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| Product | Description | |
|---|---|---|
| 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. Molecular formula: C8H16N4O3. Mole weight: 216.24. Catalog: APB08282. | |
| 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 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. Synonyms: 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. Synonyms: IT-143B. Grade: ≥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 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 (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 | 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. 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 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. 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 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). | |
| Itaconic acid (Standard) | Itaconic acid (Standard) is the analytical standard of Itaconic acid. This product is intended for research and analytical applications. 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 (Standard). CAS No. 97-65-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Y0520R. | |
| Itaconic anhydride | Itaconic anhydride. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-methylene-2,5-furandione; Methylenesuccinic anhydride. Grades: Highly Purified. CAS No. 2170-3-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H4O3. US Biological Life Sciences. | Worldwide |
| Itaconic anhydride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H4O3. CAS No. 2170-3-8. Prepack ID 89996186-100g. Molecular Weight 112.08. See USA prepack pricing. | |
| Itaconic Anhydride 2170-03-8 | Itaconic Anhydride - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| itaconyl-CoA hydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in c5-branched dibasic acid metabolism. Group: Enzymes. Synonyms: itaconyl coenzyme A hydratase; citramalyl-CoA hydro-lyase. Enzyme Commission Number: EC 4.2.1.56. CAS No. 37290-83-8. 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-5045; itaconyl-CoA hydratase; EC 4.2.1.56; 37290-83-8; itaconyl coenzyme A hydratase; citramalyl-CoA hydro-lyase. Cat No: EXWM-5045. |  |
| ITD 1 | ITD 1. Group: Biochemicals. Grades: Purified. CAS No. 1099644-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ITD-1 | ITD-1 is the first selective TGFβ receptor inhibitor with an IC50 of 460 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1099644-42-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12704. | |
| ITDA | ITDA. Mole weight: 255. | |
| ITDMA | ITDMA. Mole weight: 269. | |
| ITE | ITE is a potent endogenous agonist of aryl hydrocarbon receptor (AhR), binding directly to AHR, with a Ki of 3 nM. ITE also has immunosuppressive activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 448906-42-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19317. | |
| Itepekimab | Itepekimab (REGN-3500) is an IgG4 monoclonal antibody against IL-33. Itepekimab reduced airway inflammation and related tissue damage in preliminary clinical studies. Itepekimab has potential effects in asthma, chronic obstructive pulmonary disease (COPD), and atopic dermatitis (AD)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REGN-3500; SAR-440340. CAS No. 2226742-52-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99673. | |
