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| Product | Description | |
|---|---|---|
| 2-Imino-4,6-dimethylpiperidine, Acetate | A potent inhibitor of human iNOS (hNOS II). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-Imino-4,6-dioxo-1,3,5-triazinane-1-carboximidamide | 2-Imino-4,6-dioxo-1,3,5-triazinane-1-carboximidamide is an impurity of Acetoguanide (A162620); a degradation product of the sulfonylurea herbicide Iodosulfuron. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C4H6N6O2, Molecular Weight: 170.13. US Biological Life Sciences. | Worldwide |
| 2-Imino-4-methylpiperidine acetate | 2-Imino-4-methylpiperidine is a potent, general NOS inhibitor. Synonyms: 4-Methyl-3,4,5,6-tetrahydropyridin-2-amine acetate. Grade: ≥98%. CAS No. 165383-72-2. Molecular formula: C6H12N2·C2H3O2. Mole weight: 171.2. |  |
| 2-Imino-4-methylpiperidine, Acetate | A potent inhibitor of human iNOS (hNOS II). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Imino-4-thiobiuret | 2-Imino-4-thiobiuret is used in the design and synthesis of guanylthiourea derivatives which are potential inhibitors of plasmodium falciparum dihydrofolate reductase enzyme. 2-Imino-4-thiobiuret is also used as a reagent in recyclization reactions of N-arylmaleimides with polynucleophilic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 2114-2-5. Pack Sizes: 5g, 10g. Molecular Formula: C2H6N4S, Molecular Weight: 118.16. US Biological Life Sciences. | Worldwide |
| 2-Imino-5-methylthiazol-3(2H)-amine | 2-Imino-5-methylthiazol-3(2H)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IMINO-5-METHYLTHIAZOL-3(2H)-AMINE;3(2H)-Thiazolamine,2-imino-5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 181070-34-8. Molecular formula: C4H7N3S. Mole weight: 129.18. Product ID: ACM181070348. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-iminoacetate synthase | Binds a [4Fe-4S] cluster that is coordinated by 3 cysteines and an exchangeable S-adenosyl-L-methionine molecule. The first stage of catalysis is reduction of the S-adenosyl-L-methionine to produce methionine and a 5-deoxyadenosin-5-yl radical that is crucial for the conversion of the substrate. The reductant is assumed to be NADPH, which is provided by a flavoprotein:NADPH oxidoreductase system. Part of the pathway for thiamine biosynthesis. Group: Enzymes. Synonyms: thiH (gene name). Enzyme Commission Number: EC 4.1.99.19. 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-4932; 2-iminoacetate synthase; EC 4.1.99.19; thiH (gene name). Cat No: EXWM-4932. |  |
| 2-Imino-alpha-phenyl-3-thiazolidineethanol hydrochloride | 2-Imino-alpha-phenyl-3-thiazolidineethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IMINO-ALPHA-PHENYL-3-THIAZOLIDINEETHANOL HYDROCHLORIDE;2-IMINO-ALPHA-PHENYL-3-THIZAZOLIDINETHANOL HYDROCHLORIDE;2-Imino-alpha-phenyl-3-thiazolidineethanolHCl;2-Imino-alpha-phenyl-3-thiazolidineethanol hydrochloride 98%;2-Imino-alpha-phenyl-3-thiazolidi. Product Category: Heterocyclic Organic Compound. CAS No. 15591-41-0. Molecular formula: C11H15ClN2OS. Mole weight: 258.77. Product ID: ACM15591410. Alfa Chemistry ISO 9001:2015 Certified. Categories: 17899-33-1. | |
| 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrochloride | 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-843-6, MolPort-003-016-110, CID2723670, PB57117162, 2-Imino-alpha-phenylthiazolidin-3-ethanol monohydrochloride, 17899-33-1. Product Category: Heterocyclic Organic Compound. CAS No. 17899-33-1. Molecular formula: C11H14N2OS.HCl. Mole weight: 258.767600 [g/mol]. Purity: 0.96. IUPACName: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanol hydrochloride. Canonical SMILES: C1CSC(=N)N1CC(C2=CC=CC=C2)O.Cl. ECNumber: 241-843-6. Product ID: ACM17899331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iminobiotin | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2-Iminobiotin | 2-Iminobiotin is a cyclic guanidino analog of biotin that acts as a reversible inhibitor of inducible nitric oxide synthase (iNOS) and neuronal NOS (nNOS; Kis = 21.8 and 37.5 μM for mouse iNOS and rat nNOS, respectively). Synonyms: Guanidinobiotin; 1H-Thieno[3,4-d]imidazole-6-pentanoicacid, 2-amino-3a,4,6,6a-tetrahydro-, (3aR,6S,6aS)-. Grade: ≥98%. CAS No. 13395-35-2. Molecular formula: C10H17N3O2S. Mole weight: 243.3. | |
