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| Product | Description | |
|---|---|---|
| 5-Iodo-2-pyrimidinone-2-deoxyribose | 5-Iodo-2-pyrimidinone-2-deoxyribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-deoxy-beta-ribofuranosyl)-5-iodo-2-pyrimidinone;5-Iodo-2-pyrimidinone-2-deoxyribose;IPdR;Ropidoxuridine. Product Category: Heterocyclic Organic Compound. CAS No. 93265-81-7. Molecular formula: C9H11IN2O4. Mole weight: 338.1. Product ID: ACM93265817. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-IODO-2-PYRROLIDIN-1YLPYRIDINE | 5-IODO-2-PYRROLIDIN-1YLPYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Iodo-2-(Pyrrolidin-1-Yl)Pyridine, 494771-62-9, 5-Iodo-2-(1-pyrrolidinyl)pyridine, 5-IODO-2-PYRROLIDIN-1YLPYRIDINE, ACMC-1AQGD, AC1Q4P7Y, AGN-PC-03HNB7, SureCN1432869, MolPort-001-791-276, MAY00164, ZINC19736834, AKOS005254843, AG-B-05119, AG-F-65651, RP00186, Pyridine, 5-iodo-2-(1-pyrrolidinyl)-, AK136146, KB-246223, FT-0678363, Y9209. Product Category: Heterocyclic Organic Compound. CAS No. 494771-62-9. Molecular formula: C9H11IN2. Mole weight: 274.101510 [g/mol]. Purity: 0.96. IUPACName: 5-iodo-2-pyrrolidin-1-ylpyridine. Canonical SMILES: C1CCN(C1)C2=NC=C(C=C2)I. Density: 1.721g/cm³. Product ID: ACM494771629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodo-3'-deoxy-3'-fluorouridine | 5-Iodo-3'-deoxy-3'-fluorouridine is an antineoplastic compound specifically impeding the growth and multiplication of malignant cells. Remarkably, it finds extensive application across a spectrum of cancers including breast cancer, liver cancer and leukemia. Synonyms: 5-iodo-1-[(2R,3S,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-fluorooxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2072145-21-0. Molecular formula: C9H10FIN2O5. Mole weight: 372.09. |  |
| 5-Iodo-3-indolyl b-D-galactopyranoside | 5-Iodo-3-indolyl β-D-galactopyranoside is a vital reagent used in biomedicine to detect β-galactosidase activity, an enzyme frequently employed as a reporter in molecular biology. Through hydrolysis, this compound generates a blue-colored precipitate, enabling researchers to visualize the expression of the lacZ gene and study genetic regulation, protein localization, and cellular processes related to drug development and disease progression. Synonyms: Purple b-D-Gal. CAS No. 36473-36-6. Molecular formula: C14H16INO6. Mole weight: 421.18. | |
| 5-Iodo-3-indolyl-b-D-galactopyranoside-6-sulfate sodium salt | 5-Iodo-3-indolyl-b-D-galactopyranoside-6-sulfate sodium salt is a compound commonly used in the biomedical industry for staining and detecting galactosidase activity in cells and tissues. It offers high sensitivity and specificity allowing for the identification and analysis of cells expressing the enzyme. Molecular formula: C14H15INNaO9S. Mole weight: 523.24. | |
| 5-Iodo-3-methyl-pyridin-2-ylamine | 5-Iodo-3-methyl-pyridin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Iodo-3-methyl-2-pyridinamine. Product Category: Pyridines. CAS No. 166266-19-9. Molecular formula: C6H7IN2. Mole weight: 234.04. Product ID: ACM166266199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodo-3-(trifluoromethyl)pyridin-2-ol | 5-Iodo-3-(trifluoromethyl)pyridin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 887707-23-5, 5-IODO-3-(TRIFLUOROMETHYL)PYRIDIN-2-OL, 5-Iodo-2-hydroxy-3-(trifluoromethyl)pyridine, 5-Iodo-3-(Trifluoromethyl)-2(1H)-Pyridinone, 5-Iodo-3-(trifluoromethyl)pyridin-2(1H)-one, 2-HYDROXY-3-(TRIFLUOROMETHYL)-5-IODOPYRIDINE, SureCN1701624, SureCN2995837, KSC496M3R, CTK3J6638, MolPort-008-266-721, ANW-47744, QC-469, RB1085, WT2053, AKOS015853761, AG-L-24894, AM62430, AK-43574, BR-43574. Product Category: