenzoic acid. CAS No. 616-76-2. Pack Sizes: 25g, 100g. Product ID: FR-2726. M.P. 248-251. Mole weight: 168.15. |  Frinton Laboratories |
| 5-formyltetrahydrofolate cyclo-ligase | This enzyme belongs to the family of ligases, specifically the cyclo-ligases, which form carbon-nitrogen bonds. This enzyme participates in one carbon pool by folate. Group: Enzymes. Synonyms: 5,10-methenyltetrahydrofolate synthetase; formyltetrahydrofolic cyclodehydrase; 5-formyltetrahydrofolate cyclodehydrase. Enzyme Commission Number: EC 6.3.3.2. CAS No. 37318-64-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5774; 5-formyltetrahydrofolate cyclo-ligase; EC 6.3.3.2; 37318-64-2; 5,10-methenyltetrahydrofolate synthetase; formyltetrahydrofolic cyclodehydrase; 5-formyltetrahydrofolate cyclodehydrase. Cat No: EXWM-5774. |  |
| 5-Formylthenoic acid | 5-Formylthenoic acid. Group: Biochemicals. Alternative Names: 5-Formyl-2-thiophenecarboxylic acid; 5-Formylthiophene-2-carboxylic acid. Grades: Highly Purified. CAS No. 4565-31-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H4O3S. US Biological Life Sciences. | Worldwide |
| 5-Formylthiophene-2-carboxylic acid methyl ester | 5-Formylthiophene-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-formylthiophene-2-carboxylate. Product Category: Thiophenes. CAS No. 67808-64-4. Molecular formula: C7H6O3S. Mole weight: 170.18. Product ID: ACM67808644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-formylthiophene-3-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 5-formylthiophene-3-boronic acid | 5-formylthiophene-3-boronic acid. Group: Salt. Product ID: (5-formylthiophen-3-yl)boronic acid. Molecular formula: 155.97g/mol. Mole weight: C5H5BO3S. B(C1=CSC(=C1)C=O)(O)O. InChI=1S/C5H5BO3S/c7-2-5-1-4 (3-10-5)6 (8)9/h1-3, 8-9H. ZCUFJAORCNFWOF-UHFFFAOYSA-N. |  |
| 5-Formyluracil | 5-Formyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Off-White Powder or Crystalline Powder. CAS No. 1195-08-0. Molecular formula: C5H4N2O3. Mole weight: 140.1. Purity: 0.98. Product ID: ACM1195080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Formyluracil | Nucleoside derivatives of 5-substituted uracil have been explored for their potential application as anti-viral agents and in the treatment of tumors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Formyl-UTP | 5-Formyl-UTP is an indispensable constituent predominantly applied in investigations pertaining to RNA modifications and transcriptional regulation. This invaluable compound contributes to the research of diverse medical conditions, including cancer. By acting as a substrate for RNA labeling and detection, it expedites the exploration of these ailments. Furthermore, its integration into RNA sequences facilitates an enhanced comprehension of RNA metabolism and intricate cellular mechanisms. Synonyms: 5-Formyluridine-5'-Triphosphate; 5-fUTP; 5-FoUTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N2O16P3. Mole weight: 512.15. | |
| 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine | 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7659-6-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine 99+% (HPLC) | 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Furan-2-yl-1H-indazole | 5-Furan-2-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-43-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Furan-2-yl)-2'-deoxyuridine | 5-(Furan-2-yl)-2'-deoxyuridine, a groundbreaking antiviral compound widely employed in the field of biomedicine, holds remarkable potential for combatting pernicious herpes viruses. Through its remarkable capacity to impede viral DNA synthesis, it effectively stifles the replication of the herpes simplex virus (HSV), consequently furnishing a promising therapeutic avenue for HSV infections. Grade: ≥ 97%. CAS No. 92233-50-6. Molecular formula: C13H14N2O6. Mole weight: 294.26. | |
