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| Product | Description | |
|---|---|---|
| ISRIB (trans-isomer) | ISRIB (trans-isomer), the trans-isomer of ISRIB, is a potent and selective PERK inhibitor with IC50 of 5 nM and does not have global effects on translation, transcription, or mRNA stability in non-stressed cells. Group: Inhibitors. CAS No. 1597403-47-8. Pack Sizes: 10mg. Product ID: S7400. Formula: C22H24Cl2N2O4. . . Smiles: C1CC(CCC1NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| IST5-002 | IST5-002, a potent Stat5a/b inhibitor, selectively inhibits transcriptional activity of Stat5a/b (IC50s: 1.5 μM for Stat5a, 3.5 μM for Stat5b). IST5-002 inducs cell apoptotic and death of prostate cancer cells and chronic myeloid leukemia (CML) cells. IST5-002 can be used in the research of prostate cancer and chronic myeloid leukemia (CML)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N6-Benzyladenosine-5'-phosphate. CAS No. 13484-66-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-19527. |  |
| Istamycin A | Istamycin A is produced by the strain of Str. tenjimariensis S5-939. It has strong anti-gram positive and negative bacteria action, and Istamycin B has stronger antibacterial activity than A. Alternative Names: Sannamycin A; Antibiotic KA 7038I; L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-. CAS No. 72503-79-8. Molecular formula: C17H35N5O5. Mole weight: 389.49. |  |
| Istamycin B | Istamycin B is produced by the strain of Str. tenjimariensis S5-939. It has strong anti-gram positive and negative bacteria action, and Istamycin B has stronger antibacterial activity than A. Alternative Names: L-chiro-Inositol, 4-amino-1-(2-amino-N-methylacetamido)-3-O-(2-amino-6-methylamino-2,3,4,6-tetradeoxy-beta-D-lyxo-hexopyranosyl)-6-O-methyl-1,4,5-trideoxy-. CAS No. 72523-64-9. Molecular formula: C17H35N5O5. Mole weight: 389.49. | |
| Istaroxime | Istaroxime, also called as PST 2744, is an inhibitor of sodium-potassium ATPase that exhibits the unique property of increasing SERCA2a activity. This has been demonstrated in sarcoplasmic reticulum vesicles from normal guinea pigs, where istaroxime incre. Alternative Names: PST-2744; PST 2744; PST2744; Istaroxime; (3E,5S,8R,9S,10R,13S,14S)-3-(2-aminoethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione3-((2-aminoethoxy)imino)androstane-6,17-dione3-((2-aminoethoxy)imino)androstane-6,17-dione hydrochlorideIstaroxi. CAS No. 203737-93-3. Molecular formula: C21H32N2O3. Mole weight: 360.49. | |
| Istaroxime hydrochloride | Istaroxime is a adenosine triphosphatase inhibitor, inhibition of sodium / potassium adenosine triphosphatase (Na+/K+ ATPase). Uses: Inhibitor of na+/k+ atpase. Alternative Names: PST-2744 HCl; PST 2744 HCl; PST2744 HCl(3E,5α)-3-[(2-Aminoethoxy)imino]androstane-6,17-dione hydrochloride. Grades: ≥95%. CAS No. 374559-48-5. Molecular formula: C21H33ClN2O3. Mole weight: 396.95. | |
| Istaroxime hydrochloride | Istaroxime hydrochloride is a Na+/K+-ATPase inhibitor (IC50=0.11 μM) and a sarcoplasmic/endoplasmic reticulum calcium ATPase 2 (SERCA 2) activator. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PST2744 hydrochloride. CAS No. 374559-48-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15718A. | |
| Istiratumab | Istiratumab (M-6495) is bispecific monoclonal antibody targeting IGF-1R and ErbB3. Istiratumab induces IGF-1R and ErbB3 receptor degradation through the proteasome pathway Istiratumab can be used for research of cancers[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MM 141; MM-005. CAS No. 1509928-04-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99672. | |