Heterocyclic Organic CompoundPyridines. CAS No. 887707-23-5. Molecular formula: C6H3F3INO. Mole weight: 289. Purity: 0.96. IUPACName: 5-iodo-3-(trifluoromethyl)-1H-pyridin-2-one. Canonical SMILES: C1=C(C(=O)NC=C1I)C(F)(F)F. Density: 2.112 g/cm³. Product ID: ACM887707235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodo-4-methoxy-6-methyl-2-(methylthio)pyrimidine | 5-Iodo-4-methoxy-6-methyl-2-(methylthio)pyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Beige Powder or Crystals. CAS No. 107166-95-0. Molecular formula: C7H9IN2OS. Mole weight: 296.13. Purity: 0.95. Product ID: ACM107166950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodo-4-phenoxypyrimidine | 5-Iodo-4-phenoxypyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-iodo-4-phenoxypyrimidine, AKOS015156542, KB-43474, I14-12384, 1245648-78-5. Product Category: Heterocyclic Organic Compound. CAS No. 1245648-78-5. Molecular formula: C10H7IN2O. Mole weight: 298.079850 [g/mol]. Purity: 0.96. IUPACName: 5-iodo-4-phenoxypyrimidine. Canonical SMILES: C1=CC=C(C=C1)OC2=NC=NC=C2I. Product ID: ACM1245648785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodo-5-deoxyadenosine | Important precursors for the synthesis of nucleotides, sugar nucleosides and as biologically active substances. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 5'-Iodo-5'-deoxy Adenosine | Important precursors for the synthesis of nucleotides, sugar nucleosides and as biologically active substances. Uses: Important precursors for the synthesis of nucleotides, sugar nucleosides and as biologically active substances. Synonyms: 5'-Deoxy-5'-iodoadenosine; 5'-Iodo-5'-deoxyadenosine. Grades: 98%. CAS No. 4099-81-4. Molecular formula: C10H12IN5O3. Mole weight: 377.14. | |
| 5-Iodo-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | 5-Iodo-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a remarkable biomedical compound, showcasing exceptional potential for studying numerous ailments. Its profound antiviral and antitumor effects emanate from its exquisite ability to intricately influence vital intracellular mechanisms. Synonyms: 4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4R,5R)-2-(4-amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 847551-49-9. Molecular formula: C12H15IN4O4. Mole weight: 406.18. | |
| 5-Iodo-7-(triisopropylsilyl)-7H-pyrrolo[2,3-d]pyrimidine | 5-Iodo-7-(triisopropylsilyl)-7H-pyrrolo[2,3-d]pyrimidine. Group: Salt. Product ID: (5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-tri(propan-2-yl)silane. Molecular formula: 401.36g/mol. Mole weight: C15H24IN3Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=C (C2=CN=CN=C21)I. InChI=1S/C15H24IN3Si/c1-10 (2)20 (11 (3)4, 12 (5)6)19-8-14 (16)13-7-17-9-18-15 (13)19/h7-12H, 1-6H3. QTQVRRVKABLKLH-UHFFFAOYSA-N. |  |
| 5-Iodo-A-85380, 5-trimethylstannyl N-BOC derivative | 5-Iodo-A-85380, 5-trimethylstannyl N-BOC derivative is a precursor to 5-Iodo-A-85380, which is a highly selective and potent ligand for AChR α4β2. It is used in radioiodination. Synonyms: (2S)-2-[[[5-(Trimethylstannyl)-3-pyridinyl]oxy]methyl]-1-azetidinecarboxylic acid, t-butyl ester. Grades: ≥98% by HPLC. CAS No. 213766-21-3. Molecular formula: C17H28N2O3Sn. Mole weight: 427.11. | |
| 5-Iodo-A-85380, 5-trimethylstannyl N-BOC derivative | 5-Iodo-A-85380, 5-trimethylstannyl N-BOC derivative. Group: Biochemicals. Grades: Purified. CAS No. 213766-21-3. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| 5-Iodo-A-85380 dihydrochloride | 5-Iodo-A-85380 dihydrochloride is the dihydrochloride salt of 5-Iodo-A-85380, which is a highly potent and subtype-selective agonist for α4β2 and α6β2 nicotinic acetylcholine receptors. It activates α-CTx-MII-sensitive and -insensitive components of [3H]dopamine release from rat striatal synaptosomes. Synonyms: Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-iodo-, hydrochloride (1:2); (S)-3-(Azetidin-2-ylmethoxy)-5-iodopyridine dihydrochloride; 3-[(2S)-2-Azetidinylmethoxy]-5-iodopyridine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1217837-17-6. Molecular formula: C9H13IN2OCl2. Mole weight: 363.03. | |