| 5'-(Furan-2-yl)-2'-O-methyluridine | 5'-(Furan-2-yl)-2'-O-methyluridine, an extraordinary biomedicine compound, exhibits remarkable efficacy in combating a wide range of viral infections, such as hepatitis C and influenza. By impeding RNA synthesis, this nucleoside analog effectively obstructs viral replication, thereby curbing their proliferation. Distinguished by its distinctive structure, it precisely targets viral polymerases, presenting a highly promising and pioneering approach to antiviral therapy. Synonyms: 5-(Furan-2-yl)-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Furan-2-yl-2'-O-Methyl uridine. Grade: ≥95%. CAS No. 2095417-32-4. Molecular formula: C14H16N2O7. Mole weight: 324.29. | |
| 5-Furan-2-yl-3H-[1,2,3]triazole-4-carbonitrile | 5-Furan-2-yl-3H-[1,2,3]triazole-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FURAN-2-YL-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 39807-67-5. Molecular formula: C7H4N4O. Mole weight: 160.13286. Purity: 0.96. IUPACName: 5-(furan-2-yl)-2H-triazole-4-carbonitrile. Canonical SMILES: C1=COC(=C1)C2=NNN=C2C#N. Density: 1.48g/cm³. Product ID: ACM39807675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Furan-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide | 5-(Furan-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 885269-94-3, CTK5G0130, AG-H-56835, 1H-Pyrazole-1-carboxamide,5-(2-furanyl)-4,5-dihydro-3-(2-thienyl)-, 5-(FURAN-2-YL)-3-(THIOPHEN-2-YL)-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-94-3. Molecular formula: C12H11N3O2S. Mole weight: 261.299640 [g/mol]. Purity: 0.96. IUPACName: 3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carboxamide. Canonical SMILES: C1C(N(N=C1C2=CC=CS2)C(=O)N)C3=CC=CO3. Product ID: ACM885269943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-(Furan-2-yl)-5'-O-DMT-2'-O-methylcytidine | 5'-(Furan-2-yl)-5'-O-DMT-2'-O-methylcytidine is a remarkable biomedical compound, operating as an unrivaled antiviral warrior. This astounding compound zealously stifles viral replication, catapulting it to the forefront of viral ailment research. By engaging in a precisely orchestrated dance with intricate RNA viruses, it emerges as an illustrious contender for the annihilation of these infectious assailants. Synonyms: 5-Furan-2-yl-2'-O-methyl-5'-O-DMTr-cytidine; 5-Furan-2-yl-2'-O-methyl-5'-O-(4,4'-dimethoxytrityl)cytidine. Grade: ≥95%. CAS No. 2095417-02-8. Molecular formula: C35H35N3O8. Mole weight: 625.67. | |
| 5-(Furan-2-yl)-dC CEP | 5-(Furan-2-yl)-dC CEP, a fundamental compound extensively utilized in the biomedical field, holds immense significance for the synthesis of altered nucleosides. Its indispensable role lies in the progression of pharmaceutical agents aimed at combatting an array of ailments including malignant neoplasms, viral afflictions, and hereditary disorders. CAS No. 1119734-65-4. Molecular formula: C50H54N5O9P. Mole weight: 899.97. | |
| 5-(Galactosylhydroxy)-L-Lysine | 5-(Galactosylhydroxy)-L-Lysine. Group: Biochemicals. Grades: Highly Purified. CAS No. 32448-36-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 5'-GalNAc C3 Phosphoramidite | 5'-GalNAc C3 Phosphoramidite is a specialized reagent used in oligonucleotide synthesis to introduce N-acetylgalactosamine (GalNAc) at the 5'-end of the oligonucleotide sequence. GalNAc is a carbohydrate moiety commonly found in glycoproteins and glycolipids and is involved in various biological processes, including cell signaling and immune response modulation. By attaching GalNAc to oligonucleotides, researchers can develop molecular probes and therapeutics targeting specific carbohydrate-binding proteins, such as lectins and receptors. This modification enables the study of carbohydrate-protein interactions and the development of oligonucleotide-based drugs for therapeutic applications, including gene regulation, RNA interference, and targeted delivery. Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl [1-[1-oxo-6-[[1-oxo-4-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]butyl]amino]hexyl]-4-[[tris(4-methoxyphenyl)methoxy]methyl]-4-piperidinyl]methyl ester; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)p. Grade: >98%. CAS No. 2437303-51-8. Molecular formula: C62H88N5O17P. Mole weight: 1206.36. | |
| 5-Geranoxy-7-Methoxycoumarin | 5-Geranoxy-7-methoxycoumarin is a coumarin with anti-cancer, antifungal, andantibacterial activities. 5-Geranoxy-7-methoxycoumarin induces cell apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COUMARIN-5[(3,7 DIMETHYL 2,6 OCTADIENYL) OXY]-7-METHOXY;GERANOXY-7-METHOXYCOUMARIN, 5-;5-GERANOXY-7-METHOXYCOUMARIN;5-GERANYLOXY-7-METHOXYCOUMARIN;5[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]-7-METHOXYCOUMARIN;5-GERANOXY-7-METHOXYCOUMARIN WITH HPLC;5-GERANYLOXY-7. Product Category: Inhibitors. CAS No. 7380-39-4. Molecular formula: C20H24O4. Mole weight: 328.4. Canonical SMILES: O=C1OC2=C(C(OC/C=C(CC/C=C(C)/C)\C)=CC(OC)=C2)C=C1. Product ID: ACM7380394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-guanidino-2-oxopentanoate decarboxylase | Enzyme activity is dependent on the presence of thiamine diphosphate and a divalent cation. Group: Enzymes. Synonyms: α-ketoarginine decarboxylase; 2-oxo-5-guanidinopentanoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.75. CAS No. 56831-67-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4823; 5-guanidino-2-oxopentanoate decarboxylase; EC 4.1.1.75; 56831-67-5; α-ketoarginine decarboxylase; 2-oxo-5-guanidinopentanoate carboxy-lyase. Cat No: EXWM-4823. | |
| 5?-Guanidinonaltrindole di(trifluoroacetate) salt hydrate | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5'-Guanidinonaltrindole hydrochloride | 5'-Guanidinonaltrindole (5'-GNTI) hydrochloride is a highly selective and potent κ-opioid receptor antagonist with a K i of 0.18 nM for human κ-opioid receptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5'-GNTI hydrochloride. CAS No. 351183-88-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107748. |  |
| 5'-Guanylic acid | 5'-Guanylic acid is a purine nucleotide that participates in physiological processes such as energy metabolism, signal transduction, and gene expression regulation. 5'-Guanylic acid regulates the expression of genes related to fatty acid metabolism. 5'-Guanylic acid is the weak agonist for ionotropic glutamate receptors (iGluR), reduces the activity of the glutamatergic system and exhibits neuroprotective effect. 5'-Guanylic acid also causes neuronal cell death at high concentrations[1][2][3]. Uses: Scientific research. Group: Natural products. Alternative Names: 5'-GMP; 5'-guanosine monophosphate. CAS No. 85-32-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N5134. | |