| 2-Iminobiotin | 2-Iminobiotin. Group: Biochemicals. Alternative Names: Guanidinobiotin. Grades: Highly Purified. CAS No. 13395-35-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H17N3O2S. US Biological Life Sciences. | Worldwide |
| 2-Iminobiotin | 2-Iminobiotin (Guanidinobiotin) is a biotin (vitamin H or B7) analog. 2-Iminobiotin is a reversible nitric oxide synthases inhibitor with K i s of 21.8 and 37.5μM for murine iNOS and rat n-cNOS , respectively [1]. 2-Iminobiotin superimposes on hypothermia protects human neuronal cells from hypoxia-induced cell damage [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Guanidinobiotin. CAS No. 13395-35-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-118700. |  |
| 2-Iminobiotin-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| 2-Iminobiotin hydrazide hydrochloride | 2-Iminobiotin hydrazide hydrochloride. Grade: 95%. CAS No. 76939-69-0. | |
| 2-Iminobiotin hydrobromide | 2-Iminobiotin hydrobromide is a biotin (vitamin H or B7) analog. It is a reversible nitric oxide synthases inhibitor with Kis of 21.8 and 37.5 μM for murine iNOS and rat n-cNOS, respectively. 2-Iminobiotin hydrobromide superimposes on hypothermia protects human neuronal cells from hypoxia-induced cell damage. Synonyms: iminobiotin hydrobromide; Guanidinobiotin hydrobromide; [3aS-(3aα,4β,6aα)]-2-Amino-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Monohydrobromide. Grade: ≥98%. CAS No. 76985-52-9. Molecular formula: C10H18BrN3O2S. Mole weight: 324.24. | |
| 2-Iminobiotin hydrobromide | 2-Iminobiotin hydrobromide (Guanidinobiotin hydrobromide) is a biotin (vitamin H or B7) analog. 2-Iminobiotin hydrobromide is a reversible nitric oxide synthases inhibitor with K i s of 21.8 and 37.5 μM for murine iNOS and rat n-cNOS , respectively [1]. 2-Iminobiotin hydrobromide superimposes on hypothermia protects human neuronal cells from hypoxia-induced cell damage [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Guanidinobiotin hydrobromide. CAS No. 76985-52-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-118700A. | |
| 2-Iminobiotin N-hydroxysuccinimide ester hydrobromide | 2-Iminobiotin N-hydroxysuccinimide ester hydrobromide. Synonyms: N-Hydroxysuccinimido-2-iminobiotin. Grade: 95%. CAS No. 76939-67-8. Molecular formula: C14H20N4O4S. Mole weight: 421.31. | |
| 2-iminobutanoate/2-iminopropanoate deaminase | This enzyme, which has been found in all species and tissues examined, catalyses the hydrolytic deamination of imine intermediates formed by several types of pyridoxal-5'-phosphate-dependent dehydratases, such as EC 4.3.1.19, threonine ammonia-lyase and EC 4.3.1.17, L-serine ammonia-lyase. The reactions, which can occur spontaneously, are accelerated to minimize the cellular damage that could be caused by these reactive intermediates. Group: Enzymes. Synonyms: yjgF (gene name); ridA (gene name); enamine/imine deaminase (ambiguous). Enzyme Commission Number: EC 3.5.99.10. 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-4586; 2-iminobutanoate/2-iminopropanoate deaminase; EC 3.5.99.10; yjgF (gene name); ridA (gene name); enamine/imine deaminase (ambiguous). Cat No: EXWM-4586. | |
| 2-Iminopiperidine hydrochloride | 2-Iminopiperidine hydrochloride is the hydrochloride salt of 2-Iminopiperidine, which is a potent inhibitor of human nitric oxide synthase isoform (iNOS). It is selective for iNOS and is more potent than NG-methyl-L-arginine. Synonyms: 2-Pyridinamine, 3,4,5,6-tetrahydro-, hydrochloride (1:1); 2-Pyridinamine, 3,4,5,6-tetrahydro-, monohydrochloride; Piperidine, 2-imino-, monohydrochloride; (3,4,5,6-Tetrahydropyridin-2-yl)amine monohydrochloride; 3,4,5,6-Tetrahydro-2-pyridinamine Hydrochloride. Grade: ≥95%. CAS No. 16011-96-4. Molecular formula: C5H11N2Cl. Mole weight: 134.61. | |
| 2-Iminopiperidine hydrochloride | 2-Iminopiperidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 16011-96-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Iminopiperidine, Hydrochloride | A potent inhibitor of NOS isoforms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Iminothiolane hydrochloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 2-Iminothiolane hydrochloride | 2-Iminothiolane hydrochloride is a reagent for the introduction of sulphydryl groups into oligosaccharides derived from asparagine-linked glycans [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4781-83-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W015798. | |