| 5-Iodo-A-85380 Dihydrochloride Hydrate (3-((2S)-2-Azetidinylmethoxy)-5-iodo-pyridine Dihydrochloride Hydrate, a4b2 and a6b2 Nicotinic Acetylcholine Receptors (nAChR) Agonist, 5-Iodo-A-85380) | A very potent agonist highly selective for alpha4beta2 and alpha6beta2 nicotinic acetylcholine receptors (nAChR) (Ki= 12 and 10 pM for human and rat alpha4beta2 nAChRs, respectively). An important nAChR ligand for the treatment of pain, smoking addition and other mental disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 213550-82-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5- (Iodoacetamido) fluorescein | 5- (Iodoacetamido) fluorescein. Group: Biochemicals. Grades: Highly Purified. CAS No. 63368-54-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H14INO6. US Biological Life Sciences. | Worldwide |
| 5-Iodoarabinouridine | 5-Iodoarabinouridine, a biomedical compound, displays remarkable potential for research of various diseases. Exerting its influence as an RNA research and development inhibitor, this compound takes center stage in the arena of cancer research. Its proficiency lies in the selective targeting of RNA molecules, effectively curbing the malignant growth and propagation of cancer cells. Synonyms: 1-(β-D-Arabinofuranosyl)-5-iodouracil; NSC 82221; I-araU; 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-iodo-; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 1-beta-D-Arabinofuranosyl-5-iodouracil. Grades: ≥95%. CAS No. 3052-06-0. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 5-Iodo-benzofuran-2-carboxylic acid ethyl ester | 5-Iodo-benzofuran-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Iodo-benzofuran-2-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 929193-49-7. Molecular formula: C11H9IO3. Mole weight: 316.09183. Purity: 0.96. IUPACName: ethyl 5-iodo-1-benzofuran-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(O1)C=CC(=C2)I. Product ID: ACM929193497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodo-CDP | 5-Iodo-CDP, a nucleotide analog utilized in experimental research and development for antiviral drugs, presents an inhibitory effect on a plethora of RNA viruses. From the notorious SARS-CoV to the insidious Lassa fever virus, this biomedicine product interferes with viral RNA synthesis and thereby suppresses viral replication. With its favorable outcomes in preclinical studies, this compound offers a considerable potential in the fight against viral infections. Synonyms: (5I-CDP); 5-Iodo-cytidine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N3O11P2I (free acid). Mole weight: 529.07 (free acid). | |
| 5-Iodo-CTP | 5-Iodo-CTP is an indispensable constituent extensively utilized in the biomedical sector for investigative proceedings, representing a tailored rendition of Cytidine Triphosphate (CTP), harboring an iodine constituent. Esteemed for its distinct attributes, this particular compound finds vast utility in delving into nucleotide modifications and their consequential influence on cellular mechanisms. Synonyms: (5I-CTP); 5-Iodo-cytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H15N3O14P3I (free acid). Mole weight: 609.05 (free acid). | |