| 5'-Guanylic acid | 5'-Guanylic acid. Group: Biochemicals. CAS No. 85-32-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Guanylylmethylenediphosphonate | 5'-Guanylylmethylenediphosphonate is a crucial compound used in the research of various diseases serving as a potent inhibitor of adenylate cyclase, which can help regulate intracellular cyclic AMP levels. Additionally, 5'-Guanylylmethylenediphosphonate is used in research studies to investigate the mechanism of enzyme inhibition and to develop potential therapeutic strategies targeting adenylate cyclase. Synonyms: guanosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid; 5'-guanylylmethylenebisphosphonate; GMP-P(CH2)P; GMP-PCP; Guanosine 5'-(β,γ-methylene)triphosphate; Guanosine 5'-[β,γ-methylene]triphosphoric acid; Guanylyl methylenediphosphonate. Grade: 95%. CAS No. 13912-93-1. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 5H-1,2,4-Triazino[5,6-b]indole,5,8-dimethyl-3-[[2-(4-morpholinyl)ethyl]thio]-(9ci) | 5H-1,2,4-Triazino[5,6-b]indole,5,8-dimethyl-3-[[2-(4-morpholinyl)ethyl]thio]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-1,2,4-Triazino[5,6-b]indole,5,8-dimethyl-3-[[2-(4-morpholinyl)ethyl]thio]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 603946-36-7. Molecular formula: C17H21N5OS. Product ID: ACM603946367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl- | 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Methoxyphenyl)-9-methyl-6-propyl-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one, 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl-, 6,9-Dihydro-9-methyl-6-n-propyl-3-(3-methoxyphenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one, AC1MIQGK, SureCN9031292, LS-156653, 3-(3-methoxyphenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one, 135445-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 135445-79-3. Molecular formula: C17H18N6O2. Mole weight: 338.3638. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-9-methyl-6-propyl-[1,2,4]triazolo[3,4-f]purin-5-one. Canonical SMILES: CCCN1C2=C(C3=NN=C(N3C1=O)C4=CC(=CC=C4)OC)N(C=N2)C. Density: 1.41g/cm³. Product ID: ACM135445793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6-butyl-6,7-dihydro-3-(4-pyridinyl)- | 5H-1,2,4-Triazolo[3,4-i]purin-5-one,6-butyl-6,7-dihydro-3-(4-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Butyl-3-(4-pyridinyl)-6,7-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one, 6,7-Dihydro-6-n-butyl-3-(4-pyridyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one, 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,7-dihydro-6-butyl-3-(4-pyridinyl)-, AC1MIQHA, SureCN9030966, LS-156636, 6-butyl-3-pyridin-4-yl-1H-[1,2,4]triazolo[3,4-f]purin-5-one, 135446-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 135446-08-1. Molecular formula: C15H15N7O. Mole weight: 309.3259. Purity: 0.96. IUPACName: 6-butyl-3-pyridin-4-yl-1H-[1,2,4]triazolo[3,4-f]purin-5-one. Canonical SMILES: CCCCN1C2=NC=NC2=C3NN=C(N3C1=O)C4=CC=NC=C4. Density: 1.53g/cm³. Product ID: ACM135446081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H,7H-Dibenzo[b,d]azepin-6-one | 5H,7H-Dibenzo[b,d]azepin-6-one. Group: Biochemicals. Alternative Names: 5,7-Dihydro-6H-dibenz[b,d]azepin-6-one. Grades: Highly Purified. CAS No. 20011-90-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| 5H-Benzo[4,5]thieno[3,2-c]carbazole | 5H-Benzo[4,5]thieno[3,2-c]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1255308-97-4. Product ID: 5H-[1]benzothiolo[3,2-c]carbazole. Molecular formula: 273.4g/mol. Mole weight: C18H11NS. C1=CC=C2C (=C1)C3=C (N2)C=CC4=C3SC5=CC=CC=C45. InChI=1S/C18H11NS/c1-3-7-14-13 (6-1)17-15 (19-14)10-9-12-11-5-2-4-8-16 (11)20-18 (12)17/h1-10, 19H. NPHLAWPEXYBGTP-UHFFFAOYSA-N. | |
| 5H-Benzo[b]phosphindole, 5-oxide | 5H-Benzo[b]phosphindole, 5-oxide. Alternative Names: 5H-Benzo[b]phosphindole, 5-oxide. CAS No. 1179538-25-0. Product ID: CHE1179538250. Molecular formula: C12H9OP. |  |
| 5H-Benzo[b]phosphindole, 99% | 5H-Benzo[b]phosphindole, 99%. Alternative Names: 5H-Benzo[b]phosphindole, 99%;5H-BENZO[B]PHOSPHINDOLE,99%. CAS No. 244-87-1. Product ID: CHE244871. Mole weight: 184.17. Appearance: Powder. Category: Chemicals. | |
| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl- | Dehydrocrebanine comes from the herbs of Stephania yunnanensis. And Dehydrocrebanine has strong activity against promyelocytic leukemia cells (HL-60) , and crebanine shows weak activity against cancer cell lines; both of them show cytotoxicity against MRC-5 cells. Synonyms: 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl-. Grade: 0.98. CAS No. 77784-22-6. Molecular formula: C20H19NO4. Mole weight: 337.4. | |
| 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran Isoleucine | 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran Isoleucine is an intermediate in the synthesis of Fructose-Isoleucine, an amadori compound that is formed in food as a result of the maillard reactions. Molecular formula: C17H30N2O7. Mole weight: 374.43. | |
| 5H-Cyclopentapyrazine-6-methanol,6,7-dihydro-(9ci) | 5H-Cyclopentapyrazine-6-methanol,6,7-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Cyclopentapyrazine-6-methanol,6,7-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 607345-38-0. Molecular formula: C8H10N2O. Product ID: ACM607345380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Dibenz[b,f]azepin-2-ol | 5H-Dibenz[b,f]azepin-2-ol is an intermediate of Carbamazepine related compounds. Synonyms: 2-Hydroxyiminostilbene. Grade: ≥95%. CAS No. 81861-18-9. Molecular formula: C14H11NO. Mole weight: 209.24. | |
| 5H-Dibenz[b,f]azepine-5-carboxamide,2-methyl- | 5H-Dibenz[b,f]azepine-5-carboxamide,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-5H-DIBENZ[B,F]AZEPINE-5-CARBOXAMIDE;2-METHYL-5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 99+%;2-Methyl-5H-dibenz[b,f]azepine-5-carboxamide2-Methylcarbamazepine;2-Methyl Carbamazepine. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 70401-32-0. Molecular formula: C16H14N2O. Mole weight: 250.3. Product ID: ACM70401320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Dibenzo[a,d][7]annulen-5-one | 5-Dibenzosuberenone can be used in the synthesis of a series of potent antidepressants. Synonyms: 2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaenone; tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one. Grade: > 95 %. CAS No. 2222-33-5. Molecular formula: C15H10O. Mole weight: 206.24. | |
| 5H-Dibenzo[a, d]cycloheptene | 5H-Dibenzo[a, d]cycloheptene. Group: Biochemicals. Alternative Names: 1, 2: 5, 6-Dibenzocycloheptatri ene ; 1,2:5,6-Dibenzotropilidene; 2,3:6,7-Dibenzo-4-suberene; 2, 3: 6, 7-Dibenzocycloheptatri ene ; Dibenzo[a, d]cycloheptatriene; Dibenzo[a, e]cycloheptatriene; Suberene. Grades: Highly Purified. CAS No. 256-81-5. Pack Sizes: 250mg. Molecular Formula: C15H12, Molecular Weight: 192.26. US Biological Life Sciences. | Worldwide |
| 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-5-(2-propen-1-ylidene)- | 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-5-(2-propen-1-ylidene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ALLYLIDENE-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENE. Product Category: Heterocyclic Organic Compound. CAS No. 24755-73-5. Molecular formula: C18H16. Mole weight: 232.32. Product ID: ACM24755735. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Prop-2-en-1-ylidene-10,11-dihydro-5H-dibenzo(a,d)(7)annulene. | |
| 5H-Dibenzo[a, d]cycloheptene-5-propanamine | 5H-Dibenzo[a, d]cycloheptene-5-propanamine. Group: Biochemicals. Alternative Names: 5H-Dibenzo[a, d]cycloheptene-5-propylamine; 5-(3-Aminopropyl)-5H-dibenzo[a, d]cycloheptene. Grades: Highly Purified. CAS No. 14451-08-2. Pack Sizes: 10mg. Molecular Formula: C18H19N, Molecular Weight: 249.35. US Biological Life Sciences. | Worldwide |
| 5-Heneicosylresorcinol | analytical standard. Group: Application areas. | |
