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| Product | Description | |
|---|---|---|
| Imipenem Impurity 28 | Imipenem Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H16N2O7. Mole Weight: 348.31. Catalog: APB10541. |  |
| Imipenem Impurity 29 | Imipenem Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H16N2O7. Mole Weight: 348.31. Catalog: APB10543. | |
| Imipenem Impurity 3 | Imipenem Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H19N3O5S. Mole Weight: 317.36. Catalog: APB10523. | |
| Imipenem Impurity 30 | Imipenem Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H34N6O8S2. Mole Weight: 598.69. Catalog: APB10544. | |
| Imipenem Impurity 31 | Imipenem Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2801-13-0. Molecular Formula: C6H8N2S4. Mole Weight: 236.38. Catalog: APB2801130. | |
| Imipenem Impurity 32 | Imipenem Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H17N3O5S. Mole Weight: 315.34. Catalog: APB10545. | |
| Imipenem Impurity 4 | Imipenem Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74288-40-7. Molecular Formula: C16H16N2O7. Mole Weight: 348.31. Catalog: APB74288407. | |
| Imipenem Impurity 5 | Imipenem Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H34N6O8S2. Mole Weight: 598.69. Catalog: APB10524. | |
| Imipenem Impurity 6 | Imipenem Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,3'R)-2,2'-((3R,8R)-1,6-bis((2-formimidamidoethyl)thio)-5,10-dioxo-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoic acid). CAS No. 130792-44-8. Molecular Formula: C24H34N6O8S2. Mole Weight: 598.69. Catalog: APB130792448. | |
| Imipenem Impurity 7 | Imipenem Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85604-01-9. Molecular Formula: C23H30N4O8S2. Mole Weight: 554.63. Catalog: APB85604019. | |
| Imipenem Impurity 8 | Imipenem Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H21N3O5S. Mole Weight: 331.39. Catalog: APB10525. | |
| Imipenem Impurity 9 | Imipenem Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H17N3O3S. Mole Weight: 271.34. Catalog: APB10528. | |
| Imipenem Impurity A | Imipenem Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,6S)-3-((2-aminoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. CAS No. 59995-64-1. Molecular Formula: C11H16N2O4S. Mole Weight: 272.32. Catalog: APB59995641. | |
| Imipenem monohydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C12H17N3O4S. H2O. CAS No. 74431-23-5. Prepack ID 34437833-1g. Molecular Weight 317.36. See USA prepack pricing. |  |
| Imipenem monohydrate | Imipenem monohydrate, a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem monohydrate can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Formimidoyl thienamycin monohydrate; MK0787 monohydrate. CAS No. 74431-23-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1369. |  |
| Imipenem, Monohydrate (MK-787) | An extremely broad-spectrum semi-synthetic, B-lactam antibiotic. Imipenem monohydrate is a broad spectrum B-lactam antibiotic and a member of the carbapenem class of "magic bullet" antibiotics for severe infections. Group: Biochemicals. Alternative Names: MK-787; (5R, 6S) -6-[ (1R) -1-Hydroxyethyl]-3-[[2-[ (iminomethyl) amino]ethyl]thio]-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic acid monohydrate; Primaxin monohydrate, Tienam monohydrate. Grades: Highly Purified. CAS No. 74431-23-5. Pack Sizes: 10mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Imipiramine N-Oxide | A metabolite of Imipramine. Used as an antidepressant. Synonyms: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide; 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide. Grades: > 95%. CAS No. 6829-98-7. Molecular formula: C19H24N2O. Mole weight: 296.42. |  |
| Imipramine | Imipramine is an orally active tertiary amine tricyclic antidepressant. Imipramine is a Fascin1 inhibitor with antitumor activities. Imipramine also inhibits serotonin transporter with an IC 50 value of 32 nM. Imipramine stimulates U-87MG glioma cells autophagy and induces HL-60 cell apoptosis. Imipramine shows neuroprotective and immunomodulatory effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-49-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1490A. | |