| 5-Iodocytidine | 5-Iodocytidine is an intermediate for research in the field of nucleic acids and nucleic acid-protein interactions. Synonyms: 1-β-D-Ribofuranosyl-5-iodocytosine; 5-Iodo-cytidine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one. Grades: ≥ 95 %. CAS No. 1147-23-5. Molecular formula: C9H12IN3O5. Mole weight: 369.11. | |
| 5-Iodocytidine | 5-Iodocytidine. Group: Biochemicals. Alternative Names: 1-b-D-Ribofuranosyl-5-iodocytosine. Grades: Highly Purified. CAS No. 1147-23-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H12IN3O5. US Biological Life Sciences. | Worldwide |
| 5-Iodo-cytidine | 5-Iodo-cytidine, a potent nucleoside analog with antineoplastic properties, exhibits incredible efficacy in bladder cancer and leukemia treatment. By disturbing DNA synthesis, 5-Iodo-cytidine efficiently facilitates cell death. Its potential in halting cancer cell growth warrants further investigation. Grades: ≥ 98% by HPLC. Molecular formula: C9H12IN3O5. Mole weight: 369.11. | |
| 5-Iodo-cytidine | 5-Iodo-cytidine (5-Iodo-D-cytidine) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Iodo-D-cytidine. CAS No. 1147-23-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W008615. |  |
| 5-Iodocytidine (1-ß-D-Ribofuranosyl-5-iodocytosine) | 5-Iodocytidine (1-ß-D-Ribofuranosyl-5-iodocytosine). Group: Biochemicals. Alternative Names: 1-ß-D-Ribofuranosyl-5-iodocytosine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Iodocytidine 5'-triphosphate sodium salt | 5-Iodocytidine 5'-triphosphate sodium salt is a highly significant recompound in the field of compound, exhibiting profound importance in diverse areas including DNA sequencing, mutagenesis studies, nucleic acid development, RNA labeling research, gene expression analysis and viral diagnostics. Synonyms: Sodium ((2R,3S,4R,5R)-5-(4-amino-5-iodo-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate; 59259-76-6. CAS No. 59259-76-6. Molecular formula: C9H15IN3O14P3. Mole weight: 609.05. | |
| 5-Iodocytosine | 5-Iodocytosine. Group: Biochemicals. Alternative Names: 4-Amino-2-hydroxy-5-iodopyrimidine. Grades: Highly Purified. CAS No. 1122-44-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H4IN3O. US Biological Life Sciences. | Worldwide |
| 5-Iodo-dCTP | 5-Iodo-dCTP is a crucial tool in biomedicine used for various applications. It serves as a labeled nucleotide analog and finds extensive use in DNA sequencing and labeling techniques. This product enables precise detection and identification of specific DNA sequences, aiding in genetic research, disease diagnostics, and drug development. It is commonly employed in studies related to cancer mutations and genetic disorders. Synonyms: 5I-dCTP; 5-Iodo-2'-deoxycytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 31747-59-8. Molecular formula: C9H15N3O13P3I (free acid). Mole weight: 593.05 (free acid). | |
| 5-Iodo-dUMP | 5-Iodo-dUMP is a critical compound extensively utilized in the biomedical field with pivotal function in obstructing DNA enhancement. It can impede the proliferation of malignant cells and thwarting the metastatic cascade. Synonyms: (5I-dUMP); 5-Iodo-2'-deoxyuridine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1763-02-6. Molecular formula: C9H12N2O8PI (free acid). Mole weight: 434.08 (free acid). | |
| 5-Iodo-dUTP | 5-Iodo-dUTP is used in the synthesis of Texas Red-5-dUTP, a fluorescence-labelled nucleotide analog. Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Synonyms: 5-Iodo-2'-deoxyuridine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 3731-55-3. Molecular formula: C9H14N2O14P3I (free acid). Mole weight: 594.04 (free acid). | |
| 5-Iodoindole | 5-Iodoindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 16066-91-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6NI. US Biological Life Sciences. | Worldwide |