| ITH12575 | ITH12575, a CGP37157 derivative, is a potent and selective mNCX blocker. ITH12575 reduces Ca2+ influx through CALHM1 at low micromolar concentrations[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1802013-08-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-117073. | |
| ITI-214 | ITI-214 is a potent, CNS-active, orally bioavailable PDE1 inhibitor (Ki of 58 pM) with excellent selectivity against other PDE family members and against a panel of enzymes, receptors, transporters and ion channels. ITI-214 inhibits recombinant full-length human PDE1A, PDE1B and PDE1C with Kis of 33 pM, 380 pM and 35 pM, respectively. ITI-214 shows efficacy in various animal models of motor and cognitive functions[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1642303-38-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12501A. | |
| ITIC | Band gap:1.61eV. Alternative Names: 2,2'-[[6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile]. CAS No. 1664293-06-4. Molecular formula: C94H82N4O2S4. Mole weight: 1427.94. IUPAC Name: 2-[(2Z)-2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. SMILES: O=C1C2=C(C=CC=C2)C(/C1=C/C3=CC(S4)=C(S3)C5=C4C(C=C(C(C6=CC=C(CCCCCC)C=C6)(C7=CC=C(CCCCCC)C=C7)C8=C9SC%10=C8SC(/C=C%11C(C(C=CC=C%12)=C%12C\%11=O)=C(C#N)C#N)=C%10)C9=C%13)=C%13C5(C%14=CC=C(CCCCCC)C=C%14)C%15=CC=C(CCCCCC)C=C%15)=C(C#N)C#N. InChI: InChI=1S/C94H82N4O2S4/c1-5-9-13-17-25-59-33-41-65(42-34-59)93(66-43-35-60(36-44-66)26-18-14-10-6-2)79-53-76-80(54-75(79)89-85(93)91-81(103-89)51-69(101-91)49-77-83(63(55-95)56-96)71-29-21-23-31-73(71)87(77)99)94(67-45-37-61(38-46-67)27-19-15-11-7-3,68-47-39-62(40-48-68)28-20-16-12-8-4)86-90(76)104-82-52-70(102-92(82)86)50-78-84(64(57-97)58-98)72-30-22-24-32-74(72)88(78)100/h21-24,29-54H,5-20,25-28H2,1-4H3/b77-49-,78-50?. | |
| ITIC-DM | Band gap: 2.16 eV. Alternative Names: IT-2M. CAS No. 2047352-92-9. Molecular formula: C98H90N4O2S4. Mole weight: 1484.1g/mol. IUPAC Name: 2-[(2Z)-2-[[20-[(E)-[1-(dicyanomethylidene)-5,6-dimethyl-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-5,6-dimethyl-3-oxoinden-1-ylidene]propanedinitrile. SMILES: CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=C(S6)C=C7C(=C(C#N)C#N)C8=C(C7=O)C=C(C(=C8)C)C)C(C9=C4SC1=C9SC(=C1)C=C1C(=C(C#N)C#N)C2=C(C1=O)C=C(C(=C2)C)C)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC. InChI: InChI=1S/C98H90N4O2S4/c1-9-13-17-21-25-63-29-37-69(38-30-63)97(70-39-31-64(32-40-70)26-22-18-14-10-2)83-53-80-84(54-79(83)93-89(97)95-85(107-93)51-73(105-95)49-81-87(67(55-99)56-100)75-45-59(5)61(7)47-77(75)91(81)103)98(71-41-33-65(34-42-71)27-23-19-15-11-3,72-43-35-66(36-44-72)28-24-20-16-12-4)90-94(80)108-86-52-74(106-96(86)90)50-82-88(68(57-101)58-102)76-46-60(6)62(8)48-78(76)92(82)104/h29-54H,9-28H2,1-8H3/b81-49-,82-50+. | |
| ITIC-F | Band gap: 1.52 eV. Alternative Names: 9-Bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2097998-59-7. Molecular formula: C94H78F4N4O2S4. Mole weight: 1499.9g/mol. IUPAC Name: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. SMILES: CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=C(S6)C=C7C(=C(C#N)C#N)C8=CC(=C(C=C8C7=O)F)F)C(C9=C4SC1=C9SC(=C1)C=C1C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)F)F)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC. InChI: InChI=1S/C94H78F4N4O2S4/c1-5-9-13-17-21-55-25-33-61(34-26-55)93(62-35-27-56(28-36-62)22-18-14-10-6-2)75-45-72-76(46-71(75)89-85(93)91-81(107-89)43-65(105-91)41-73-83(59(51-99)52-100)67-47-77(95)79(97)49-69(67)87(73)103)94(63-37-29-57(30-38-63)23-19-15-11-7-3,64-39-31-58(32-40-64)24-20-16-12-8-4)86-90(72)108-82-44-66(106-92(82)86)42-74-84(60(53-101)54-102)68-48-78(96)80(98)50-70(68)88(74)104/h25-50H,5-24H2,1-4H3/b73-41-,74-42-. | |
