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| Product | Description | |
|---|---|---|
| 2-Iodo Adenosine 5'-Carboxy-2',3'-acetonide | Used for preparing 2-alkynyl-adenosine nucleosides as potential adenosine receptor agonists. Uses: Used for preparing 2-alkynyl-adenosine nucleosides as potential adenosine receptor agonists. Synonyms: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic Acid. Grades: 95%. CAS No. 141018-26-0. Molecular formula: C13H14IN5O5. Mole weight: 447.19. |  |
| 2-Iodoaniline | 2-Iodoaniline. Group: Biochemicals. Alternative Names: 1-Amino-2-iodobenzene. Grades: Highly Purified. CAS No. 615-43-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H6IN. US Biological Life Sciences. |  Worldwide |
| 2-Iodoaniline | 25g Pack Size. Group: Amines, Building Blocks. Formula: C6H6 IN. CAS No. 615-43-0. Prepack ID 13613109-25g. Molecular Weight 219.02. See USA prepack pricing. |  |
| 2-Iodoaniline | 2-Iodoaniline (2-Iodophenylamine) is an aniline derivative, and has potential hepatotoxic and nephrotoxic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Iodophenylamine. CAS No. 615-43-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W007318. |  |
| 2-Iodoaniline-13C6 | 2-Iodoaniline-13C6 is the 13C labeled 2-Iodoaniline. Group: Isotope-labeled synthetic intermediates. Alternative Names: 2-Iodophenylamine-13C6. CAS No. 1261170-87-9. Molecular formula: 13C6H6IN. Mole weight: 224.98. Canonical SMILES: I[13C]1=[13C] ([13CH]=[13CH][13CH]=[13CH]1)N. Catalog: ACM1261170879. |  |
| 2-Iodoanisole | 2-Iodoanisole is a useful synthetic intermediate. It can be used in the synthesis of piperidinyl diaminopyrimidines as cyclin-dependent kinase inhibitors with antitumor activity and polysubstituted benzofuran derivatives as novel inhibitors of parasitic growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-28-2. Pack Sizes: 10g, 25g. Molecular Formula: C7H7IO, Molecular Weight: 234.03. US Biological Life Sciences. | Worldwide |
| 2-Iodo-ATPγS | 2-Iodo-ATPγS, a biomedicine product, assumes a critical role in comprehending the multifaceted functions of purinergic receptors in diverse cellular processes. Whether by stimulating or inhibiting P2 purinergic receptors, its potential influence on regulating ion channels, cellular proliferation, and apoptosis warrants further academic scrutiny. Impressively, studies incorporating 2-Iodo-ATPγS in neuroinflammation, pain, and neurodegenerative disease modeling such as Alzheimer's and Parkinson's substantiate its neuroprotective properties by virtue of P2X7 receptor blockade. Synonyms: (2I-ATPγS); 2-Iodo-adenosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 85% by HPLC. Molecular formula: C10H15IN5O12P3S (free acid). Mole weight: 649.14 (free acid). | |
| 2-Iodobenzaldehyde | 2-Iodobenzaldehyde (o-Iodobenzaldehyde) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: o-Iodobenzaldehyde. CAS No. 26260-02-6. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W007846. | |
| 2-Iodobenzaldehyde | 2-Iodobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 26260-02-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: IC6H4CHO. US Biological Life Sciences. | Worldwide |
| 2-Iodo-benzaldehyde | 2-Iodo-benzaldehyde is a very useful synthetic intermediate. It is halogenated Benzaldehyde (B119740) which is mainly used as a precursor to other organic compounds, such as pharmaceuticals, and plastic additives. Group: Biochemicals. Grades: Highly Purified. CAS No. 26260-02-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C7H5IO, Molecular Weight: 232.02. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzamide | 2-Iodobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3930-83-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6INO, Molecular Weight: 247.03. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzenamine | 2-Iodobenzenamine. Group: Biochemicals. Alternative Names: 1-Amino-2-iodobenzene; 2-Aminophenyl Iodide; 2-Iodoaniline; 2-Iodobenzenamine; 2-Iodophenylamine; NSC 34544; o-Aminoiodobenzene; o-Iodoaniline. Grades: Highly Purified. CAS No. 615-43-0. Pack Sizes: 1g. Molecular Formula: C6H6IN, Molecular Weight: 219.02. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzenamine-d4 | 2-Iodobenzenamine-d4 is an isotope labelled analog of 2-Iodobenzenamine (I693835), an synthetic intermediate for the synthesis of complex organic compounds and pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H2D4IN. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzene-1,3-diol | 2-Iodobenzene-1,3-diol is involved in the facile synthesis of amino acid-derived novel chiral hypervalent iodine(V) reagents. Group: Biochemicals. Grades: Highly Purified. CAS No. 41046-67-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H5IO2. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzenesulfonic acid | 2-Iodobenzenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63059-25-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H5IO3S. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzenesulfonic aciddihydrate | Heterocyclic Organic Compound. Alternative Names: 2-iodobenzenesulfonic acid dihydrate, 1094026-90-0, ACMC-20992y, CTK8A9203, ANW-16040, AKOS015855414, I01-17305. CAS No. 1094026-90-0. Molecular formula: C6H5IO3S.2H2O. Mole weight: 320.102130 [g/mol]. Purity: >98.0%(LC)(T). IUPACName: 2-iodobenzenesulfonic acid;dihydrate. Canonical SMILES: C1=CC=C(C(=C1)S(=O)(=O)O)I.O.O. Catalog: ACM1094026900. | |
| 2-Iodobenzenesulfonic Acid Dihydrate | 2-Iodobenzenesulfonic Acid Dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094026-90-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzenesulfonic acid sodium salt | 2-Iodobenzenesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 62973-69-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H4INaO3S. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzenesulfonyl Chloride | 2-Iodobenzenesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 63059-29-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzhydrazide | 2-Iodobenzhydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 31822-03-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7IN2O, Molecular Weight: 262.05. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzoic Acid | Iodobenzoic Acid. CAS No. 88-67-5. |  Pennsylvania PA |
| 2-Iodobenzoic Acid | 2-Iodobenzoic Acid. Group: Biochemicals. Alternative Names: o-Iodobenzoic Acid. Grades: Highly Purified. CAS No. 88-67-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzoic acid 98+% (HPLC) | 2-Iodobenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzoic acid methylester | 2-Iodobenzoic acid methylester. Group: Biochemicals. Alternative Names: Methyl 2-iodobenzoate. Grades: Highly Purified. CAS No. 610-97-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzonitrile | 2-Iodobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 4387-36-4. Pack Sizes: 500mg, 1g. Molecular Formula: C7H4IN, Molecular Weight: 229.02. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzothiazole | Heterocyclic Organic Compound. CAS No. 1123-99-5. Molecular formula: C7H4INS. Catalog: ACM1123995. | |
| 2-Iodobenzotrifluoride | 2-Iodobenzotrifluoride acts as a reagent in the preparation, cyclooxygenase-1 inhibitory activity, and docking studies of aminoalkoxyphenyl benzamide s. Prepartion and SAR of tricyclic 4,4-dimethyl-3,4-dihydrochromeno[3,4-d]imidazole derivatives as microsomal prostaglandin E2 synthase-1 (mPGES-1) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 444-29-1. Pack Sizes: 1g, 5g. Molecular Formula: C7H4F3I, Molecular Weight: 272.01. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzoyl Chloride | 2-Iodobenzoyl Chloride is used in the synthesis of 1,2,3-fused indole polyheterocycles in the presence of copper catalyst and 2-iodobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 609-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4ClIO, Molecular Weight: 266.459999999999. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzyl bromide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H6Br. CAS No. 40400-13-3. Prepack ID 55965489-5g. Molecular Weight 296.93. See USA prepack pricing. | |
| 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP | 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes such as 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione. Antitumor properties. Molecular formula: C19H19IN5O6PS. Mole weight: 603.33. | |
| 2-(Iodobenzyl)mercapto-1,N6-etheno-2-deoxy-AMP | 2-(Iodobenzyl)mercapto-1,N6-etheno-2-deoxy-AMP. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19IN5O6PS, Molecular Weight: 603.33. US Biological Life Sciences. | Worldwide |
| 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-ATP | 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-ATP is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes such as 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP. Antitumor properties. Molecular formula: C19H21IN5O12P3S. Mole weight: 763.29. | |