| 5-Iodoindole | 5g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C8H6IN. CAS No. 16066-91-4. Prepack ID 90027586-5g. Molecular Weight 243.04. See USA prepack pricing. |  |
| 5-Iodoisatin | 5-Iodoisatin. Group: Biochemicals. Alternative Names: 5-Iodoindole-2,3-dione; 5-Iodo-2,3-indolinedione. Grades: Highly Purified. CAS No. 20780-76-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Iodomethyl 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(3,3,3-d3-propionyloxy)-androsta-1,4-diene-17b-carbothioate | An intermediate in the synthesis of Fluticasone Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Iodomethyl 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioate | An intermediate in the synthesis of Fluticasone Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5'-Iodo-m-terphenyl | 5'-Iodo-m-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Iodo-3,5-diphenylbenzene. CAS No. 87666-86-2. Product ID: 1-iodo-3,5-diphenylbenzene. Molecular formula: 356.21. Mole weight: C18H13I. C1=CC=C (C=C1)C2=CC (=CC (=C2)I)C3=CC=CC=C3. InChI=1S/C18H13I/c19-18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13H. LICOFADCKUKHJI-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-Iodo-N4-DMF-2'-deoxycytidine | 5-Iodo-N4-DMF-2'-deoxycytidine is a highly potent and efficacious antiviral compound, finding application in the therapeutic research of diverse viral affections, notably those stemming from DNA viruses. Its exceptional effectiveness becomes evident in research of infections caused by herpes simplex virus (HSV) and cytomegalovirus (CMV). Leveraging its distinctive molecular composition, this compound exerts its therapeutic action as a nucleoside analog, inducing disruption of viral replication mechanisms and consequentially impeding the development of viral pathologies. Synonyms: N4-DMF-5-I-dC; Cytidine, 2'-deoxy-N-[(dimethylamino)methylene]-5-iodo-; N-(Dimethylaminomethylene)-5-iodo-2'-deoxycytidine. Grades: ≥97% by HPLC. CAS No. 717876-93-2. Molecular formula: C12H17IN4O4. Mole weight: 408.20. | |
| 5-Iodonaphthalene-1-sulfonylchloride | A synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5'-Iodoresiniferatoxin | 5'-Iodoresiniferatoxin is a very potent and strong competitive antagonist of the transient receptor potential vanilloid 1 (TRPV1) receptor. It is derived from resiniferatoxin (RTX), which is produced by the Moroccan succulent Euphorbia resinifera. It is iodinated at the 5-position and can be prepared from RTX by electrophilic aromatic substitution. It binds to TRPV1 (VR1) receptors expressed in HEK293 cells with Kd value of 4.3 nM and Ki value of 5.8 nM. It binds to the VR1 receptor with high affinity but does not induce RTX- or capsaicin-like effects in Xenopus laevis oocytes expressing VR1. It is 40-fold more potent than capsazepine. Synonyms: 5-I-RTX; 5'-IRTX; 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-daphnetoxin,20-(4-hydroxy-5-iodo-3-methoxybenzeneacetate). Grades: ≥98% by HPLC. CAS No. 535974-91-5. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
| 5'-Iodoresiniferatoxin | Potent, silent TRPV1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 535974-91-5. Pack Sizes: 1mg. Molecular Formula: C37H39IO9. US Biological Life Sciences. | Worldwide |
