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| Product | Description | |
|---|---|---|
| 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. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Itaconic Acid | Itaconic Acid. CAS No. 97-65-4. Molecular formula: C5H6O4. |  |
| 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 | 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 | 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 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. | |
| Itopride hydrochloride | Itopride hydrochloride. Group: Biochemicals. Alternative Names: N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3, 4-dimethoxy benzamide hydrochloride; HSR-803; HC-803. Grades: Highly Purified. CAS No. 122892-31-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C20H27ClN2O4. US Biological Life Sciences. | Worldwide |
| Itopride Hydrochloride | Reversible AChE inhibitor. D2 receptor antagonist. Raises motilin and somatostatin levels. Lowers CCK levels. Shows gastroprokinetic effects in vivo. Orally active. Category: Other apis. Synonyms: ITOPRIDE HCl. Ganaton. Itopride (hydrochloride). CAS No. 122892-31-3. Product ID: API122892313. Molecular formula: C20H27ClN2O4. Mole weight: 394.9. EINECS: 602-905-1. SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC.Cl. Appearance: Crystalline solid. |  |
| Itopride Hydrochloride (N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3, 4-dimethoxy Benzamide Hydrochloride, HSR-803, HC-803, Itax, Ganaton) | Dopamine D2-receptor antagonist with anticholinesterase activity. Gastroprokinetic. Group: Biochemicals. Alternative Names: N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3, 4-dimethoxy Benzamide Hydrochloride; HSR-803; HC-803; Itax; Ganaton. Grades: Highly Purified. CAS No. 122892-31-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Itopride impurity 1 | Itopride impurity 1. Uses: For analytical and research use. Molecular formula: C11H17N3O2. Mole weight: 223.28. Catalog: APB12056. |  |
| Itopride impurity 2 | Itopride impurity 2. Uses: For analytical and research use. CAS No. 331239-23-7. Molecular formula: C17H19NO4. Mole weight: 301.34. Catalog: APB331239237. | |
| Itopride impurity 3 | Itopride impurity 3. Uses: For analytical and research use. CAS No. 943518-63-6. Molecular formula: C16H17NO4. Mole weight: 287.32. Catalog: APB943518636. | |
| Itopride N-oxide | Itopride N-oxide. Alternative Names: N-[[4-[2-(Dimethyloxidoamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide. CAS No. 141996-98-7. Product ID: ACM141996987. Molecular formula: C20H26N2O5. Mole weight: 374.43. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Itopride N-Oxide | A metabolite of Itopride. Group: Biochemicals. Alternative Names: N-[[4-[2- (Dimethyloxidoamino) ethoxy]phenyl]methyl]-3, 4-dimethoxybenzamide. Grades: Highly Purified. CAS No. 141996-98-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Itraconazole | Itraconazole (R51211) is a triazole antifungal agent and a potent and orally active Hedgehog (Hh) signaling pathway antagonist with an IC50 of ~800 nM. Itraconazole potently inhibits lanosterol 14α-demethylase (cytochrome P450 enzyme), thereby inhibits the oxidative conversion of lanosterol to ergosterol. Itraconazole has anticancer and antiangiogenic effects. Itraconazole is a oxysterol-binding protein (OSBP) inhibitor[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R51211. CAS No. 84625-61-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-17514. | |
| Itraconazole | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C35H38Cl2N8O4. CAS No. 84625-61-6. Prepack ID 45052670-5g. Molecular Weight 705.63. See USA prepack pricing. | |
| Itraconazole | Itraconazole. Uses: For analytical and research use. CAS No. 84625-61-6. Mole weight: 705.63. Catalog: AP84625616-B. | |
| Itraconazole | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C35H38Cl2N8O4. CAS No. 84625-61-6. Prepack ID 45052670-1g. Molecular Weight 705.63. See USA prepack pricing. | |
| Itraconazole-[d3] | Itraconazole-[d3] is the labelled analogue of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. It has antifungal activity. It is a COVID-19-related research product. Synonyms: Itraconazole D3; (+/-)-4-[4-[4-[4-[[(2R,4S)-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methyl-d3-propyl)-3H-1,2,4-triazol-3-one; Itrizole-d3; Oriconazole-d3; Sporamelt-d3; Sporanox-d3; Triasporin-d3; Itraconazole-d3. Grade: 98%. CAS No. 1217512-35-0. Molecular formula: C35H35D3Cl2N8O4. Mole weight: 708.67. | |
| Itraconazole-[d4] | Itraconazole-[d4] is the labelled analogue of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Antifungal. It is a COVID-19-related research product. Synonyms: Sporanox D4. Grade: 98% by CP; 98% atom D. Molecular formula: C35H34D4Cl2N8O4. Mole weight: 709.66. | |