| Istradefyline | Istradefyline. Group: Biochemicals. Alternative Names: (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine,; 8-[ (1E) -2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-purine-2, 6-dione. Grades: Highly Purified. CAS No. 155270-99-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H24N4O4. US Biological Life Sciences. |  Worldwide |
| Istradefylline | Istradefylline is a selective A(2A) antagonist used in the treatment of Parkinsons disease. Group: Biochemicals. Alternative Names: (E) -8-[2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-Purine-2, 6-dione; Istradefylline; KW 6002. Grades: Highly Purified. CAS No. 155270-99-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Istradefylline | Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist (Ki=2.2 nM). Uses: Adenosine a2 receptor antagonists. Alternative Names: KW6002; KW 6002; KW-6002; Istradefylline. 8-[(1E)-2-(2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,7-dihydro-7-methyl-1H-purine-2,6-dione. Grades: > 95%. CAS No. 155270-99-8. Molecular formula: C20H24N4O4. Mole weight: 384.43. | |
| Istradefylline | Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with Ki of 2.2 nM in experimental models of Parkinson's disease. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KW-6002. CAS No. 155270-99-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10888. | |
| Istradefylline-d3,13C | Istradefylline-d3,13C. Group: Biochemicals. Alternative Names: (E) -8-[2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-Purine-2, 6-dione-d3, 13C; Istradefylline-d3,13C; KW 6002-d3,13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1913CH21D3N4O4, Molecular Weight: 388.44. US Biological Life Sciences. | Worldwide |
| Istradefylline Impurity 1 | Istradefylline Impurity 1. Uses: For analytical and research use. Molecular formula: C9H15N3O. Mole weight: 181.24. Catalog: APB08280. |  |
| Istradefylline Impurity 10 | Istradefylline Impurity 10. Uses: For analytical and research use. CAS No. 2390200-26-5. Molecular formula: C19H26N4O5. Mole weight: 390.44. Catalog: APB2390200265. | |
| Istradefylline Impurity 11 | Istradefylline Impurity 11. Uses: For analytical and research use. CAS No. 155270-98-7. Molecular formula: C19H22N4O4. Mole weight: 370.41. Catalog: APB155270987. | |
| Istradefylline Impurity 12 | Istradefylline Impurity 12. Uses: For analytical and research use. Molecular formula: C19H22N4O4. Mole weight: 370.41. Catalog: APB08285. | |
| Istradefylline Impurity 13 | Istradefylline Impurity 13. Uses: For analytical and research use. CAS No. 155272-04-1. Molecular formula: C18H20N4O4. Mole weight: 356.38. Catalog: APB155272041. | |
| Istradefylline Impurity 14 | Istradefylline Impurity 14. Uses: For analytical and research use. CAS No. 155272-03-0. Molecular formula: C17H18N4O4. Mole weight: 342.36. Catalog: APB155272030. | |
| Istradefylline Impurity 15 | Istradefylline Impurity 15. Uses: For analytical and research use. CAS No. 606080-73-3. Molecular formula: C20H24N4O4. Mole weight: 384.44. Catalog: APB606080733. | |
| Istradefylline Impurity 16 | Istradefylline Impurity 16. Uses: For analytical and research use. CAS No. 1453190-01-6. Molecular formula: C20H24N4O4. Mole weight: 384.44. Catalog: APB1453190016. | |
| Istradefylline Impurity 17 | Istradefylline Impurity 17. Uses: For analytical and research use. Molecular formula: C21H28N4O5. Mole weight: 416.48. Catalog: APB08286. | |
| Istradefylline Impurity 18 | Istradefylline Impurity 18. Uses: For analytical and research use. Molecular formula: C20H26N4O5. Mole weight: 402.45. Catalog: APB08287. | |
| Istradefylline Impurity 19 | Istradefylline Impurity 19. Uses: For analytical and research use. Molecular formula: C21H28N4O5. Mole weight: 416.48. Catalog: APB08288. | |