| 5-Iodoresorcinol | Intermediate for the synthesis of glucuronide conjugates of trans-Resveratrol. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-5-iodobenzene; 3,5-Dihydroxyiodobenzene; 3,5-Dihydroxyphenyl Iodide; 5-Iodo-1,3-benzenediol. Grades: Highly Purified. CAS No. 64339-43-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Iodotubercidin | 5-Iodotubercidin. Group: Biochemicals. Grades: Purified. CAS No. 24386-93-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Iodotubercidin | It is an adenosine kinase inhibitor, protein kinase inhibitor and activator, nucleoside transporter inhibitor. Uses: An analogue of the antibiotic tubercidin, a pyrrolo[2,3-d]pyrimidine nucleoside antibiotic. a potent inhibitor of adenosine kinase from rat or guinea pig brain. inhibits uptake of 3h-adenosine into brain slices. Synonyms: 7-Iodo-tubercidin; 7-Deaza-7-iodoadenosine; 4-Amino-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine; NSC 113939; 5-Iodo-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine; 7-iodo-7-deazaadenosine. Grades: ≥95%. CAS No. 24386-93-4. Molecular formula: C11H13IN4O4. Mole weight: 392.15. | |
| 5-Iodotubercidin | 5-Iodotubercidin (NSC 113939), an ATP mimetic, is a potent adenosine kinase inhibitor with an IC 50 of 26 nM. 5-Iodotubercidin (NSC 113939) initiates glycogen synthesis in isolated hepatocytes by causing inactivation of phosphorylase and activation of glycogen synthase. 5-Iodotubercidin (NSC 113939) also inhibits CK1, insulin receptor tyrosine kinase, phosphorylase kinase, PKA, CK2, PKC and Haspin [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 113939; 5-ITu. CAS No. 24386-93-4. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 25 mg; 50 mg. Product ID: HY-15424. | |
| 5-Iodotubercidin (4-Amino-5-iodo-7- (b-D-ribofuranosyl) pyrrolo[2, 3-d]pyrimidine) | An analogue of the antibiotic tubercidin, a pyrrolo[2,3-d]pyrimidine nucleoside antibiotic. A potent inhibitor of adenosine kinase from rat or guinea pig brain. Inhibits uptake of 3H-adenosine into brain slices. Group: Biochemicals. Alternative Names: 4-Amino-5-iodo-7- (b-D-ribofuranosyl) pyrrolo[2, 3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Iodo-UDP | 5-Iodo-UDP is an extensively utilized chemical compound assuming as a precursor for synthesizing diverse pharmaceutical intermediates and therapeutic compounds. Its substantial involvement in anti-cancer developments, coupled with its potentiality to study manifold neurological maladies, underscores its significance. Synonyms: (5I-UDP); 5-Iodo-uridine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H13N2O12P2I (free acid). Mole weight: 530.06 (free acid). | |
| 5-Iodo-UMP | 5-Iodo-UMP is an indispensable compound, pragmatically utilized for research of viral infections and specific malignancies. This pivotal compound exerts substantial influence by restraining the proliferation and duplication of neoplastic cells. Moreover, its possession of potent antiviral characteristics renders it an integral constituent within the formulation of antivirals. Synonyms: (5I-UMP); 5-Iodo-uridine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H12N2O9PI (free acid). Mole weight: 450.08 (free acid). | |
| 5-Iodouracil | 5-Iodouracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder. CAS No. 696-07-1. Molecular formula: C4H3IN2O2. Mole weight: 237.98. Purity: 0.98. Product ID: ACM696071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodouracil | 5-Iodouracil is a halogenated pyrimidine that can be used in nucleoprotein photo-crosslinking via RNA substitution. 5-Iodouracil is used in thymidine phosphorylase targeted imaging and therapy. Studies show that DNA N-glycosylase MED1 exhibited higher preference for 5-Iodouracil and halogenated bases over non-halogenated ones. Group: Biochemicals. Alternative Names: 5-Iodo-2,4(1H,3H)-pyrimidinedione; 5-Iodo-2,4-dihydroxypyrimidine; 5-Iodo-2,4-pyrimidinedione; 5-Iodopyrimidine-2,4-diol; 5-Iodouracil; NSC 57848. Grades: Highly Purified. CAS No. 696-07-1. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 5-Iodouridine | 1g Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C9H11IN2O6. CAS No. 1024-99-3. Prepack ID 45053322-1g. Molecular Weight 370.1. See USA prepack pricing. | |
