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| Product | Description | |
|---|---|---|
| 1-(2-Iodobenzyl)-4-methylpiperazine | 1-(2-Iodobenzyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-IODOBENZYL)-4-METHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 156333-97-0. Molecular formula: C12H17IN2. Mole weight: 316.18. Purity: 0.96. IUPACName: 1-[(2-iodophenyl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2I. Density: 1.513g/cm³. Product ID: ACM156333970. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Iodobenzyl)-4-methylpiperazine | 1-(4-Iodobenzyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-IODOBENZYL)-4-METHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 102294-97-3. Molecular formula: C12H17IN2. Mole weight: 316.18. Purity: 0.96. IUPACName: 1-[(4-iodophenyl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)I. Density: 1.513g/cm³. Product ID: ACM102294973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Iodobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(4-I)}Pro-OH HCl; (S)-α-(4-Iodobenzyl)-proline HCl; (S)-2-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217613-78-9. Molecular formula: C12H15ClINO2. Mole weight: 367.61. |  |
| 2-(4-Iodobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(4-I)}Pro-OH HCl; (R)-α-(4-Iodobenzyl)-proline HCl; (R)-2-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049728-36-0. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide | 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide. Group: Biochemicals. Alternative Names: Chloro-IB-MECA. Grades: Highly Purified. CAS No. 163042-96-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H18ClIN6O4. US Biological Life Sciences. |  Worldwide |
| 2-Iodobenzyl bromide | 2-Iodobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 40400-13-3. Mole weight: 296.93. Product ID: ACM40400133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 chloride | 2-Iodobenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 59473-45-9. Molecular formula: C7H6ClI. Mole weight: 252.48. Product ID: ACM59473459. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Chloromethyl)-2-iodobenzene. | |
| 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 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. |  |
| 3-Iodobenzylamine | 3-Iodobenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 696-40-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Iodobenzylamine | 3-Iodobenzylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 696-40-2. Mole weight: 233.05. Product ID: ACM696402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodobenzylamine 98+% (GC) | 3-Iodobenzylamine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Iodobenzylamine HCl | 3-Iodobenzylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 3718-88-5. Pack Sizes: 3g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Iodobenzylamine hydrochloride | 3-Iodobenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 3718-88-5. Molecular formula: C7H8Cl3N. Mole weight: 269.51. Product ID: ACM3718885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodobenzylamine hydrochloride 98+% (HPLC) | 3-Iodobenzylamine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Iodobenzyl bromide | 3-Iodobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 49617-83-6. Mole weight: 296.93. Product ID: ACM49617836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodobenzyl bromide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H6BrI. CAS No. 49617-83-6. Prepack ID 39198942-5g. Molecular Weight 296.93. See USA prepack pricing. | |