| 5-Heptadecylresorcinol | analytical standard. Group: Application areas. | |
| 5-Heptadecylresorcinol | 5-Heptadecylresorcinol (AR-C17), a phenolic lipid component, is also an orally active mitochondrial protector. 5-Heptadecylresorcinol improves mitochondrial function via sirtuin3 signaling pathway, thus alleviates endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaques in the aortic root region of mice heart. 5-Heptadecylresorcinol can be used for research of atherosclerosis prevention and obesity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-n-Heptadecylresorcinol; AR-C17. CAS No. 41442-57-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2673. | |
| 5-(HEPTAFLUOROISOPROPOXY)-4,4,5,5-TETRAFLUOROPROPIONIC ACID | 5-(HEPTAFLUOROISOPROPOXY)-4,4,5,5-TETRAFLUOROPROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(HEPTAFLUOROISOPROPOXY)-4,4,5,5-TETRAFLUOROPROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 28793-36-4. Molecular formula: C8H5F11O3. Purity: 0.96. IUPACName: 4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pentanoic acid. Product ID: ACM28793364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenenitrile,2,6-dimethyl- | 5-Heptenenitrile,2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-968-7, 2,6-Dimethylhept-5-ene-1-nitrile, CID103874, 54088-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 54088-65-2. Molecular formula: C9H15 N. Mole weight: 137.2221. Purity: 0.96. IUPACName: 2,6-dimethylhept-5-enenitrile. Canonical SMILES: CC(CCC=C(C)C)C#N. Density: 0.835g/cm³. ECNumber: 258-968-7. Product ID: ACM54088652. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dimethyl-5-heptenenitrile. | |
| 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)- | 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA,16R-DIHYDROXY-17-CYCLOBUTYL-5Z,13E-DIEN-1-OIC ACID;CAY10408. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 212310-16-2. Molecular formula: C23H36O5. Mole weight: 392.53. Purity: 0.96. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoicacid. Canonical SMILES: CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O. Product ID: ACM212310162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,1-methylethyl ester,(5Z)- | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,1-methylethyl ester,(5Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA ISOPROPYL ESTER;9ALPHA,11ALPHA,15R-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 130273-87-9. Molecular formula: C26H38O5. Mole weight: 430.58. Product ID: ACM130273879. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bimatoprost isopropyl ester. | |
| 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci) | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ICI 74205;20-ETHYL PROSTAGLANDIN F2ALPHA;9ALPHA,11ALPHA,15S-TRIHYDROXY-20A,20B-DIHOMOPROSTA-5Z,13E-DIEN-1-OIC ACID;20-ethyl-pgf2-alpha;2-beta(1e,3s*),3-alpha,5-alpha))--alpha(z;7-(3,5-dihydroxy-2-(3-hydroxy-1-decenyl)cyclopentyl)-5-heptenoicaci(1r-(1;rac. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 36950-85-3. Molecular formula: C22H38O5. Mole weight: 382.6. Purity: 0.96. IUPACName: (Z)-7-[(2R)-3,5-dihydroxy-2-[(Z)-3-hydroxydec-1-enyl]cyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O. Density: 1.123 g/cm³. Product ID: ACM36950853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester,(5E)- | 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester,(5E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester;(5E)-Latanoprost;5,6-trans-Latanoprost;trans Latanoprost. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 913258-34-1. Molecular formula: C26H40O5. Product ID: ACM913258341. Alfa Chemistry ISO 9001:2015 Certified. | |
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