| 5-Iodouridine | 5-Iodouridine. Group: Biochemicals. Alternative Names: 5-Iodouridine; 5-lodo-1-(b-D-ribofuranosyl)uracil. Grades: Highly Purified. CAS No. 1024-99-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H11IN2O6. US Biological Life Sciences. | Worldwide |
| 5-Iodouridine | 5-Iodouridine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 1024-99-3. Molecular formula: C9H11IN2O6. Mole weight: 370.1. Purity: 0.95. Product ID: ACM1024993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodouridine | It is a Rho-GTPase cell protein inhibitor. Synonyms: NSC 523375; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 2,4-Dihydroxy-5-iodo-1-β-D-ribofuranosylpyrimidine; 5-Iodo-1-(β-D-ribofuranosyl)uracil. Grades: ≥95%. CAS No. 1024-99-3. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 5-Iodo-uridine | 5-Iodo-uridine is a nucleoside analog that has shown promise in the treatment of viral infections such as hepatitis B and C. It works by inhibiting viral replication through its interference with the nucleic acid synthesis of the virus. Additionally, it has also been investigated for potential use in cancer treatment due to its ability to induce apoptosis in cancer cells. Grades: ≥ 98% by HPLC. Molecular formula: C9H11IN2O6. Mole weight: 370.1. | |
| 5-Iodouridine 99+% (HPLC) | 5-Iodouridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Iodo-UTP | 5-Iodo-UTP is a modified nucleotide used to detect RNA expression and to label RNA for hybridization. It is commonly used in biomedical research such as in vitro transcription for the synthesis of labeled RNA and in RNA-protein interaction assays. Synonyms: (5I-UTP); 5-Iodo-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 34198-43-1. Molecular formula: C9H14N2O15P3I (free acid). Mole weight: 610.04 (free acid). | |
| 5-Iodovanillin | 5-Iodovanillin is used in laccase catalyzed synthesis of iodinated phenolic compounds with antifungal activity. Molecular modeling studies of interaction between plasmid DNA (pBR322) and dendritic antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 5438-36-8. Pack Sizes: 5g, 10g. Molecular Formula: C8H7IO3, Molecular Weight: 278.04. US Biological Life Sciences. | Worldwide |
| 5-Isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-3-carboxylic acid | 5-Isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ISOBUTYL-2-METHYL-4-PYRROLIDIN-1-YLMETHYL-FURAN-3-CARBOXYLIC ACID;5-Isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-;Zinc00281062. Product Category: Heterocyclic Organic Compound. CAS No. 435341-88-1. Molecular formula: C15H23NO3. Mole weight: 265.35. Product ID: ACM435341881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-iso-Butyl-5-methylhydantoin | White powder. Synonyms: 5-Methyl-5-(2-methylpropyl)hydantoin. CAS No. 27886-67-5. Pack Sizes: 5g. Product ID: FR-0943. M.P. 144-145. Mole weight: 170.21. |  Frinton Laboratories |
| 5-Isobutylcyclohexane-1,3-dione 98% | 5-Isobutylcyclohexane-1,3-dione 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Methylprop-1-yl)cyclohexane-1,3-dione, 1,3-Dioxo-5-isobutylcyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 57641-95-9. Molecular formula: C10H16O2. Mole weight: 168.2344. Product ID: ACM57641959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Isobutylthio)-1,3,4-thiadiazol-2-amine | 5-(Isobutylthio)-1,3,4-thiadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QDVBEQIVGZKDOV-UHFFFAOYSA-N, 5-(Isobutylthio)-1,3,4-thiadiazol-2-amine, 