| 3-Iodobenzyl cyanide | 3-Iodobenzyl cyanide. Group: Biochemicals. Alternative Names: 3-Iodophenylacetonitri le. Grades: Highly Purified. CAS No. 130723-54-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Iodobenzyl cyanide ≥90% | 3-Iodobenzyl cyanide ≥90%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 130723-54-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Iodobenzyloxybenzene | 3-Iodobenzyloxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodobenzyloxybenzene, 107623-21-2, 1-(Benzyloxy)-3-iodobenzene, 1-Benzyloxy-3-Iodobenzene, 1-iodo-3-phenylmethoxybenzene, ST51016225, ZINC00157048, PubChem3066, ACMC-1C7ZZ, SureCN314468, AC1N61WN, AC1Q4P8Z, 1-Benzyloxy-3-iodo-benzene, 1-Benzyl-Oxy-3-Iodobenzene, 532193_ALDRICH, 3-iodo-1-(phenylmethoxy)benzene, CTK4A5562, BENZYL 3-IODOPHENYL ETHER, 1-iodanyl-3-phenylmethoxy-benzene, ATTERCOP-CHM AT130335. Product Category: Ethers. Appearance: solid. CAS No. 107623-21-2. Molecular formula: C13H11IO. Mole weight: 310.13. Purity: 0.96. IUPACName: 1-iodo-3-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)I. Density: 1.58g/cm³. ECNumber: 926-005-6. Product ID: ACM107623212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodobenzylzinc bromide solution | 3-Iodobenzylzinc bromide solution. Group: Salt. Product ID: zinc; 1-iodo-3-methanidylbenzene; bromide. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC(=CC=C1)I.[Zn+2].[Br-]. InChI=1S/C7H6I. BrH. Zn/c1-6-3-2-4-7(8)5-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. DCCZNZGZHLJILI-UHFFFAOYSA-M. | |
| 4-Iodobenzyl alcohol | 4-Iodobenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 18282-51-4. Mole weight: 234.03. Product ID: ACM18282514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iodobenzylamine | 4-Iodobenzylamine ((4-Iodophenyl)methanamine) is a probe that can detect the binding patterns of serine proteases that are like trypsin, as well as urokinase-type plasminogen activator (uPA). 4-Iodobenzylamine is stable in aqueous solution [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (4-Iodophenyl)methanamine. CAS No. 39959-59-6. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W013964. |  |
| 4-Iodobenzyl bromide | 4-Iodobenzyl bromide. CAS No: 16004-15-2 |  Sarchem Laboratories New Jersey NJ |
| 4-Iodobenzyl bromide | 4-Iodobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 16004-15-2. Mole weight: 296.93. Product ID: ACM16004152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iodobenzyl bromide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H6BrI. CAS No. 16004-15-2. Prepack ID 22950982-5g. Molecular Weight 296.93. See USA prepack pricing. | |
| 4-Iodobenzyloxybenzene | 4-Iodobenzyloxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzyloxyiodobenzene, 1-(Benzyloxy)-4-iodobenzene, 19578-68-8, 1-benzyloxy-4-iodobenzene, 4-Iodobenzyloxybenzene, 4-Iodophenoxymethyl resin, 4-Iodophenol, polymer-bound, 1-iodo-4-phenylmethoxybenzene, AG-E-43129, ST51038517, ZINC00403505, ACMC-20amon, AC1LASTZ, 4-Benzyl-Oxyiodobenzene, SureCN74111, AC1Q4P8N, 532185_ALDRICH, 570788_ALDRICH, 4-iodo-1-(phenylmethoxy)benzene, CTK4E1852. Product Category: Ethers. CAS No. 19578-68-8. Molecular formula: C13H10O4. Mole weight: 310.13. Purity: 0.96. IUPACName: 1-iodo-4-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)I. Density: 1.58g/cm³. Product ID: ACM19578688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iodobenzylzinc bromide solution | 4-Iodobenzylzinc bromide solution. Group: Salt. Product ID: zinc; 1-iodo-4-methanidylbenzene; bromide. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC=C(C=C1)I.[Zn+2].[Br-]. InChI=1S/C7H6I. BrH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. LVGBTWFKSYKKRN-UHFFFAOYSA-M. | |
