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 97-65-4 | Itaconic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Itaconic Acid Diethyl Ester | Itaconic Acid Diethyl Ester. Group: Polymers. 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. Product ID: diethyl 2-methylidenebutanedioate. Molecular formula: 186.21. Mole weight: C9H14O4. CCOC(=O)CC(=C)C(=O)OCC. ZEFVHSWKYCYFFL-UHFFFAOYSA-N. 96%. |  |
| Itaconic acid,magnesium salt | Itaconic acid,magnesium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITACONIC ACID, MAGNESIUM SALT;Magnesium Itaconate. Product Category: Heterocyclic Organic Compound. CAS No. 69064-18-2. Molecular formula: C5H4MgO4. Mole weight: 152.39. Product ID: ACM69064182. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Itaconic acid mono-n-butyl ester | Itaconic acid mono-n-butyl ester. Group: Polymers. 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. Product ID: 4-butoxy-2-methylidene-4-oxobutanoic acid. Molecular formula: 186.2g/mol. Mole weight: C9H14O4. CCCCOC(=O)CC(=C)C(=O)O. InChI=1S/C9H14O4/c1-3-4-5-13-8 (10)6-7 (2)9 (11)12/h2-6H2, 1H3, (H, 11, 12). VVAAYFMMXYRORI-UHFFFAOYSA-N. | |
| 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 | Itaconic anhydride (ITA) is a biobased material that is obtained from renewable resources. It is produced from the pyrolysis of citric acid or by fermenting carbohydrates which forms itanoic acid. Itanoic acid can be dehydrated to form an anhydride. It is relatively more reactive that maleic anhydride and can be used as an alternating monomer that facilitates the introduction of polar functionalities in polymers. Uses: Ita can be copolymerized with methacrylate terminated poly(lactic acid) (pla) for potential usage in packaging and biomedical s. it can also facilitate the production of reactive polyesters which can be used as starting materials in telechelics, cross-linking agents and macromonomers. Additional or Alternative Names: 3-methyleneoxolane-2,5-dione; 3-methylideneoxolane-2,5-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: White to Cream Crystalline Powder. CAS No. 2170-3-8. Molecular formula: C5H4O3. Mole weight: 112.08 g/mol. Purity: 0.97. Canonical SMILES: C=C1CC(=O)OC1=O. ECNumber: 218-518-2. Product ID: ACM-MO-2170038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 TGF? receptor inhibitor with an IC50 of 460 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1099644-42-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12704. |  |
| ITD-1 | ITD-1 is an effective and highly selective TGF-β signaling inhibitor. It promotes differentiation of cardiomyocytes from embryonic stem cells (ESCs) via TGF-β type II receptor degradation. Uses: Itd-1 is an effective and highly selective tgf-β signaling inhibitor so that it might have potential application prospectin in immunity therapy. Synonyms: ITD 1; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate. Grades: >98%. CAS No. 1099644-42-4. Molecular formula: C27H29NO3. Mole weight: 415.52. |  |
| 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. Synonyms: 2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester. Grades: ≥98 %. CAS No. 448906-42-1. Molecular formula: C14H10N2O3S. Mole weight: 286.31. | |
| ITE | ITE is a potent endogenous agonist of aryl hydrocarbon receptor ( AhR ), binding directly to AHR , with a K i of 3 nM. ITE also has immunosuppressive activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 448906-42-1. Pack Sizes: 10 mM * 1 mL; 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. Group: Inhibitory antibodies. Alternative Names: REGN-3500; SAR-440340. CAS No. 2226742-52-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99673. | |
| ITH12575 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| ITH 12575 | ITH 12575, a potent and selective inhibitor of mitochondrial Na+/Ca2+ exchange (mNCX) inhibitor, reduced Ca(2+) influx through CALHM1 at low micromolar concentrations. It can be used to study the physiological roles of the mitochondrial sodium /calcium exchanger related to neurodegeneration. Synonyms: ITH-12575; ITH 12575; ITH12575; 7-Chloro-1,5-dihydro-5-[2-(1-methylethyl)phenyl]-4,1-benzothiazepin-2(3H)-one; ITH-12575; ITH12575. Grades: ≥98% by HPLC. CAS No. 1802013-08-6. Molecular formula: C18H18ClNOS. Mole weight: 331.86. | |
