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 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. |  |
| 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. |  |
| 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. | |
| ITO | 30 nm (SEM). Group: Nanoparticles: oxides, nitrides, and other ceramics. | |
| ITO | ITO. Group: Nanoparticles. CAS No. 50926-11-9. | |
| 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. | |
| 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. 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-[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 | 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 | ?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. 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 | 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 | 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 | 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 | 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 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 (Oriconazole, Sporanox, Triasporin) | An orally active antimycotic structurally related to Ketoconazole. Group: Biochemicals. Alternative Names: Oriconazole, Sporanox, Triasporin. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Itraconazole solution | 2.0 mg/mL (Methanol with 1% 1M HCl), ampule of 1 mL, certified reference material. Group: Antifungals standards. | |
| Itraconazole System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| ITSA-1 | ITSA-1 is an activator of histone deacetylase (HDAC), and counteract trichostatin A (TSA)-induced cell cycle arrest, histone acetylation, and transcriptional activation[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 200626-61-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100508. | |
| ITSA-1 (N-(1H-Benzotriazol-1-yl)-2,4-dichlorobenzamide, ITSA1) | Cell-permeable. ITSA-1 is a suppressor of Trichostatin A (TSA) and a molecular tool for dissecting gene regulation by distinct acetylation events (histone and tubulin). ITSA-1 specifically suppresses TSA inhibition of HDAC (histone deacetylase), but not other HDAC inhibitors. ITSA-1 reverses TSA induced histone acetylation, overall deacetylation. ITSA-1 also reverses TSA induced cell cycle arrest and apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 200626-61-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Iturin A | Iturin A is a cyclic lipid peptide with strong antifungal activity. Iturin A induces ROS explosion and induces apoptosis and autophagy in tumor cells. Iturin A has antitumor activity [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 52229-90-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P2322. | |
| ITX3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ITX 3 | ITX 3. Group: Biochemicals. Grades: Purified. CAS No. 347323-96-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IU1 | IU1. Group: Biochemicals. Grades: Purified. CAS No. 314245-33-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IU1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IU1 | IU1 is a special Usp14 inhibitor with an IC 50 of 4-5 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 314245-33-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13817. | |
| IU1-47 | IU1-47 is a potent and specific USP14 inhibitor with an IC50 of 0.6 ?M. IU1-47 inhibits IsoT/USP5 with an IC50 of 20 ?M. IU1-47 induces tau elimination in cultured neurons[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 670270-31-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122243. | |
| IUN78876 | IUN78876, also known as 7-benzyl-4-(2,4-difluorobenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one is a chemical reagent for research use. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IUN78876; IUN-78876; IUN 78876. Product Category: Others. Appearance: Solid powder. CAS No. 1638178-87-6. Molecular formula: C23H22F2N4O. Mole weight: 408.45. Purity: >98%. IUPACName: 7-benzyl-4-(2,4-difluorobenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one. Canonical SMILES: O=C1N(CC2=CC=C(F)C=C2F)C3=NCCN3C4=C1CN(CC5=CC=CC=C5)CC4. Product ID: ACM1638178876. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ivabradine | Ivabradine is a potent and orally active HCN (hyperpolarization-activated cyclic nucleotide-gated) channel blocker that inhibits the cardiac pacemaker current (If). Ivabradine reduces dose-dependently heart rate without modification of blood pressure. Ivabradine shows anticonvulsant, anti-ischaemic and anti-anginal activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 155974-00-8. Pack Sizes: 1 mg. Product ID: HY-B0162. | |
| Ivabradine-[d3] | Ivabradine-[d3] is the labelled analogue of Ivabradine. Ivabradine is an inhibitor of the sinoatrial node channel and can be used to treat chronic stable angina patients with normal sinus rhythm. Synonyms: Ivabradine D3; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one-d3 Hydrochloride; Corlentor-d3; Procoralan-d3; Ivabradine-d3. Grade: >95%. CAS No. 1217977-70-2. Molecular formula: C27H33D3N2O5. Mole weight: 471.60. | |
| Ivabradine-[d3] Hydrochloride | Ivabradine-[d3] Hydrochloride is the labelled salt of Ivabradine. Ivabradine is an inhibitor of the sinoatrial node channel and can be used to treat chronic stable angina patients with normal sinus rhythm. Uses: The hydrochloride salt form of isotope labelled ivabradine. Synonyms: Ivabradine-D3 Hydrochloride; Ivabradin D3 HCl; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino-d3]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride; Corlentor-d3 Hydrochloride; Procoralan-d3 Hydrochloride. Grade: >95%. CAS No. 1217809-61-4. Molecular formula: C27H34D3ClN2O5. Mole weight: 508.06. | |
| Ivabradine-d3 Hydrochloride | Labeled Ivabradine. Selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Alternative Names: 3-[3-[[[(7S)-3, 4-Dimethoxybicyclo[4. 2. 0]octa-1, 3, 5-trien-7-yl]methyl]methylamino-d3]propyl]-1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride; Corlentor-d3; Procoralan-d3; S-16257-d3. Grades: Highly Purified. CAS No. 1217809-61-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ivabradine-[d6] hydrochloride | Ivabradine-[d6] hydrochloride is the labelled analogue of Ivabradine Hydrochloride. Ivabradine hydrochloride has been used as a potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel (HCN)2 blocker in embryoid body (EB) and rat engineered heart tissue (EHT). Synonyms: Ivabradine D6 hydrochloride; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one-d6 hydrochloride; Corlentor-d6; Procoralan-d6. Grade: 98% by CP. CAS No. 2070009-63-9. Molecular formula: C27H30D6N2O5.HCl. Mole weight: 511.08. | |
| Ivabradine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H36N2O5 · HCl. CAS No. 148849-67-6. Prepack ID 58443475-100mg. Molecular Weight 505.05. See USA prepack pricing. | |
| Ivabradine hydrochloride | Ivabradine is a medication of hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. It is used for the treatment of symptomatic management of stable heart-related chest pain and heart failure. Synonyms: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride; Corlentor; Procoralan; S-16257. Grade: >98%. CAS No. 148849-67-6. Molecular formula: C27H36N2O5.HCl. Mole weight: 505.05. | |
| Ivabradine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H36N2O5 · HCl. CAS No. 148849-67-6. Prepack ID 58443475-1g. Molecular Weight 505.05. See USA prepack pricing. | |
| Ivabradine hydrochloride | Ivabradine hydrochloride is a potent and orally active HCN (hyperpolarization-activated cyclic nucleotide-gated) channel blocker that inhibits the cardiac pacemaker current (If). Ivabradine hydrochloride reduces dose-dependently heart rate without modification of blood pressure. Ivabradine hydrochloride shows anticonvulsant, anti-ischaemic and anti-anginal activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 148849-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0162A. | |
| Ivabradine Hydrochloride | Selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Alternative Names: 3- [3- [ [ [ (7S) -3, 4-Dimethoxybicyclo [4. 2. 0] octa-1, 3, 5-trien-7-yl] methyl] methylamino] propyl] -1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride; Corlentor; Procoralan; S-16257. Grades: Highly Purified. CAS No. 148849-67-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ivabradine Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. | |
Our database is helping our users find suppliers everyday.