| 5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one | 5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one, a chemical compound of interest in biomedical research, displays promising potential as an anti-tumor agent. In light of current findings, future drug development may witness the integration of this compound for the treatment of various forms of cancer. Besides, its antibacterial and antifungal properties have also been examined, reflecting its plausible utilization as a novel therapeutic entity in the domain of infectious diseases. Synonyms: (E)-5-(4-Iodobenzylidene)-2-thioxothiazolidin-4-one; 5-(4-iodobenzylidene)rhodanine; (5E)-5-(4-Iodobenzylidene)-2-thioxo-1,3-thiazolidin-4-one; 4-Thiazolidinone, 5-[(4-iodophenyl)methylene]-2-thioxo-, (5E)-. CAS No. 90947-00-5. Molecular formula: C10H6INOS2. Mole weight: 347.19. | |
| Boc-(R)-a-(4-iodobenzyl)proline | Boc-(R)-a-(4-iodobenzyl)proline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 959576-49-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(S)-a-(4-iodobenzyl)proline | Boc-(S)-a-(4-iodobenzyl)proline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217686-40-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| m-Iodobenzylguanidine | m-Iodobenzylguanidine is an inhibitor of arginine specific mono-ADP-ribosyltransferase. Uses: Antineoplastic agents. Synonyms: MIBG. CAS No. 80663-95-2. Molecular formula: C8H10IN3. Mole weight: 275.09. | |
| m-Iodobenzylguanidine Hemisulfate | m-Iodobenzylguanidine Hemisulfate can be used to demethylate and oxidize membrane-associated DNA. It has also been employed to develop a cell-based high-throughput screening assay to identify anti-hepatitis C virus compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 87862-25-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H10IN3 1/2H2SO4, Molecular Weight: 324.13. US Biological Life Sciences. | Worldwide |
| N (6) - (3-Iodobenzyl) -5'-N- methyl carboxamidoadenosine | N (6) - (3-Iodobenzyl) -5'-N- methyl carboxamidoadenosine. Group: Biochemicals. Alternative Names: IB-MECA; 1-Deoxy-1-[6-[ ( (3-Iodophenyl) methyl) amino]-9H-purin-9-yl]-N-methyl-b-D-ribofuranuronamide. Grades: Highly Purified. CAS No. 152918-18-8. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C18H19IN6O4. US Biological Life Sciences. | Worldwide |
| N-(t-Butoxycarbonyl)-2-(4-iodobenzyl)-D-proline | Synonyms: Boc-D-{Bzl(4-I)}Pro-OH; Boc-(S)-α-(4-iodobenzyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(4-iodobenzyl)pyrrolidine-2-carboxylic acid; (2S)-2-[(4-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 1217686-40-2. Molecular formula: C17H22INO4. Mole weight: 431.27. | |
| N-(t-Butoxycarbonyl)-2-(4-iodobenzyl)-L-proline | Synonyms: Boc-{Bzl(4-I)}Pro-OH; Boc-(R)-α-(4-iodobenzyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(4-iodobenzyl)pyrrolidine-2-carboxylic acid; (2R)-2-[(4-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 99.9% (HPLC). CAS No. 959576-49-9. Molecular formula: C17H22INO4. Mole weight: 431.27. | |
| N-t-Butoxycarbonyl-(R)-α-(4-iodobenzyl)proline | N-t-Butoxycarbonyl-(R)-α-(4-iodobenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-(4-iodobenzyl)pyrrolidine-2-carboxylic acid, 959576-49-9, Boc-(R)-alpha-(4-iodo-benzyl)-proline, AC1MC61H, MolPort-003-794-558, AKOS015949767, AK120325, KB-209566, (2R)-2-[(4-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959576-49-9. Molecular formula: C17H22INO4. Mole weight: 431.27. Purity: 0.96. IUPACName: (2R)-2-[(4-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product ID: ACM959576499. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(t-Butoxycarbonyl)-trans-4-(2-iodobenzyl)-L-proline | Synonyms: Boc-Pro{4-Bzl(2-I)}-OH; Boc-(R)-γ-(2-iodobenzyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(2-iodobenzyl)pyrrolidine-2-carboxylic acid; (2S,4R)-4-[(2-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959573-29-6. Molecular formula: C17H22INO4. Mole weight: 431.27. | |
| N-(t-Butoxycarbonyl)-trans-4-(3-iodobenzyl)-L-proline | Synonyms: Boc-Pro{4-Bzl(3-I)}-OH; Boc-(R)-γ-(3-iodobenzyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(3-iodobenzyl)pyrrolidine-2-carboxylic acid; (2S,4R)-4-[(3-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959580-93-9. Molecular formula: C17H22INO4. Mole weight: 431.27. | |