| Istradefylline Impurity 2 | Istradefylline Impurity 2. Uses: For analytical and research use. Molecular formula: C11H18N4O3. Mole weight: 254.29. Catalog: APB08281. | |
| Istradefylline Impurity 20 | Istradefylline Impurity 20. Uses: For analytical and research use. Molecular formula: C19H23N3O5. Mole weight: 373.41. Catalog: APB08264. | |
| Istradefylline Impurity 21 | Istradefylline Impurity 21. Uses: For analytical and research use. Molecular formula: C19H22N4O6. Mole weight: 402.41. Catalog: APB08275. | |
| Istradefylline Impurity 22 | Istradefylline Impurity 22. Uses: For analytical and research use. Molecular formula: C30H32N4O9. Mole weight: 592.61. Catalog: APB08277. | |
| Istradefylline Impurity 23 | Istradefylline Impurity 23. Uses: For analytical and research use. Molecular formula: C31H36N4O8. Mole weight: 592.65. Catalog: APB08278. | |
| Istradefylline Impurity 24 | Istradefylline Impurity 24. Uses: For analytical and research use. Molecular formula: C40H50N8O8. Mole weight: 770.89. Catalog: APB08279. | |
| Istradefylline Impurity 4 | Istradefylline Impurity 4. Uses: For analytical and research use. Alternative Names: 6-amino-1,3-diethyl-5-nitrosopyrimidine-2,4(1H,3H)-dione. CAS No. 89073-60-9. Molecular formula: C8H12N4O3. Mole weight: 212.21. Catalog: APB89073609. | |
| Istradefylline Impurity 4 | Istradefylline Impurity 4. Uses: For analytical and research use. Molecular formula: C8H16N4O3. Mole weight: 216.24. Catalog: APB08282. | |
| Istradefylline Impurity 5 | Istradefylline Impurity 5. Uses: For analytical and research use. Alternative Names: 6-amino-3-ethyl-5-nitrosopyrimidine-2,4(1H,3H)-dione. Molecular formula: C6H8N4O3. Mole weight: 184.15. Catalog: APB01549. | |
| Istradefylline Impurity 5 | Istradefylline Impurity 5. Uses: For analytical and research use. CAS No. 146946-10-3. Molecular formula: C8H12N4O4. Mole weight: 228.21. Catalog: APB146946103. | |
| Istradefylline Impurity 6 | Istradefylline Impurity 6. Uses: For analytical and research use. CAS No. 2700619-57-2. Molecular formula: C8H16N4O2. Mole weight: 200.24. Catalog: APB2700619572. | |
| Istradefylline Impurity 7 | Istradefylline Impurity 7. Uses: For analytical and research use. CAS No. 187393-68-6. Molecular formula: C19H24N4O5. Mole weight: 388.42. Catalog: APB187393686. | |
| Istradefylline Impurity 8 | Istradefylline Impurity 8. Uses: For analytical and research use. Molecular formula: C19H25N3O5. Mole weight: 375.43. Catalog: APB08283. | |
| Istradefylline Impurity 9 | Istradefylline Impurity 9. Uses: For analytical and research use. Molecular formula: C31H38N4O8. Mole weight: 594.67. Catalog: APB08284. | |
| Istradefylline Impurity A | Istradefylline Impurity A. Uses: For analytical and research use. Alternative Names: (E)-N-(1,3-diethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3-(3,4-dimethoxyphenyl)acrylamide. Molecular formula: C19H23N3O5. Mole weight: 373.4. Catalog: APB01553. | |
| Istradefylline Impurity F | Istradefylline Impurity F. Uses: For analytical and research use. Alternative Names: (E)-N-(1,3-diethyl-5-nitroso-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3-(3,4-dimethoxyphenyl)acrylamide. Molecular formula: C19H22N4O6. Mole weight: 402.4. Catalog: APB01551. | |
| Istradefylline M8 | Istradefylline M8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H24N4O5, Molecular Weight: 400.43. US Biological Life Sciences. | Worldwide |
| Istradefylline M8-d3,13C | Istradefylline M8-d3,13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1913CH21D3N4O5, Molecular Weight: 404.44. US Biological Life Sciences. | Worldwide |