5-(Isobutylsulfanyl)-1,3,4-thiadiazol-2-amine, 33313-07-4, 1,3,4-Thiadiazol-2-amine, 5-[(2-methylpropyl)thio]-, 5-[(2-methylpropyl)sulfanyl]-1,3,4-thiadiazol-2-amine, ZINC00552899, AC1LBJSM, MLS000556534, AC1Q7E32, SCHEMBL8477437, CHEMBL1501617, STOCK3S-49403, CTK1B8585, MolPort-002-039-550, HMS2355E14, AR-1G5629, BBL025723, STK828449, AKOS000103226. Product Category: Heterocyclic Organic Compound. CAS No. 33313-07-4. Molecular formula: C6H11N3S2. Mole weight: 189.301640 [g/mol]. Purity: 0.96. IUPACName: 5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-amine. Canonical SMILES: CC(C)CSC1=NN=C(S1)N. Density: 1.26g/cm³. Product ID: ACM33313074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Isobutylthio-5'-deoxyadenosine | 5'-Isobutylthio-5'-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADENOSINE,5-S-(2-METHYLPROPYL)-5-THIO-; 5-ISOBUTYLTHIO-5-DEOXYADENOSINE. CAS No. 35899-54-8. Molecular formula: C14H21N5O3S. Mole weight: 339.42. Purity: 98+%. IUPACName: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol. Canonical SMILES: CC(C)CSCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O. Product ID: ACM35899548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isobutyl-thiophene-2-carbaldehyde | 5-Isobutyl-thiophene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ISOBUTYL-THIOPHENE-2-CARBALDEHYDE;CHEMBRDG-BB 4016142. Product Category: Heterocyclic Organic Compound. CAS No. 104804-16-2. Molecular formula: C9H12OS. Mole weight: 168.26. Product ID: ACM104804162. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-isobutylthiophene-2-carbaldehyde. | |
| 5-Isobutylthiophene-2-carbaldehyde | 5-Isobutylthiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 104804-16-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Isobutylthiophene-2-carbaldehyde ≥95% (NMR) | 5-Isobutylthiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 104804-16-2. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Isocyano-2-chlorobenzotrifluoride | 5-Isocyano-2-chlorobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ISOCYANO-2-CHLOROBENZOTRIFLUORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 220145-77-7. Molecular formula: C8H3ClF3N. Mole weight: 205.56. Purity: 0.96. IUPACName: 1-chloro-4-isocyano-2-(trifluoromethyl)benzene. Canonical SMILES: [C-]#[N+]C1=CC(=C(C=C1)Cl)C(F)(F)F. Product ID: ACM220145777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(isopentenylaminomethyl)-2'-O-methyluridine | 5-(Isopentenylaminomethyl)-2'-O-methyluridine, an essential nucleoside analog, holds a pivotal position in RNA modification research for its impact on RNA function and structure. Besides, it excites the scientific community with its reported antiviral efficacy against HIV. Researchers can leverage this potent tool in Unlocking the secrets of RNA modification and curbing viral infections. Synonyms: Uridine, 2'-O-methyl-5-[[(3-methyl-2-butenyl)amino]methyl]-. CAS No. 872710-80-0. Molecular formula: C16H25N3O6. Mole weight: 355.39. | |
| 5-(isopentenylaminomethyl)-2-thiouridine | 5-(Isopentenylaminomethyl)-2-thiouridine, a modified nucleoside utilized in RNA research within the biomedical sector, has exhibited a notable influence over translation regulation. Its promising implications in both cancer and viral infections have experts exploring its therapeutic potential towards numerous maladies. Alongside its role in RNA research, 5-(Isopentenylaminomethyl)-2-thiouridine possesses the power to revolutionize the treatment methods of various diseases. Synonyms: Uridine, 5-[[(3-methyl-2-butenyl)amino]methyl]-2-thio-. CAS No. 872710-78-6. Molecular formula: C15H23N3O5S. Mole weight: 357.43. | |
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