| 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. Synonyms: 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 ( K i 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 K i s 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. Group: Signaling pathways. CAS No. 1642303-38-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12501A. | |
| ITIC | Band gap:1.61eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. 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. Pack Sizes: 50, 100 mg in glass bottle. Product ID: 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. Molecular formula: 1427.94. Mole weight: C94H82N4O2S4. 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=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) | |
| ITIC-4F | ITIC-4F is an indacenodithienothiophene (IDTT)-based postfullerene electron acceptor. ITIC-4F has broad applicability in high-efficiency binary and ternary single-junction as well as tandem polymer solar cells (PSCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2097998-59-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125831. | |
| ITIC-DM | Band gap: 2.16 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: IT-2M. CAS No. 2047352-92-9. Product ID: 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. Molecular formula: 1484.1g/mol. Mole weight: C98H90N4O2S4. 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=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+. CJZPUZYWUPJTPK-ZEWDYYMYSA-N. | |
| ITIC-F | Band gap: 1.52 eV. Uses: Itic-f is a derivative of itic possessing lower energy levels and a broader absorption spectrum. it is used as an n-type molecule for organic photovoltaics, allowing very high performances of over 13%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. 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. Product ID: 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. Molecular formula: 1499.9g/mol. Mole weight: C94H78F4N4O2S4. 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=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 | |
| ITIC-M | Band gap: 1.6 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. Product ID: 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. Molecular formula: 1456. Mole weight: C94H82N4O2S4. 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=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. HQOWCDPFDSRYRO-UHFFFAOYSA-N. | |
| ITIC-Th | Band gap: 1.73 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. CAS No. 1889344-13-1. Pack Sizes: 50, 100 mg in glass bottle. Product ID: 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. Molecular formula: 1452.05. Mole weight: C86H74N4O2S8. 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=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-. IBMVRGMZLQWAJY-SLZAGEDMSA-N. | |
| ITK (352-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| ITK active mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?62% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| ITK active rat | recombinant, expressed in baculovirus infected Sf9 cells, ?58% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| ITK inhibitor | ITK inhibitor is a potent inhibitor of ITK. Synonyms: 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. | |
| ITO | ITO. Group: Nanoparticles. CAS No. 50926-11-9. | |
| ITO | 30 nm (SEM). Group: Nanoparticles: oxides, nitrides, and other ceramics. | |
| ITO Coated Glass | ITO Coated Glass. Group: Ito-coated glass. | |
| ITO Coated Glass Plates | ITO Coated Glass Plates. Group: Ito-coated glass. | |
| ITO Coated Glass Slides For LCD | ITO Coated Glass Slides For LCD. Group: Ito-coated glass. | |
| ITO Coated Glass Substrate | ITO Coated Glass Substrate. Group: Ito-coated glass. | |