| Itraconazole-d5 | An isotopically labeled, orally active antimycotic structurally related to Ketoconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Itraconazole-[d5] | Itraconazole-[d5] is the labelled analogue of Itraconazole. Itraconazole is an orally active antimycotic structurally related to Ketoconazole. Antifungal. It is a COVID-19-related research product. Synonyms: (+/-)-4-[4-[4-[4-[[(2R,4S)-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl-d5)-3H-1,2,4-triazol-3-one; Itrizole-d5; Oriconazole-d5; R-51211-d5; Sporamelt-d5; Sporanox-d5; Triasporin-d5. Grade: 98% by CP; 98% atom D. CAS No. 1217510-38-7. Molecular formula: C35H33D5Cl2N8O4. Mole weight: 710.66. | |
| Itraconazole EP Impurity A | Itraconazole EP Impurity A. Uses: For analytical and research use. CAS No. 252964-68-4. Molecular formula: C23H29N5O2. Mole weight: 407.52. Catalog: APB252964684. | |
| Itraconazole EP Impurity B | Itraconazole EP Impurity B. Uses: For analytical and research use. CAS No. 854372-77-3. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.64. Catalog: APB854372773. | |
| Itraconazole EP Impurity C | Itraconazole EP Impurity C. Uses: For analytical and research use. CAS No. 74855-91-7. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.61. Catalog: APB74855917. | |
| Itraconazole EP Impurity D | Itraconazole EP Impurity D. Uses: For analytical and research use. CAS No. 89848-49-7. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.61. Catalog: APB89848497. | |
| Itraconazole EP Impurity E | Itraconazole EP Impurity E. Uses: For analytical and research use. CAS No. 252964-65-1. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.64. Catalog: APB252964651. | |
| Itraconazole EP Impurity F | Itraconazole EP Impurity F. Uses: For analytical and research use. CAS No. 89848-51-1. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.64. Catalog: APB89848511. | |
| Itraconazole EP Impurity G | Itraconazole EP Impurity G. Uses: For analytical and research use. Molecular formula: C44H41Cl4N11O6. Mole weight: 961.68. Catalog: APB08128. | |
| Itraconazole Impurity 10 | Itraconazole Impurity 10. Uses: For analytical and research use. CAS No. 154003-23-3. Molecular formula: C20H19Cl2N3O5S. Mole weight: 484.35. Catalog: APB154003233. | |
| Itraconazole Impurity 11 | Itraconazole Impurity 11. Uses: For analytical and research use. CAS No. 172587-60-9. Molecular formula: C13H13Cl2N3O3. Mole weight: 330.17. Catalog: APB172587609. | |
| Itraconazole Impurity 12 | Itraconazole Impurity 12. Uses: For analytical and research use. CAS No. 308361-47-9. Molecular formula: C16H23N5O. Mole weight: 301.39. Catalog: APB308361479. | |
| Itraconazole Impurity 13 | Itraconazole Impurity 13. Uses: For analytical and research use. CAS No. 219923-93-0. Molecular formula: C18H22N4O2. Mole weight: 326.4. Catalog: APB219923930. | |
| Itraconazole Impurity 15 | Itraconazole Impurity 15. Uses: For analytical and research use. CAS No. 1199350-00-9. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.61. Catalog: APB1199350009. | |
| Itraconazole Impurity 16 | Itraconazole Impurity 16. Uses: For analytical and research use. CAS No. 89848-41-9. Molecular formula: C31H30Cl2N8O4. Mole weight: 649.53. Catalog: APB89848419. | |
| Itraconazole Impurity 17 | Itraconazole Impurity 17. Uses: For analytical and research use. CAS No. 854372-78-4. Molecular formula: C14H15Cl2N3O5S. Mole weight: 408.25. Catalog: APB854372784. | |
| Itraconazole Impurity 17 | Itraconazole Impurity 17. Uses: For analytical and research use. Alternative Names: (cis-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl methanesulfonate. CAS No. 67914-86-7. Molecular formula: C14H15Cl2N3O5S. Mole weight: 408.26. Catalog: APB67914867. | |
| Itraconazole Impurity 18 | Itraconazole Impurity 18. Uses: For analytical and research use. CAS No. 89848-54-4. Molecular formula: C34H34Cl2N8O4. Mole weight: 689.6. Catalog: APB89848544. | |
| Itraconazole Impurity 18 | Itraconazole Impurity 18. Uses: For analytical and research use. Alternative Names: 4-(4-((2-((4-(((2R,4S)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)amino)ethyl)amino)phenyl)-2-(sec-butyl)-2,4-dihydro-3H-1,2,4-triazol-3-one. Molecular formula: C33H36Cl2N8O4. Mole weight: 679.60. Catalog: APB02069. | |
| Itraconazole Impurity 19 | Itraconazole Impurity 19. Uses: For analytical and research use. Alternative Names: 4-(4-(8-(((2R,4S)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)-2,3-dihydro-1H-benzo[e][1,4]diazepin-4(5H)-yl)phenyl)-1-(sec-butyl)-1H-1,2,4-triazol-5(4H)-one. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.61. Catalog: APB02068. | |
| Itraconazole Impurity 19 | Itraconazole Impurity 19. Uses: For analytical and research use. CAS No. 1437468-62-6. Molecular formula: C29H30Cl2N6O3. Mole weight: 581.5. Catalog: APB1437468626. | |
| Itraconazole Impurity 20 | Itraconazole Impurity 20. Uses: For analytical and research use. Alternative Names: 1-(sec-butyl)-4-(4-(piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one. Molecular formula: C16H23N5O. Mole weight: 301.19. Catalog: APB02066. | |
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