| ISX-1 | ISX-1 is an isoxazole. ISX-1 has anti-adipogenic and pro-osteogenic activities. ISX-1 can be used for the research of osteopenia and osteoporosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 909207-35-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113790. | |
| ISX 9 | ISX 9. Group: Biochemicals. Grades: Purified. CAS No. 832115-62-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ISX-9 | ISX-9 (Isoxazole 9) is a potent inducer of adult neural stem cell differentiation. ISX-9 activates Ca2+ influx through both voltage-gated Ca2+ channels and NMDA receptors and increases neuroD expression. ISX-9 also induces cardiomyogenic differentiation of Notch-activated epicardium-derived cells (NECs)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Isoxazole 9. CAS No. 832115-62-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-12323. | |
| ISX-9 (Isoxazole 9) | Isoxazole 9 (Isx-9) is a synthetic promotor of adult neurogenesis by triggering neuronal differentiation of adult neural stem / precursor cells (NSPCs). Isoxazole 9 (Isx-9) activates multiple pathways including TGF-β induced epithelial-mesenchymal transition (EMT) signaling, canonical and non-canonical Wnt signaling at different stages of cardiac differentiation. Group: Inhibitors. CAS No. 832115-62-5. Pack Sizes: 5mg. Product ID: S7914. Formula: C11H10N2O2S. Smiles: C1CC1NC(=O)C2=NOC(=C2)C3=CC=CS3. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| IT-143-A | IT-143-A is produced by the strain of Streptomyces sp.IT-143. It has activity against individual gram-positive bacteria (Micrococcus gaminerae) and individual fungi (Aspergillus fumigatus). And it is also cytotoxic to KB cells. Alternative Names: IT-143A. Molecular formula: C29H43NO4. Mole weight: 469.65. | |
| IT-143-B | IT-143-B is produced by the strain of Streptomyces sp.IT-143. It has activity against individual gram-positive bacteria (Micrococcus gaminerae) and individual fungi (Aspergillus fumigatus). And it is also cytotoxic to KB cells. Alternative Names: IT-143B. Grades: ≥95%. CAS No. 183485-34-9. Molecular formula: C28H41NO4. Mole weight: 455.63. | |
| IT1t dihydrochloride | IT1t dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1092776-63-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IT1t dihydrochloride | IT1t dihydrochloride is a potent CXCR4 antagonist; inhibits CXCL12/CXCR4 interaction with an IC50 of 2.1 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1092776-63-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101458A. | |
| IT-2Br | IT-2Br. CAS No. 2229951-03-3. Molecular formula: C94H80N4O2S6. Mole weight: 1490.06. |  |
| IT-62-B | IT-62-B is originally isolated from Streptomyces sp. IT-62. It had moderate anti-Gram-positive bacteria activity (MIC 6.25-12.5 μg/mL), and anti-L1210, P388, adriamycin-resistant P388 and KB tumor cells activity. Molecular formula: C39H47NO15. Mole weight: 769.79. | |
| IT 901 | IT 901, a bioactive naphthalenethiobarbiturate derivative, potently inhibits the NF-κB subunit c-Rel with IC50 value of 3 μM. It shows its anticancer properties in Hematologic Malignancies by inhibiting the oxidative stress response in lymphoma cells. It suppressed graft-versus-host disease while preserving graft-versus-lymphoma activity during allogeneic transplantation. It did not elicit increased levels of reactive oxygen species in normal leukocytes, illustrating its cancer selective properties. It is used for the treatment of human B-cell lymphoma and reveals antitumor properties in vitro and in vivo. It is also a novel therapeutic agent to ameliorate graft-versus-host disease. Alternative Names: IT-901; IT 901; IT901; 5-[(2,4-Dimethoxy-1-naphthalenyl)methylene]dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione. Grades: ≥98% by HPLC. CAS No. 1584121-99-2. Molecular formula: C17H14N2O4S. Mole weight: 342.37. | |