| 2-(Iodobenzyl)mercapto-1,N6-etheno-2-deoxy-ATP | 2-(Iodobenzyl)mercapto-1,N6-etheno-2-deoxy-ATP. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H21IN5O12P3S, Molecular Weight: 763.29. US Biological Life Sciences. | Worldwide |
| 2-Iodobenzylzinc bromide,0.5m in thf | Heterocyclic Organic Compound. Alternative Names: 2-iodobenzyl zinc bromide; o-iodobenzylvinylether; o-iodobenzylzinc bromide. CAS No. 117269-71-3. Molecular formula: C7H6BrIZn. Mole weight: 362.32. Purity: 0.96. IUPACName: 2-IODOBENZYLZINC BROMIDE. Catalog: ACM117269713. | |
| 2-Iodobenzylzinc bromide solution | 2-Iodobenzylzinc bromide solution. Group: Salt. CAS No. 117269-71-3. Product ID: bromozinc(1+); 1-iodo-2-methanidylbenzene. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC=CC=C1I.[Zn+]Br. InChI=1S/C7H6I. BrH. Zn/c1-6-4-2-3-5-7(6)8; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. ZTCPHMNGJRYJGT-UHFFFAOYSA-M. |  |
| 2-Iodobiphenyl | 2-Iodobiphenyl. Group: Small molecule semiconductor building blocks. CAS No. 2113-51-1. Product ID: 1-iodo-2-phenylbenzene. Molecular formula: 280.11. Mole weight: C12H9I. C1=CC=C(C=C1)C2=CC=CC=C2I. InChI=1S/C12H9I/c13-12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H. QFUYDAGNUJWBSM-UHFFFAOYSA-N. >98.0%(GC). | |
| 2- Iodobiphenyl | 2- Iodobiphenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 2113-51-1. Product ID: 1-iodo-2-phenylbenzene. Molecular formula: 280.1g/mol. Mole weight: C12H9I. C1=CC=C(C=C1)C2=CC=CC=C2I. InChI=1S/C12H9I/c13-12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H. QFUYDAGNUJWBSM-UHFFFAOYSA-N. | |
| 2'-Iodobiphenyl-3-carboxylic acid | 2'-Iodobiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 855254-47-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H9IO2, Molecular Weight: 324.11. US Biological Life Sciences. | Worldwide |
| 2-Iodobutane | 2-Iodobutane is a biogenic volatile halocarbon that is produced by photosynthesis of algae. 2-Iodobutane is also a hazardous substance to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 513-48-4. Pack Sizes: 10g, 25g. Molecular Formula: C4H9I, Molecular Weight: 184.02. US Biological Life Sciences. | Worldwide |
| 2-Iodocumene | 2-Iodocumene acts as a reagent in the synthesis of aryliminoguanidines as NPFF1 and NPFF2 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 19099-54-8. Pack Sizes: 1g, 5g. Molecular Formula: C9H11I. US Biological Life Sciences. | Worldwide |
| 2'-Iodo-dADP | 2'-Iodo-dADP, a vital biochemical reagent, is widely utilized in complex investigations of nucleosides and nucleotides. Its remarkable therapeutic potential has been acknowledged due to its ability to hinder enzymes crucial in DNA synthesis and replication, creating hope for the effective cure of infectious diseases and various cancer types. Furthermore, PubMed research reveals the drug's promising potential in identifying and imaging brain tumors, opening the doors to new diagnostic avenues within medical science. Synonyms: (2'I-dADP); 2'-Iodo-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 169968-55-2. Molecular formula: C10H14N5O9P2I (free acid). Mole weight: 537.10 (free acid). | |
| 2'-Iodo-dAMP | 2'-Iodo-dAMP, a nucleotide analogue renowned for inhibiting DNA polymerases and viral enzymes, has been extensively studied for its antiviral potential against a host of viruses, encompassing herpes simplex virus and HIV. Additionally, this product has found widespread use in the synthesis of oligonucleotides employed in gene therapy and drug discovery, exhibiting an immense capacity for ground-breaking research in the realm of science. Synonyms: (2'I-dAMP); 2'-Iodo-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O6PI (free acid). Mole weight: 457.12 (free acid). | |
| 2'-Iodo-dAppNHp | 2'-Iodo-dAppNHp, a biomedicine product, has emerged as a crucial tool in understanding G protein-coupled receptor (GPCR) signaling pathways. By mimicking the action of GTP and hindering its hydrolyzation, it uncovers the complex mechanism underlying GPCR activation. Further, this product holds significant promise in detecting potential therapeutic targets for formidable diseases such as cancer, diabetes, and cardiovascular disorders. Synonyms: (2'I-dAppNHp, 2'I-dAMPPNP); 2'-Iodo-2'-deoxyadenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 221092-56-4. Molecular formula: C10H16N6O11P3I (free acid). Mole weight: 616.09 (free acid). | |