| 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. Group: Inhibitory antibodies. 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 HCl | Reversible AChE inhibitor. D2 receptor antagonist. Raises motilin and somatostatin levels. Lowers CCK levels. Shows gastroprokinetic effects in vivo. Orally active. Synonyms: Ganaton; HSR803; HSR 803; HSR-803. Grades: >98%. CAS No. 122892-31-3. Molecular formula: C20H27ClN2O4. Mole weight: 394.89. | |
| 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 | Itopride (HSR803) hydrochloride is a potent dopamine-2 antagonist and an acetylcholine esterase (AChE) inhibitor. Itopride hydrochloride enhances gastric motility through both antidopaminergic and anti-acetylcholinesterasic actions, can be used as a gastrointestinal prokinetic agent. Itopride can be used for researching gastro-esophageal reflux disease (GERD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HSR803. CAS No. 122892-31-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0732. | |
| Itopride Hydrochloride | N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxybenzamide. ocular vasoconstrictor. CAS No. 122898-67-3. Product ID: 8-04559. Molecular formula: C20H26N2O4. Mole weight: 353.44. Purity: 0.99. |  |
| Itopride Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: Itopride hydrochloride, HSR 803, Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-, monohydrochloride (9CI),N-[[4-[2-(Dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide Hydrochloride (1:1), Ganaton. | |
| 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 N-Oxide | 2-(4-((3, 4-Dimethoxybenzamido)methyl)phenoxy)-N, N-dimethylethan-1-amine oxide is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 141996-98-7. Pack Sizes: 1 mg. Product ID: HY-W701323. | |
| Itopride N-Oxide | A metabolite of Itopride. Synonyms: N-[[4-[2- (Dimethyloxidoamino) ethoxy]phenyl]methyl]-3, 4-dimethoxybenzamide; N-[[4-[2-(Dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide N-Oxide. Grades: > 95%. CAS No. 141996-98-7. Molecular formula: C20H26N2O5. Mole weight: 374.44. | |
| 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. Synonyms: 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiacovid-19 research and reference materialseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Candistat, Spherazole CR, Sporanox, R 51211, Orungal, Itralek, Oriconazole, cis-Itraconazole, Orungamin, Itrac, Spherazole IR, Itrizole, Sporonox,Itraconazole, 3H-1,2,4-Triazol-3-one, 4-[4-[4-[4-[[(2R,4S)-2-(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)-, rel-, Traconal, 4-[4-[4-[4-[[(2R,4S)-2-(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)-, rel-, rel-4-[4-[4-[4-[[(2R,4S)-2-(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)-3H-1,2,4-triazol-3-one, Sporamelt, Canditral, Triasporin, Sempera, SUBA Itraconazole, Sporal, Cladosal 100, Sporanox IV. | |
| 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 | Itraconazole, a triazole antifungal agent, is a relatively potent inhibitor of CYP3A4. Uses: Antifungal agents; antiprotozoal agents. Synonyms: 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 | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-1,2,4-Triazol-3-one, 4-(4-(4-(4-((2-(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)-;(+-)-1-sec-Butyl-4-(p-(4-(p-(((2R*,4S*)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-delta(sup 2)-1,2,4-triazolin-5-one. Product Category: Inhibitors. Appearance: Off-white crystalline solid. CAS No. 84625-61-6. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.63. Purity: 0.9981. Canonical SMILES: ClC1=C(C=CC(Cl)=C1)[C@@]2(O[C@@H](COC3=CC=C(N4CCN(C5=CC=C(N(C=NN6C(C)CC)C6=O)C=C5)CC4)C=C3)CO2)CN7C=NC=N7. Density: 1.4 g/cm³. ECNumber: 283-347-2. Product ID: ACM84625616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Itraconazole | Itraconazole (R51211) is a triazole antifungal agent and a potent and orally active Hedgehog (Hh) signaling pathway antagonist with an IC 50 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. Group: Natural products. Alternative Names: R51211. CAS No. 84625-61-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-17514. | |
| 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 Didioxolanyl analog | Grades: > 95%. Molecular formula: C43H39Cl4N11O6. Mole weight: 947.67. | |