| IT-901 | IT-901 is an orally active and potent NF-κB subunit c-Rel inhibitor with an IC50 of 0.1 μM, 3 μM for NF-κB DNA binding and c-Rel DNA binding, respectively. IT-901, a bioactive naphthalenethiobarbiturate derivative, has the potential for human lymphoid tumors and ameliorate graft-versus-host disease (GVHD)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1584121-99-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124179. | |
| Itacitinib | Itacitinib is a potent and selective JAK1 inhibitor developed for the treatment of Graft-versus-host disease and non-small cell lung cancer. Alternative Names: INCB 039110; 2-[1-[1-[3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile. Grades: >98%. CAS No. 1334298-90-6. Molecular formula: C26H23F4N9O. Mole weight: 553.51. | |
| Itacitinib | Itacitinib (INCB039110) is an orally active and selective inhibitor of JAK1 with an IC50 of 2 nM for human JAK1. Itacitinib shows >20-fold selectivity for JAK1 over JAK2 and >100-fold over JAK3 and TYK2; Itacitinib is used in the research of myelofibrosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCB039110. CAS No. 1334298-90-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-16997. | |
| Itacnosertib | Itacnosertib (TP-0184) is the inhibitor for FLT3, ACVR1 (ALK2, IC50=8 nM) and JAK2 (IC50=8540 nM). Itacnosertib exhibits anti-leukemic activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TP-0184. CAS No. 1628870-27-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109179. | |
| Itaconate-alkyne | Itaconate-alkyne (ITalk) is a specific bioorthogonal probe for quantitative and site-specific chemoproteomic profiling of Itaconation in living cells. Itaconate-alkyne, a functional analogue of Itaconate, exhibits comparable antiinflammatory effect with Itaconate and enables the labeling of bona fide targets of Itaconate[1]. Itaconate-alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ITalk. CAS No. 2454181-83-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133870. | |
| Itaconic acid | Itaconic acid, a precursor of polymers, chemicals, and fuels, can be synthesized by many fungi. Itaconic acid also is a macrophage-specific metabolite. Itaconic acid mediates crosstalk between macrophage metabolism and peritoneal tumors. Itaconic acid has anti-inflammatory, anti-microbial and immunomodulatory effect[1][2][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methylenesuccinic acid. CAS No. 97-65-4. Pack Sizes: 100 mg. Product ID: HY-Y0520. | |
| Itaconic acid | 1kg Pack Size. Group: Organics. Formula: C5H6O4. CAS No. 97-65-4. Prepack ID 10565984-1kg. Molecular Weight 130.1. See USA prepack pricing. |  |
| Itaconic acid | Itaconic acid. Alternative Names: Methylenesuccinic Acid. CAS No. 97-65-4. Purity: >99.0%. Product ID: FFC-AR-97654. Molecular formula: C5H6O4. Mole weight: 130.1. IUPAC Name: 2-methylidenebutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Itaconic acid | Itaconic acid, a dicarboxylic acid with a molecular formula of C5H6O4, plays a pivotal role as a precursor in the synthesis of bio-based polymers essential for drug delivery and tissue regeneration applications. Furthermore, its pharmacological potential extends to the treatment of debilitating conditions like rheumatoid arthritis and osteoarthritis. Uses: Used in copolymerization and to make resins, plasticizers, and lube oil additives; used as a comonomer in the production of acrylic fibers and latex. Alternative Names: Butanedioic acid, 2-methylene-; Butanedioic acid, methylene-; Succinic acid, methylene-; 2-Methylenesuccinic acid; 2-Methylidenebutanedioic acid; 2-Propene-1,2-dicarboxylic acid; 4-Hydroxy-2-methylene-4-oxobutanoic acid; Methylenebutanedioic acid; Methylenesuccinic acid; NSC 3357; Propylenedicarboxylic acid. Grades: ≥95%. CAS No. 97-65-4. Molecular formula: C5H6O4. Mole weight: 130.10. | |
