A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 | Applications: Itaconic anhydride, 97% is a useful research chemical. Alternative Names: 3-methyleneoxolane-2,5-dione; 3-methylideneoxolane-2,5-dione. Grades: 97 %. CAS No. 2170-3-8. Molecular formula: C5H4O3. Mole weight: 112.08. |  |
| 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. | |
| ITE | ITE is an Aryl hydrocarbon receptor ligand that acts as an endogenous aryl hydrocarbon receptor (AhR) agonist (Ki = 3 nM). Uses: Endogenous aryl hydrocarbon receptor (ahr) agonist. Alternative Names: 2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester. Grades: ≥98 %. CAS No. 448906-42-1. Molecular formula: C14H10N2O3S. Mole weight: 286.31. | |
| 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. | |
| ITI214 | ITI214 is a highly selective PDE1 inhibitor (Ki = 58 pM) at picomolar concentration without disrupting other PDE family members and a panel of enzymes, receptors, transporters, and ion channels. Alternative Names: Lenrispodun phosphate; PDE1-IN-1 (phosphate); ITI 214; ITI-214. CAS No. 1642303-38-5. Molecular formula: C29H29FN7O5P. Mole weight: 605.56. | |
| 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-. | |
| ITK inhibitor | ITK inhibitor is a potent inhibitor of ITK. Alternative Names: ITK inhibitor; 439574-61-5; N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3-methylbutan-2-ylamino)methyl]benzamideBENZAMIDE, N-[5-[[5-[(4-ACETYL-1-PIPERAZINYL)CARBONYL]-4-METHOXY-2-METHYLPHENYL]THIO]-2-THIAZOLYL]-4-[[(1,2-DIMETHYLPROPYL)AMINO]METHYL]-SCHEMBL14460568. Grades: >98%. CAS No. 439574-61-5. Molecular formula: C31H39N5O4S2. Mole weight: 609.82. | |
| 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. Alternative Names: 20-Deoxyitol B. Grades: >98%. CAS No. 1033747-78-2. Molecular formula: C20H32O6. Mole weight: 368.5. | |
| Itolizumab | Itolizumab is a monoclonal antibody used in the treatment of autoimmune diseases, particularly in the context of severe plaque psoriasis and other immune-mediated conditions. Itolizumab targets and binds to the CD6 receptor, a protein present on the surface of T cells, which are key players in the immune response. By binding to CD6, itolizumab modulates T cell activation and function, thereby reducing the inflammatory response seen in autoimmune diseases. It is primarily used for the treatment of moderate to severe plaque psoriasis in adults who have not responded well to other systemic therapies. It has also shown efficacy in other autoimmune conditions, such as rheumatoid arthritis and psoriatic arthritis. Alternative Names: Immunoglobulin G1, anti-(human antigen CD6) (human-mouse monoclonal T1h heavy chain), disulfide with human-mouse monoclonal T1h light chain, dimer; ALZUMAb; EQ 001. CAS No. 1116433-11-4. | |
| 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 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 |
| ITPγS | ITPγS, a renowned pharmaceutical product extensively employed in the domain of biomedicine, serves as an invaluable tool for investigating and comprehending cellular responses orchestrated by IP3 receptors, including intricate processes like calcium ion release and intracellular signaling cascades. The non-hydrolyzable analogue of inositol trisphosphate (IP3), ITPγS assumes the role of a specialized agonist for G protein-coupled receptor signaling pathways. Alternative Names: Inosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 90 % by HPLC. CAS No. 77065-87-3. Molecular formula: C10H15N4O13P3S (free acid). Mole weight: 524.22 (free acid). | |
| 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 | Itraconazole. Uses: For analytical and research use. CAS No. 84625-61-6. Mole weight: 705.63. Catalog: AP84625616-B. | |
| Itraconazole | Itraconazole, a triazole antifungal agent, is a relatively potent inhibitor of CYP3A4. Uses: Antifungal agents; antiprotozoal agents. Alternative Names: Itraconazole; R51211; R 51211; R-51211; Orungal; Oriconazole; Sporanox; Itraconazolum; Itraconazol; Itrizole. Grades: >98%. CAS No. 84625-61-6. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.63. | |
| 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 | 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-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 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. CAS No. 89848-13-5. Molecular formula: C30H32Cl2N8O4. Mole weight: 639.53. Catalog: APB89848135. | |
| 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. | |
| Itraconazole Impurity 21 | Itraconazole Impurity 21. Uses: For analytical and research use. CAS No. 89848-20-4. Molecular formula: C22H27N5O2. Mole weight: 393.49. Catalog: APB89848204. | |
| Itraconazole Impurity 22 | Itraconazole Impurity 22. Uses: For analytical and research use. Alternative Names: N-(4-(((2R,4S)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-N-(2-((4-(1-(sec-butyl)-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl)amino)ethyl)formamide. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.61. Catalog: APB02067. | |
| Itraconazole Impurity 22 | Itraconazole Impurity 22. Uses: For analytical and research use. CAS No. 106461-41-0. Molecular formula: C22H27N5O2. Mole weight: 393.49. Catalog: APB106461410. | |
Our database is helping our users find suppliers everyday.