| Itraconazole Didioxolonyl Impurity | Itraconazole impurity. Grades: > 95%. Molecular formula: C44H41Cl4N11O6. Mole weight: 961.70. | |
| Itraconazole EP | (+/-)-2-sec-Butyl-4-[4-(4-{4-[(2R*,4S*)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethoxy]phenyl}-piperazin-1-yl)phenyl]-2,4-dihydro-1,2,4-triazol-3-one; Oriconazole. Grades: EP. CAS No. 84625-61-6. Product ID: 8-04363. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.64. | |
| Itraconazole Epimer | Synonyms: 2-sec-Butyl-4-[4-(4-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethoxy]-phenyl}-piperazin-1-yl)-phenyl]-2,4-dihydro-[1,2,4]triazol-3-one. Grades: > 95%. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.65. | |
| Itraconazole ethlene impurity | an impurity of Itraconazole. Synonyms: 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) -1- (sec-butyl) -1H-1, 2, 4-triazol-5 (4H) -one. Grades: > 95%. Molecular formula: C33H36Cl2N8O4. Mole weight: 679.61. | |
| Itraconazole for system suitability | Itraconazole for system suitability. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Itraconazole. Product Category: Heterocyclic Organic Compound. Appearance: off-White crystalline solid. CAS No. 84625-61-5. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.633. Purity: 0.96. IUPACName: itraconazole. Density: 1.4 g/cm³. Product ID: ACM84625615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Itraconazole Impurity 10 | Itraconazole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154003-23-3. Molecular formula: C20H19Cl2N3O5S. Mole weight: 484.35. Catalog: APB154003233. | |
| Itraconazole Impurity 22 | Itraconazole Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106461-41-0. Molecular formula: C22H27N5O2. Mole weight: 393.49. Catalog: APB106461410. | |
| Itraconazole Impurity 23 | Itraconazole Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103661-14-9. Molecular formula: C14H15Cl2N3O5S. Mole weight: 408.25. Catalog: APB103661149. | |
| Itraconazole Impurity 4 | an impurity of Itraconazole. Synonyms: N-[4-(1-sec-Butyl-5-oxo-1,5-dihydro-[1,2,4]triazol-4-yl)-phenyl]-N-(2-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethoxy]-phenylamino}-ethyl)-formamide. Grades: > 95%. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.62. | |
| Itraconazole Impurity 5 | an impurity of Itraconazole. Synonyms: 1-(4-(((2R,4S)-2-((1H-1,2,4-triazol-1-yl)Methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-3-(4-(1-(sec-butyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)-4,5-dihydro-1H-imidazol-3-ium Chloride. Grades: > 95%. Molecular formula: C34H35Cl3N8O4. Mole weight: 726.07. | |
| Itraconazole Impurity 6 | Synonyms: Cis-[2-(2,4-Dichlorophenyl)-2-(1h-1,2,4-Triazol-1-Ylmethyl)-1,3-Dioxolan-4-Yl]Methyl-4-Methylbenzenesulphonate. Grades: > 95%. CAS No. 154003-23-3. Molecular formula: C20H19N3O5S. Mole weight: 484.36. | |
| Itraconazole Impurity 7 | Synonyms: 1,3-Dioxolane-4-methanol,2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-, 4-methanesulfonate. Grades: > 95%. CAS No. 115897-54-6. Molecular formula: C14H15Cl2N3O5S. Mole weight: 408.26. | |
| Itraconazole Impurity 8 | Synonyms: Toluene-4-sulfonic acid 2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethyl ester. Grades: > 95%. Molecular formula: C20H19Cl2N3O5S. Mole weight: 484.36. | |
| Itraconazole Impurity A | An intermediate of Itraconazole. Synonyms: 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one; 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one; Itraconazole 4-Methoxy Derivative. Grades: > 95%. CAS No. 252964-68-4. Molecular formula: C23H29N5O2. Mole weight: 407.52. | |
| Itraconazole Impurity B | An isomer of Itraconazole. Synonyms: 4-[4-[4-[4-[[cis-2-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(1RS)-1-methylpropyl]-2,4-dihydro-3H-1,2,4-triazol-3-one ; Itraconazole N4-Isomer ; (1,2,4-Triazol-4-yl) Itraconazole. Grades: > 95%. CAS No. 854372-77-3. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.65. | |
Our database is helping our users find suppliers everyday.