| Itaconic acid | Inhibitor of isocitrate lyase, the key enzyme of the glyoxylate cycle, essential for bacterial growth. Antimicrobial. Antibacterial. Inhibits the growth of bacteria expressing isocitrate lyase. Phosphofructokinase (PFKII) inhibitor. Suppresses glycolysis by decreasing the level of fructose 2,6-bisphosphate, resulting in decreased visceral fat. Might be involved in the regulation of metabolism. Group: Biochemicals. Alternative Names: 2-Methylenebutanedioic Acid; Methylenesuccinic Acid; 2-Methylenebutanedioic Acid; 2-Methylenesuccinic Acid; 2-Propene-1,2-dicarboxylic Acid; 4-Hydroxy-2-methylene-4-oxobutanoic Acid; Methylenebutanedioic Acid; NSC 3357; Propylenedicarboxylic Acid. Grades: Highly Purified. CAS No. 97-65-4. Pack Sizes: 1g, 5g. Molecular Formula: C?H?O?. US Biological Life Sciences. | Worldwide |
| Itaconic Acid | Itaconic Acid. CAS No. 97-65-4. Molecular formula: C5H6O4. |  |
| ITACONIC ACID | ITACONIC ACID. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Itaconic acid-13C5 | Itaconic acid-13C5 is the 13C labeled Itaconic acid. Itaconic acid, a precursor of polymers, chemicals, and fuels, can be synthesized by many fungi. Itaconic acid also is a macrophage-specific metabolite. Itaconic acid mediates crosstalk between macrophage metabolism and peritoneal tumors[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2095777-38-9. Pack Sizes: 50 μg. Product ID: HY-Y0520S. | |
| Itaconic Acid-[13C5] | Itaconic Acid-[13C5] is the labelled analogue of Itaconic Acid, a fermentation product of carbohydrates such as glucose using Aspergillus terreus. Itaconic Acid is widely used as a co-monomer in the production of styrene-butadiene-acrylonitrile and acrylate latexes. Alternative Names: 2-Methylenebutanedioic Acid-13C5; 2-Methylenesuccinic Acid-13C5; 2-Propene-1,2-dicarboxylic Acid-13C5; 4-Hydroxy-2-methylene-4-oxobutanoic Acid-13C5; Methylenebutanedioic Acid-13C5; Methylenesuccinic Acid-13C5; NSC 3357-13C5; Propylenedicarboxylic Acid-13C5. Grades: 98% by CP; 99% atom 13C. Molecular formula: 13C5H6O4. Mole weight: 135.06. | |
| Itaconic Acid 97-65-4 | Itaconic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Itaconic Acid Diethyl Ester | Itaconic Acid Diethyl Ester. Alternative Names: Diethyl itaconate, Ethyl itaconate, Itaconic acid diethyl ester, NSC1794, Butanedioic acid, methylene-, diethyl ester, MolPort-000-005-475, CID75481, NSC 1794, NSC67389, NSC 67389, Succinic acid, methylene-, diethyl ester, AI3-11186, I0204, Butanedioic acid, 2-methylene-, 1,4-diethyl ester, I14-7243, 2409-52-1. CAS No. 2409-52-1. Molecular formula: C9H14O4. Mole weight: 186.21. Purity: 96%. IUPAC Name: diethyl 2-methylidenebutanedioate. SMILES: CCOC(=O)CC(=C)C(=O)OCC. | |
| Itaconic acid mono-n-butyl ester | Itaconic acid mono-n-butyl ester. Alternative Names: ITACONIC ACID MONO-N-BUTYL ESTER;BETA-BUTYL ITACONATE;4-BUTYL METHYLENESUCCINATE;MONO-N-BUTYL ITACONATE;MONO-BUTYL ITACONATE;ITACONIC ACID MONO-N-BUTYL ESTER 90+%;ITACONIC ACID MONOBUTYL ESTER;2-Methylenesuccinic acid 4-butyl ester. CAS No. 6439-57-2. Molecular formula: C9H14O4. Mole weight: 186.2g/mol. IUPAC Name: 4-butoxy-2-methylidene-4-oxobutanoic acid. SMILES: CCCCOC(=O)CC(=C)C(=O)O. InChI: InChI=1S/C9H14O4/c1-3-4-5-13-8(10)6-7(2)9(11)12/h2-6H2,1H3,(H,11,12). | |
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