| 2-Iminothiolane hydrochloride | 2-Iminothiolane hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4781-83-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H8ClNS. US Biological Life Sciences. | Worldwide |
| 2-Iminothiolane hydrochloride | Cross-linking reagent which is cleavable by thiols. Synonyms: Traut's Reagent; 2-Thiolanimine hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 4781-83-3. Molecular formula: C4H7NS·HCl. Mole weight: 137.6. | |
| 2-Iminothiolane, Hydrochloride | A valuable tool in studies of cellular organelles and oligomeric enzymes, using the techniques of protein-protein cross-linking. It may also be used to introduce reactive sulfhydryl groups into proteins for subsequent reaction with alkylating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4781-83-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Iminothiolane hydrochloride 98+% (HPLC) | 2-Iminothiolane hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Indan-1-yl-ethanol | 2-Indan-1-yl-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-INDAN-1-YL-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 38425-66-0. Molecular formula: C11H14O. Mole weight: 162.23. Product ID: ACM38425660. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,3-Dihydro-1H-inden-1-yl)ethan-1-ol. | |
| 2-Indanecarboxylic acid | 2-Indanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25177-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 2-Indanol | 2-Indanol. Group: Biochemicals. Alternative Names: 2-Hydroxyindan; 2,3-Dihydro-1H-inden-2-ol. Grades: Highly Purified. CAS No. 4254-29-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H10O. US Biological Life Sciences. | Worldwide |
| 2-Indanol 98+% (GC) | 2-Indanol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Indanone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H8O. CAS No. 615-13-4. Prepack ID 35924757-25g. Molecular Weight 132.16. See USA prepack pricing. |  |
| 2-Indanone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H8O. CAS No. 615-13-4. Prepack ID 35924757-100g. Molecular Weight 132.16. See USA prepack pricing. | |
| 2-Indanone | 2-Indanone. Group: Biochemicals. Alternative Names: b-Hydrindone. Grades: Highly Purified. CAS No. 615-13-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H8O. US Biological Life Sciences. | Worldwide |
| 2-Indanone | Indanone. CAS No. 615-13-4. |  Pennsylvania PA |
| 2-Indanone 99+% | 2-Indanone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Indanylboronic acid pinacol ester | 2-Indanylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 608534-44-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H21BO2, Molecular Weight: 244.14. US Biological Life Sciences. | Worldwide |
| 2- (Indenylamino) acetamide, Hydrochloride Salt (2-[(2,3-Dihydro-1H-inden-2yl)amino]acetamide, Hydrochloride Salt) | 2- (Indenylamino) acetamide, Hydrochloride Salt (2-[(2,3-Dihydro-1H-inden-2yl)amino]acetamide, Hydrochloride Salt). Group: Biochemicals. Alternative Names: 2-[(2,3-Dihydro-1H-inden-2yl)amino]acetamide, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Indol-3-yl-4-oxo-4-phenylbutanoic Acid | 2-Indol-3-yl-4-oxo-4-phenylbutanoic Acid is an Indole-3-acetic acid derivative which is a plant growth regulator. It induces cell division and cell elongation that promotes plant growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 6266-66-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H15NO3, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| 2-Indolone | Indole analogue; shows pharmacological activity. Group: Biochemicals. Alternative Names: 1,3-Dihydro-2H-indol-2-one. Grades: Highly Purified. CAS No. 59-48-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2'-Iodo-1,1':3',1''-terphenyl | 2'-Iodo-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocks. Alternative Names: 2'-Iodo-1,1':3',1''-terphenyl. CAS No. 82777-09-1. Product ID: 2-iodo-1,3-diphenylbenzene. Molecular formula: 356.20029. Mole weight: C18H13I. C1=CC=C (C=C1)C2=C (C (=CC=C2)C3=CC=CC=C3)I. RLZYBGOJAWOQMK-UHFFFAOYSA-N. 96%. |  |