| 2'-Iodo-dATP | 2'-Iodo-dATP is a nucleotide analogue used for DNA sequencing and labeling. It is incorporated into DNA during polymerization and is commonly used in the labeling of DNA for various detection techniques. Additionally, 2'-Iodo-dATP has been studied for its potential use in the treatment of cancer due to its ability to inhibit DNA polymerase. Synonyms: (2'I-dATP); 2'-Iodo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 107245-25-0. Molecular formula: C10H15N5O12P3I (free acid). Mole weight: 617.08 (free acid). | |
| 2-Iododibenzofuran | 2-Iododibenzofuran. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2-Iododibenzo[b,d]furan. CAS No. 5408-56-0. Product ID: 2-iododibenzofuran. Molecular formula: 294.09. Mole weight: C12H7IO. C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)I. InChI=1S/C12H7IO/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7H. MNKSJEJNCQWHFE-UHFFFAOYSA-N. 97%+. | |
| 2-Iododibenzothiophene | 2-Iododibenzothiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 177586-41-3. Product ID: 2-iododibenzothiophene. Molecular formula: 310.14999999999998. Mole weight: C12H7IS. C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)I. InChI=1S/C12H7IS/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7H. LCTVJYHYWSCJAF-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Iodo-D-phenylalanine | Synonyms: H-D-Phe(2-I)-OH. Grades: ≥ 98% (HPLC). CAS No. 736184-44-4. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 2-Iodo-D-phenylalanine | 2-Iodo-D-phenylalanine. Group: Biochemicals. Alternative Names: D-Phe(2-I)-OH; o-Iodo-D-phenylalanine; (R)-2-Amino-3-(2-iodophenyl)propionic acid. Grades: Highly Purified. CAS No. 736184-44-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-D-phenylalanine 98+% (HPLC) | 2-Iodo-D-phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 736184-44-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Iodoethanol | 2-Iodoethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-76-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C2H5IO. US Biological Life Sciences. | Worldwide |
| 2-Iodoethyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 2-Iodoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is an imperative compound utilised in compound, standing as a quintessential entity for investigating intricate glycosylation procedures. Acting as a synthetic intermediary, it facilitates the research and development of glycosidase inhibitors and glycoconjugates. Additionally, this compound assuming a pivotal position in comprehending the complex interplay between carbohydrates and diverse disease-related enzymatic compounds. Molecular formula: C16H23IO10. Mole weight: 502.25. | |
| 2-Iodoethyl 2,3,4-tri-O-acetyl-a-L-fucopyranoside | 2-Iodoethyl 2,3,4-tri-O-acetyl-α-l-fucopyranoside is a highly intricate chemical compound, exhibiting unrivaled promise in the research and development of innovative pharmaceutical interventions to combat specific ailments. Molecular formula: C14H21IO8. Mole weight: 444.22. | |
| 2-Iodoethyl a-L-fucopyranoside | 2-Iodoethyl α-L-fucopyranoside is a specialized compound utilized in biomedical applications acting as a key intermediate in the research and development of pharmaceutical drugs and research chemicals. This compound finding utility in the development of reserchs for various diseases, including cancer and certain viral infections. By facilitating the modification of fucose-containing biomolecules, it contributes to advances in drug discovery. Molecular formula: C8H15IO5. Mole weight: 318.11. | |
| 2-Iodoethyl methyl ether | Synonyms: 1-iodo-2-methoxy-ethane; Ethane, 1-iodo-2-methoxy-. Grades: 95%. CAS No. 4296-15-5. Molecular formula: C3H7IO. Mole weight: 185.99. | |
| 2-Iodofluorene | 2-Iodofluorene. Group: Small molecule semiconductor building blocks. CAS No. 2523-42-4. Product ID: 2-iodo-9H-fluorene. Molecular formula: 292.12. Mole weight: C13H9I. C1C2=CC=CC=C2C3=C1C=C(C=C3)I. InChI=1S/C13H9I/c14-11-5-6-13-10 (8-11)7-9-3-1-2-4-12 (9)13/h1-6, 8H, 7H2. VNYQUOAQPXGXQO-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-Iodoheptafluoropropane | 2-Iodoheptafluoropropane is a useful synthetic intermediate. It is a reagent used to prepare a-trifluoromethyl carbonyl compounds and novel amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 677-69-0. Pack Sizes: 1g, 10g. Molecular Formula: C3F7I, Molecular Weight: 295.93. US Biological Life Sciences. | Worldwide |
| 2-Iodoindole | 2-Iodoindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 26340-49-8. Pack Sizes: 1g. Molecular Formula: C8H6IN, Molecular Weight: 243.04. US Biological Life Sciences. | Worldwide |