| ITIC-M | Band gap: 1.6 eV. Molecular formula: C94H82N4O2S4. Mole weight: 1456. IUPAC Name: 2-[2-[[20-[[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. SMILES: O=C1C2=C(C=CC=C2)C(/C1=C/C3=CC(S4)=C(S3)C5=C4C(C=C(C(C6=CC=C(C=C6)CCCCCC)(C7=CC=C(C=C7)CCCCCC)C8=C9SC%10=C8SC(/C=C%11C(C(C=CC=C%12)=C%12C/%11=O)=C(C#N)C#N)=C%10)C9=C%13)=C%13C5(C%14=CC=C(C=C%14)CCCCCC)C%15=CC=C(C=C%15)CCCCCC)=C(C#N)C#N. InChI: InChI=1S/C94H82N4O2S4/c1-5-9-13-17-25-59-33-41-65(42-34-59)93(66-43-35-60(36-44-66)26-18-14-10-6-2)79-53-76-80(54-75(79)89-85(93)91-81(103-89)51-69(101-91)49-77-83(63(55-95)56-96)71-29-21-23-31-73(71)87(77)99)94(67-45-37-61(38-46-67)27-19-15-11-7-3,68-47-39-62(40-48-68)28-20-16-12-8-4)86-90(76)104-82-52-70(102-92(82)86)50-78-84(64(57-97)58-98)72-30-22-24-32-74(72)88(78)100/h21-24,29-54H,5-20,25-28H2,1-4H3. | |
| ITIC-Th | Band gap: 1.73 eV. CAS No. 1889344-13-1. Molecular formula: C86H74N4O2S8. Mole weight: 1452.05. IUPAC Name: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(5-hexylthiophen-2-yl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile. SMILES: CCCCCCC1=CC=C(S1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=C(S6)C=C7C(=C(C#N)C#N)C8=CC=CC=C8C7=O)C(C9=C4SC1=C9SC(=C1)C=C1C(=C(C#N)C#N)C2=CC=CC=C2C1=O)(C1=CC=C(S1)CCCCCC)C1=CC=C(S1)CCCCCC)C1=CC=C(S1)CCCCCC. InChI: InChI=1S/C86H74N4O2S8/c1-5-9-13-17-25-53-33-37-71(93-53)85(72-38-34-54(94-72)26-18-14-10-6-2)67-45-64-68(46-63(67)81-77(85)83-69(99-81)43-57(97-83)41-65-75(51(47-87)48-88)59-29-21-23-31-61(59)79(65)91)86(73-39-35-55(95-73)27-19-15-11-7-3,74-40-36-56(96-74)28-20-16-12-8-4)78-82(64)100-70-44-58(98-84(70)78)42-66-76(52(49-89)50-90)60-30-22-24-32-62(60)80(66)92/h21-24,29-46H,5-20,25-28H2,1-4H3/b65-41-,66-42-. | |
| IT-M | IT-M. CAS No. 2107971-73-1. Molecular formula: C96H86N4O2S4. Mole weight: 1456.00. | |
| ITO | ITO. CAS No. 50926-11-9. | |
| ITO Coated Glass | ITO Coated Glass. | |
| ITO Coated Glass Plates | ITO Coated Glass Plates. | |
| ITO Coated Glass Slides For LCD | ITO Coated Glass Slides For LCD. | |
| ITO Coated Glass Substrate | ITO Coated Glass Substrate. | |
| Itol A | Itol A is a natural diterpenoid found in the herbs of Geranium wilfordii. Synonyms: 20-Deoxyitol B. Grade: >98%. CAS No. 1033747-78-2. Molecular formula: C20H32O6. Mole weight: 368.5. | |
| Itolizumab | Itolizumab (Anti-Human CD6 Recombinant Antibody) is a humanized recombinant anti-CD6 monoclonal antibody (MAb) targeting the extracellular SRCR distal domain 1 of CD6. Itolizumab reduces T-cell proliferation and inhibits the production of pro-inflammatory cytokines, such as INF-γ, TNFα and IL-6. Itolizumab can be used in the research of psoriasis, rheumatoid arthritis (RA), COVID-19[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human CD6 Recombinant Antibody. CAS No. 1116433-11-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99252. | |
| Itopride-[d6] Hydrochloride | Itopride-[d6] Hydrochloride is the labelled analogue of Itopride. Itopride is a Dopamine D2 receptor antagonist with anticholinesterase activity used as a gastroprokinetic. Synonyms: Itopride D6 Hydrochloride; N-[[4-[2-(Dimethylamino-d6)ethoxy]phenyl]methyl]-3,4-dimethoxy Benzamide Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1346601-02-2. Molecular formula: C20H21D6ClN2O4. Mole weight: 400.93. | |
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