| 2-Iodo-1,1,3,3,3-pentafluoroprop-1-ene | 2-Iodo-1,1,3,3,3-pentafluoroprop-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Iodoperfluoroprop-1-ene, 1,1,3,3,3-pentafluoro-2-iodoprop-1-ene, 431-66-3, AGN-PC-00GKIK, CTK4I7124, PC5805, SBB101935, AG-F-53129, 2-Iodo-1,1,3,3,3-pentafluoroprop-1-ene, 1-Propene, 1,1,3,3,3-pentafluoro-2-iodo-. Product Category: Heterocyclic Organic Compound. CAS No. 431-66-3. Molecular formula: C3F5I. Mole weight: 257.9286. Purity: 0.96. IUPACName: 1,1,3,3,3-pentafluoro-2-iodoprop-1-ene. Canonical SMILES: C(=C(F)F)(C(F)(F)F)I. Product ID: ACM431663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-1,3-dimethylbenzene | 2-Iodo-1,3-dimethylbenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 608-28-6. Molecular formula: C6H3F3. Mole weight: 232.06. Product ID: ACM608286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-1,4-benzenediamine | 2-Iodo-1,4-benzenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69951-01-5. Pack Sizes: 500g, 1g, 2g, 5g, 10g. Molecular Formula: C6H7IN2. US Biological Life Sciences. | Worldwide |
| 2-Iodo-1,4-dimethoxybenzene | 2-Iodo-1,4-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1,4-DIMETHOXY-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 25245-35-6. Molecular formula: C8H9IO2. Mole weight: 264.06. Purity: 0.98. Product ID: ACM25245356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-IODO-1-(4-METHOXY-PHENYL)-ETHANONE | 2-IODO-1-(4-METHOXY-PHENYL)-ETHANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1-(4-METHOXY-PHENYL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 80336-72-7. Molecular formula: C9H9IO2. Mole weight: 276.07103. Product ID: ACM80336727. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-iodo-1-(4-methoxyphenyl)ethanone. | |
| 2-Iodo-1H-indole | 2-Iodo-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-iodo-1H-indole, 26340-49-8, 2-IODOINDOLE, SureCN2551202, 1H-INDOLE, 2-IODO-, AKOS016008811, MB08792, AK110346, KB-84330. Product Category: Heterocyclic Organic Compound. CAS No. 26340-49-8. Molecular formula: C8H6IN. Mole weight: 243.044410 [g/mol]. Purity: 0.96. IUPACName: 2-iodo-1H-indole. Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)I. Product ID: ACM26340498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-1-methoxy-3-nitro-benzene | 2-Iodo-1-methoxy-3-nitro-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-iodo-1-methoxy-3-nitro-benzene;2-Iodo-3-nitroanisole. Product Category: Heterocyclic Organic Compound. CAS No. 98991-08-3. Molecular formula: C7H6INO3. Mole weight: 279.031910 [g/mol]. Purity: 0.96. IUPACName: 2-iodo-1-methoxy-3-nitrobenzene. Canonical SMILES: COC1=CC=CC(=C1I)[N+](=O)[O-]. Product ID: ACM98991083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-1-methoxynaphthalene | 2-Iodo-1-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Iodo-1-methoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 151560-43-9. Molecular formula: C11H9IO. Mole weight: 284.09303. Purity: 0.96. IUPACName: 2-iodo-1-methoxynaphthalene. Canonical SMILES: COC1=C(C=CC2=CC=CC=C21)I. Product ID: ACM151560439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-1-methyl-3-nitrobenzene | 2-Iodo-1-methyl-3-nitrobenzene. Group: Biochemicals. Alternative Names: 2-Iodo-3-methylnitrobenzene; 2-Iodo-3-nitrotoluene. Grades: Highly Purified. CAS No. 6277-17-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-1-methyl-3-nitrobenzene ≥97% (GC) | 2-Iodo-1-methyl-3-nitrobenzene ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-1-methyl-4- (trifluoromethyl) benzene | 2-Iodo-1-methyl-4- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 13055-62-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6F3I, Molecular Weight: 286.029999999999. US Biological Life Sciences. | Worldwide |
| 2-Iodo-1-nitrobenzene 99+% (GC) | 2-Iodo-1-nitrobenzene 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-2', 3'-O-isopropyl ideneadenosine | 2-Iodo-2', 3'-O-isopropyl ideneadenosine. Group: Biochemicals. Alternative Names: 2-Iodo-D-adenosine 2',3'-acetonide. Grades: Highly Purified. CAS No. 141018-25-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C13H16IN5O4. US Biological Life Sciences. | Worldwide |