| 2-Iodo-isophthalic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 106589-18-8, 1,3-Benzenedicarboxylicacid, 2-iodo-, 1,3-dimethyl ester, SureCN2842204, AGN-PC-001C8S, ACMC-1C927, CTK4A4649, ZINC02385448, AKOS015967593, 2-Iodo Isophthalic acid dimethyl ester, AG-D-21109, KB-68881, 1,3-Benzenedicarboxylic acid, 2-iodo-, dimethyl ester, 1,3-Benzenedicarboxylicacid, 2-iodo-, dimethyl ester (9CI). CAS No. 106589-18-8. Molecular formula: C10H9IO4. Mole weight: 320.080530 [g/mol]. Purity: 0.96. IUPACName: dimethyl 2-iodobenzene-1,3-dicarboxylate. Canonical SMILES: COC(=O)C1=C(C(=CC=C1)C(=O)OC)I. Density: 1.708g/cm³. Catalog: ACM106589188. | |
| 2-Iodo-L-phenylalanine | Synonyms: H-Phe(2-I)-OH. Grades: ≥ 98% (HPLC). CAS No. 167817-55-2. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 2-Iodo-L-phenylalanine | 2-Iodo-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(2-I)-OH; o-Iodo-L-phenylalanine; (S)-2-Amino-3-(2-iodophenyl)propionic acid. Grades: Highly Purified. CAS No. 167817-55-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-L-phenylalanine 98+% (HPLC) | 2-Iodo-L-phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Iodomelatonin | 2-Iodomelatonin is a potent agonist of the melatonin receptors 1 (MT1) with Ki value of 28 pM. It could be used to identify, characterize and localize melatonin binding sites in the brain and peripheral tissues. It inhibits forskolin-stimulated cAMP production in CHO cells expressing human MT1 30-fold more potently than melatonin. It has been used to characterize the role of MT1 in melatonin-mediated signaling. It is useful in receptor binding studies with radioactive iodomelatonin. Synonyms: N-[2-(2-Iodo-5-methoxyindol-3-yl)ethyl]acetamide; N-Acetyl-2-iodo-5-methoxytryptamine. Grades: ≥98% by HPLC. CAS No. 93515-00-5. Molecular formula: C13H15IN2O2. Mole weight: 358.18. | |
| 2-Iodomelatonin | Potent melatonin agonist (pKi values are 10.55 and 9.87 at human recombinant MT1 and MT2 receptors respectively). 2-[125I]-iodomelatonin has been used to identify, characterize and localize melatonin binding sites in the brain and peripheral tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 93515-00-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Iodomethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Used in the preparation of Taspase1 inhibitors and α-methylene-γ-butyrolactones. α-Methylene-γ-butyrolactones have the ability to suppress growth in pancreatic carcinoma cells. Group: Biochemicals. Alternative Names: 2-(Iodomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxoborolane. Grades: Highly Purified. CAS No. 70557-99-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2- (Iodomethyl)-6-[ (phenylmethoxy)methyl]-1, 4-dioxane | 2- (Iodomethyl)-6-[ (phenylmethoxy)methyl]-1, 4-dioxane is used in the preparation of cyclic oligoglycerols as standards. Group: Biochemicals. Grades: Highly Purified. CAS No. 338458-96-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Iodomethyl)oxetane | Heterocyclic Organic Compound. Alternative Names: 2-(IODOMETHYL)OXETANE, 121138-00-9, SureCN3084083, CTK4B2202, MolPort-016-578-751, HT810, 121138-00-9 2-iodomethyloxetane, AKOS006324130, AG-L-20811, PB32950, AK134339, KB-224108, AM20020012, BB 0261631, FT-0682356, H112293, I12-0630. CAS No. 121138-00-9. Molecular formula: C4H7IO. Mole weight: 198. Purity: 0.96. IUPACName: 2-(iodomethyl)oxetane. Canonical SMILES: C1COC1CI. Density: 1.943 g/cm³. Catalog: ACM121138009. | |
| 2-Iodo-m-xylene | 2-Iodo-m-xylene is used in the preparation of p- (arylethynyl) arylpropanoic acid derivatives as free fatty acid receptor 1 agonists with low lipophilicity and high oral bioavailability. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-28-6. Pack Sizes: 1g, 5g. Molecular Formula: C8H9I. US Biological Life Sciences. | Worldwide |
| 2-Iodo-naphthalene-1-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Iodo-naphthalene-1-carbonitrile. CAS No. 103408-15-7. Molecular formula: C11H6IN. Mole weight: 279.07651. Purity: 0.96. IUPACName: 2-iodonaphthalene-1-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C#N)I. Catalog: ACM103408157. | |
| 2-Iodonicotinonitrile | 2-Iodonicotinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 490039-73-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3IN2, Molecular Weight: 230.01. US Biological Life Sciences. | Worldwide |
| 2-Iodo-N-isopropylbenzamide | 2-Iodo-N-isopropylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 64141-92-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12INO, Molecular Weight: 289.11. US Biological Life Sciences. | Worldwide |
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