| N-(t-Butoxycarbonyl)-trans-4-(4-iodobenzyl)-L-proline | Synonyms: Boc-Pro{4-Bzl(4-I)}-OH; Boc-(R)-γ-(4-iodobenzyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(4-iodobenzyl)pyrrolidine-2-carboxylic acid; (2S,4R)-4-[(4-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959573-98-9. Molecular formula: C17H22INO4. Mole weight: 431.27. | |
| PP1 Analog IV, 3-IB-PP1 (3-Iodobenzyl PP1 Analog) | A cell-permeable enlarged PP1 analog that acts as a potent, ATP-competitive and reversible inhibitor of asAkt1/2/3 (IC50=28, 240 and 120nM, respectively) over wtAkt1/2/3 (IC50= >10uM). Shown to hyperphosphorylate Akt-Ser473 and -Thr308 in HEK293 cells coexpressed with myr-HA-asAkt1 or myr-HA-asAkt1/2/3 with no effect on pGSK-3bSer9 levels and wtAkt expressing cells. Also, specifically blocks the inhibitory function of membrane asCsk with diminished activity towards wtCsk, induces phosphorylation of Lck-Tyr394 and ERK1/2 in primary mouse T cells (EC50 ~0.5uM) and rapidly activates T cell receptor signaling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C16H18IN5, Molecular Weight: 407.3. US Biological Life Sciences. | Worldwide |
| (R)-g-(4-Iodobenzyl)-L-proline·HCl | (R)-g-(4-Iodobenzyl)-L-proline·HCl. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1049744-44-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-4-(2-Iodobenzyl)-L-proline hydrochloride | Synonyms: H-Pro{4-Bzl(2-I)}-OH HCl; (R)-γ-(2-Iodobenzyl)-L-proline HCl; (2S,4R)-4-(2-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049744-22-0. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| trans-4-(3-Iodobenzyl)-L-proline hydrochloride | Synonyms: H-Pro{4-Bzl(3-I)}-OH HCl; (R)-γ-(3-Iodobenzyl)-L-proline HCl; (2S,4R)-4-(3-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049744-33-3. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| trans-4-(4-Iodobenzyl)-L-proline hydrochloride | Synonyms: H-Pro{4-Bzl(4-I)}-OH HCl; (R)-γ-(4-Iodobenzyl)-L-proline HCl; (2S,4R)-4-(4-Iodobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049744-44-6. Molecular formula: C12H15ClINO2. Mole weight: 367.61. | |
| 2-Cl-IB-MECA | High affinity and extremely selective A3 adenosine receptor agonist (Ki = 0.33 nM). Displays 2500- and 1400-fold selectivity over A1 and A2A receptors respectively. Exhibits high selectivity over the Na+-independent adenosine transporter. Group: Biochemicals. Alternative Names: 1-[2-Chloro-6-[[ (3-iodophenyl) methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl- β-D-ribofuranuronamide; 2-Chloro-N6-(3-iodobenzyl)adenosine-5'-N-methyluronamide; 2-Cl IB-MECA; CF 102; Chloro-IB-MECA. Grades: Highly Purified. CAS No. 163042-96-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (3-Iodo-benzyl)-carbamic acid tert-butyl ester | (3-Iodo-benzyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-IODO-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 263351-43-5. Molecular formula: C12H16InO2. Mole weight: 333.1684. Purity: 0.96. Product ID: ACM263351435. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 3-iodobenzylcarbamate. | |
| 3-Iodo-benzyl-guanidinium-sulfate | 3-Iodo-benzyl-guanidinium-sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IODOBENZYLGUANIDINIUM-SULFATE;(3-IODOBENZYL)GUANIDINIUM SULPHATE;MIBG;N-(3-Iodobenzyl)guanidinium sulphate;3-lodobenzylguanidiniumsulfate (MIBG). Product Category: Heterocyclic Organic Compound. CAS No. 103346-16-3. Molecular formula: C8H12IN3O4S. Mole weight: 373.17. Density: g/cm³. Product ID: ACM103346163. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Iodo-benzyl)-carbamic acid tert-butyl ester | (4-Iodo-benzyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-iodobenzylcarbamate, 189132-01-2, SureCN3017280, CTK0E1836, tert-Butyl (4-iodobenzyl)carbamate, ZINC35323434, AKOS015960281, AG-C-19039, Carbamic acid, [(4-iodophenyl)methyl]-, 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 189132-01-2. Molecular formula: C12H16InO2. Mole weight: 333.1684. Purity: 0.96. IUPACName: tert-butyl N-[(4-iodophenyl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)I. Product ID: ACM189132012. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Iodophenyl)methyl 2-methylpropyl carbonate | (4-Iodophenyl)methyl 2-methylpropyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Iodobenzyl isobutyl carbonate, CARBONIC ACID, p-IODOBENZYL ISOBUTYL ESTER, BRN 1969625, Carbonic acid, (4-iodophenyl)methyl 2-methylpropyl ester, 60075-65-2, AC1L29CR, SureCN11570003, LS-52067, (4-iodophenyl)methyl 2-methylpropyl carbonate. Product Category: Heterocyclic Organic Compound. CAS No. 60075-65-2. Molecular formula: C12H15IO3. Mole weight: 334.15 g/mol. Purity: 0.96. IUPACName: (4-iodophenyl)methyl 2-methylpropyl carbonate. Canonical SMILES: CC(C)COC(=O)OCC1=CC=C(C=C1)I. Density: 1.514g/cm³. Product ID: ACM60075652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine | 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1131770-46-1, 5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine, 5-[5-[(2-CHLORO-5-IODOPHENYL)METHYL]-2-THIENYL]-2-FLUOROPYRIDINE, SureCN4115380, KSC497G2P, CTK3J7327, AKOS005145908, QC-7137, AK-47733, BR-47733, X9045, 2-(2-Chloro-5-iodinebenzyl)-5-(3-(6-fluoropyridyl))thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 1131770-46-1. Molecular formula: C16H10ClFINS. Mole weight: 429.68. Purity: 0.96. IUPACName: 5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine. Canonical SMILES: C1=CC(=C(C=C1I)CC2=CC=C(S2)C3=CN=C(C=C3)F)Cl. Density: 1.684. Product ID: ACM1131770461. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,3-hydroxy-4-iodo- | Benzenemethanol,3-hydroxy-4-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(HYDROXYMETHYL)-2-IODOPHENOL;3-HYDROXY-4-IODOBENZYL ALCOHOL;RARECHEM AL BD 0964;Benzenemethanol,3-hydroxy-4-iodo-;5-(Hydroxymethyl)-2-iodophenol 97%;3-Hydroxy-4-iodobenzenemethanol. Product Category: Heterocyclic Organic Compound. Appearance: light yellow. CAS No. 773869-57-1. Molecular formula: C7H7IO2. Mole weight: 250.03. Purity: 0.96. IUPACName: 5-(hydroxymethyl)-2-iodophenol. Canonical SMILES: C1=CC(=C(C=C1CO)O)I. Density: 2.02 g/cm³. Product ID: ACM773869571. Alfa Chemistry ISO 9001:2015 Certified. | |
| Canagliflozin Impurity 53 | Canagliflozin Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-iodobenzyl)-5-phenylthiophene. Molecular Formula: C17H13IS. Mole Weight: 376.25. Catalog: APB04367. |  |
| CF-102 | CF-102 is an orally bioavailable, synthetic, highly selective adenosine A3 receptor (A3AR) agonist with potential antineoplastic activity. Adenosine A3 receptor agonist CF102 selectively binds to and activates the cell surface-expressed A3AR, deregulating Wnt and NF-kB signal transduction pathways downstream, which may result in apoptosis of A3AR-expressing tumor cells. A3AR, a G protein-coupled receptor, is highly expressed on the cell surfaces of various solid tumor cell types, including hepatocellular carcinoma (HCC) cells, and plays an important role in cellular proliferation. Uses: Purinergic p1 receptor agonists. Synonyms: Chloro-IB-MECA; 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide; 2-Cl-IB-MECA; 1-[2-Chloro-6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide; Namodenoson; (2S,3S,4R,5R)-5-(2-Chloro-6-((3-iodobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 163042-96-4. Molecular formula: C18H18ClIN6O4. Mole weight: 544.73. | |