| 2-Iodo-2'-deoxyadenosine | 2-Iodo-2'-deoxyadenosine is a biomedical product used in the treatment of certain cancers. It functions by inhibiting DNA synthesis, leading to cellular death in cancer cells. It is specifically effective in treating hematological malignancies, such as leukemia and lymphoma. Synonyms: 2'-Dexoy-2-iodo-adenosine; Adenosine, 2'-deoxy-2-iodo-; (2R,3S,5R)-5-(6-Amino-2-iodo-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2-iodo-9-(2-deoxy-β-D-ribofuranosyl)adenine; 2-iodo-deoxyadenosine. Grade: ≥95%. CAS No. 118706-49-3. Molecular formula: C10H12IN5O3. Mole weight: 377.14. | |
| 2-Iodo-2'-methylbiphenyl | 2-Iodo-2'-methylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1A8328, 1,1-Biphenyl, 2-iodo-2-methyl-, 39655-09-9. Product Category: Heterocyclic Organic Compound. CAS No. 39655-09-9. Molecular formula: C13H13I. Mole weight: 296.146790 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-6-methyl-1-phenylcyclohexa-1,3-diene. Product ID: ACM39655099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-2-methylpropane-[d9] | 2-Iodo-2-methylpropane-[d9]. Synonyms: 2-Iodo-2-methylpropane-d9; tert-Butyl iodide-d9; Trimethyliodomethane-d9; t-butyl iodide-d9. Grade: 99% by HPLC. CAS No. 61207-61-2. Molecular formula: C4D9I. Mole weight: 193.07. | |
| 2-Iodo-2-methylpropionitrile | 2-Iodo-2-methylpropionitrile. Group: Polymerization reagents. CAS No. 19481-79-9. Product ID: 2-iodo-2-methylpropanenitrile. Molecular formula: 195g/mol. Mole weight: C4H6IN. CC(C)(C#N)I. InChI=1S/C4H6IN/c1-4(2,5)3-6/h1-2H3. DBESYUOJKJZGLV-UHFFFAOYSA-N. | |
| 2-Iodo-3-aminopyridine | 2-Iodo-3-aminopyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 209286-97-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3-fluoronitrobenzene | 2-Iodo-3-fluoronitrobenzene. Group: Biochemicals. Alternative Names: 1-Fluoro-2-iodo-3-nitrobenzene. Grades: Highly Purified. CAS No. 122455-36-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H3FINO2. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3-hydroxypyridine | 2-Iodo-3-hydroxypyridine acts as a reagent in the synthesis of the differentiating antibiotic azatyrosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40263-57-8. Pack Sizes: 1g, 5g. Molecular Formula: C5H4INO, Molecular Weight: 221. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3-hydroxypyridine 98+% (GC) | 2-Iodo-3-hydroxypyridine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3-(methoxymethoxy)pyridine | 2-Iodo-3-(methoxymethoxy)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Iodo-3-(methoxymethoxy)pyridine, Pyridine, 2-iodo-3-(methoxymethoxy)-, 87905-88-2, AGN-PC-00L5HD, 2-Iodo-3-methoxymethoxypyridine, CTK2I1865, AKOS015852576, RP06396, Y4451. Product Category: Heterocyclic Organic Compound. CAS No. 87905-88-2. Molecular formula: C7H8INO2. Mole weight: 265.048390 [g/mol]. Purity: 0.96. IUPACName: 2-iodo-3-(methoxymethoxy)pyridine. Canonical SMILES: COCOC1=C(N=CC=C1)I. Density: 1.748g/cm³. Product ID: ACM87905882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iodo-3-methoxypyridine | 2-Iodo-3-methoxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 93560-55-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3-methoxypyridine 99+% (HPLC) | 2-Iodo-3-methoxypyridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3-methylbenzoic acid | 2-Iodo-3-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 108078-14-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7IO2, Molecular Weight: 262.04. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3-methylpyridine | 2-Iodo-3-methylpyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 22282-58-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3-Oxo-4-aza-5α-androst-17 β-carboxylic Acid | 2-Iodo-3-Oxo-4-aza-5α-androst-17 β-carboxylic Acid is a reactant in the synthesis of Duasteride (D735000), a dual inhibitor of 5α-reductase isoenzymes type 1 and 2; structurally related to Finasteride (F342000). Dutasteride is used in the treatment of benign prostatic hyperplasia. Group: Biochemicals. Grades: Highly Purified. CAS No. 140700-63-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H28INO3, Molecular Weight: 445.33. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3-oxo-4-azaandrostane-17-carboxylic acid | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: 3-Oxo-4-aza-5α-αndrost-1-ene-17β-carboxylic Acid. Grade: > 95%. CAS No. 104239-97-6. Molecular formula: C19H27NO3. Mole weight: 317.42. | |
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