| Empagliflozin Impurity 102 | Empagliflozin Impurity 102. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-(2-bromo-5-iodobenzyl)phenoxy)tetrahydrofuran. CAS No. 2452301-13-0. Molecular Formula: C17H16BrIO2. Mole Weight: 459.12. Catalog: APB2452301130. | |
| Empagliflozin Impurity 134 | Empagliflozin Impurity 134. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-(2-chloro-3-iodobenzyl)phenoxy)tetrahydrofuran. Molecular Formula: C17H16ClIO2. Mole Weight: 414.67. Catalog: APB05684. | |
| Empagliflozin Impurity 25 | Empagliflozin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(2-(2-chloro-5-iodobenzyl)phenoxy)tetrahydrofuran. CAS No. 2452301-16-3. Molecular Formula: C17H16ClIO2. Mole Weight: 414.67. Catalog: APB2452301163. | |
| Empagliflozin Impurity 26 | Empagliflozin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(3-(2-chloro-5-iodobenzyl)phenoxy)tetrahydrofuran. Molecular Formula: C17H16ClIO2. Mole Weight: 414.67. Catalog: APB05734. | |
| Empagliflozin impurity 57 | Empagliflozin impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-(3-iodobenzyl)phenoxy)tetrahydrofuran. Molecular Formula: C17H17IO2. Mole Weight: 380.22. Catalog: APB05721. | |
| Empagliflozin Impurity 8 | Empagliflozin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(4-(2-chloro-5-iodobenzyl)phenoxy)tetrahydrofuran. CAS No. 2194590-02-6. Molecular Formula: C17H16ClIO2. Mole Weight: 414.67. Catalog: APB2194590026. | |
| Empagliflozin impurity 88 | Empagliflozin impurity 88. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(2-(2-chloro-5-iodobenzyl)phenoxy)tetrahydrofuran. Molecular Formula: C17H16ClIO2. Mole Weight: 414.67. Catalog: APB05705. | |
| Empagliflozin Impurity 99 | Empagliflozin Impurity 99. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-(2-chloro-5-iodobenzyl)phenoxy)tetrahydrofuran. CAS No. 915095-94-2. Molecular Formula: C17H16ClIO2. Mole Weight: 414.67. Catalog: APB915095942. | |
| GSK3β Inhibitor II | GSK3β Inhibitor II is a potent and selective inhibitor of glycogen synthase kinase-3β (GSK3β) with an IC50 value of 390 nM. Synonyms: ?Glycogen Synthase Kinase 3β?? Inhibitor II; Tip-oxadiazole; 4-[5-[[(3-iodophenyl)methyl]thio]-1,3,4-oxadiazol-2-yl]-pyridine; 2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole. Grades: ≥95%. CAS No. 478482-75-6. Molecular formula: C14H10IN3OS. Mole weight: 395.2. | |
| Iobenguane | Iobenguane I 131 is a guanidine analog with specific affinity for tissues of the sympathetic nervous system and related tumors. Uses: Enzyme inhibitors. Synonyms: 3-Iodobenzylguanidine, 131I-MIBG, Azedra, I-131 MIBG, Iobenguane (131I) , Iobenguane I 131, MIBG, MIBG-(131 I), Ultratrace iobenguane I131. Grades: >98%. CAS No. 77679-27-7. Molecular formula: C8H10IN3. Mole weight: 279.095. | |
| mAChR-IN-1 | mAChR-IN-1 is a potent muscarinic cholinergic receptor(mAChR) antagonist with IC50 of 17 nM. Synonyms: mAChR-IN-1; 119391-56-9; 1'-(4-IODOBENZYL)-3-PHENYL-[3,4'-BIPIPERIDINE]-2,6-DIONE; CHEMBL274789; 3-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione; SCHEMBL9110529; BCP30855; EX-A3202; BDBM50228211; FD5014; MFCD27992056; AKOS027253854; CS-3430; NCGC00390609-01; HY-12426; 1'-[(4-IODOPHENYL)METHYL]-3-PHENYL-[3,4'-BIPIPERIDINE]-2,6-DIONE. Grades: >98%. CAS No. 119391-56-9. Molecular formula: C23H25IN2O2. Mole weight: 488.36. | |
| MIBG hemisulfate | MIBG hemisulfate is a radiopharmaceutical used in a scintigraphy method called MIBG scan. It demethylates and oxidizes membrane-associated DNA for the treatment of certain kinds of cancer of the adrenal glands. Uses: Antitumor agent. Synonyms: Iobenguane sulfate; M-Iodobenzylguanidine hemisulfate; 3-Iodobenzyl-guanidine hemisulfate; 3-Iodobenzylguanidine hemisulfate; 2-[(3-iodophenyl)methyl]guanidine sulfuric acid. Grades: 99%. CAS No. 87862-25-7. Molecular formula: C16H22I2N6O4S. Mole weight: 648.3. | |
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