| Imipramine-2,4,6,8-d4 Hydrochloride (10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine-d4, Chrytemin-d4, Imiprin-d4, G-22355-d4, Tofranil-d4) | Tricyclic antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine-d4; Chrytemin-d4; Imiprin-d4; G-22355-d4; Tofranil-d4. Grades: Highly Purified. CAS No. 61361-33-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Imipramine-d4 hydrochloride | Imipramine-d 4 (hydrochloride) is the deuterium labeled Imipramine hydrochloride. Imipramine hydrochloride is an orally active tertiary amine tricyclic antidepressant. Imipramine hydrochloride is a Fascin1 inhibitor with antitumor activities. Imipramine hydrochloride also inhibits serotonin transporter with an IC50 value of 32 nM. Imipramine hydrochloride stimulates U-87MG glioma cells autophagy and induces HL-60 cell apoptosis. Imipramine hydrochloride shows neuroprotective and immunomodulatory effects[1][2][3][4][5][6]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 61361-33-9. Pack Sizes: 1 mg. Product ID: HY-B1490S. | |
| Imipramine-d6 | Labeled tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters. Has little effect on the dopamine transporter. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-di(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine. Grades: Highly Purified. CAS No. 65100-45-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Imipramine-d6 N-Oxide Monohydrate | A labeled metabolite of Imipramine. Used as an antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-(dimethyl-d6)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Imipramine hydrochloride | Imipramine hydrochloride is an orally active tertiary amine tricyclic antidepressant. Imipramine hydrochloride is a Fascin1 inhibitor with antitumor activities. Imipramine hydrochloride also inhibits serotonin transporter with an IC 50 value of 32 nM. Imipramine hydrochloride stimulates U-87MG glioma cells autophagy and induces HL-60 cell apoptosis. Imipramine hydrochloride shows neuroprotective and immunomodulatory effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 113-52-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1490. | |
| Imipramine hydrochloride | Imipramine hydrochloride. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride; Chrytemin; Imiprin. Grades: Highly Purified. CAS No. 113-52-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H25ClN2. US Biological Life Sciences. | Worldwide |
| Imipramine Hydrochloride. | Tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters. Has little effect on the dopamine transporter. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; Chrytemin; Imiprin; G-22355; Tofranil. Grades: Highly Purified. CAS No. 113-52-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Imipramine Hydrochloride, USP | Imipramine Hydrochloride, USP. Grades: USP. CAS No. 113-52-0. Product ID: 8-04745. Molecular formula: C19H24N2.HCl. Mole weight: 316.88. |  |
| Imipramine Impurity B HCl | a tricyclic anti-depressant compound. Synonyms: N,N-Dimethyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; G 31406 Hydrochloride; 10,11-Dehydroimipramine Hydrochloride, Depramine Hydrochloride. Grades: > 95%. CAS No. 58262-51-4. Molecular formula: C19H23N2Cl. Mole weight: 314.85. | |
| Imipramine Impurity HCl | Synonyms: 9-Methyl-10-Dimethylaminopropylacridinium Chloride HCl. Grades: > 95%. Molecular formula: C19H24N2Cl2. Mole weight: 351.32. | |
| Imipramine N-β-D-glucuronide | Imipramine N-β-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt. Product Category: Heterocyclic Organic Compound. CAS No. 165602-94-8. Molecular formula: C25H32N2O6. Mole weight: 456.53. Product ID: ACM165602948. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Imipramine N-Glucuronide | A metabolite of Imipramine. Synonyms: N-b-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium inner salt. Grades: > 95%. CAS No. 165602-94-8. Molecular formula: C25H32N2O6. Mole weight: 456.53. | |
| Imipramine N-oxide monohydrate | Imipramine N-oxide monohydrate. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Monohydrate. Grades: Highly Purified. CAS No. 6829-98-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26N2O2. US Biological Life Sciences. | Worldwide |
| Imipramine N-Oxide monohydrate (IPNO) | A metabolite of Imipramine. Used as an antidepressant. Group: Biochemicals. Alternative Names: IPNO. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Imipramine Pamoate | a tricyclic anti-depressant compound. Uses: Adrenergic uptake inhibitors. Synonyms: 4,4'-methylenebis[3-hydroxy-2-naphthoic] acid, compound with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propylamine (1:2). Grades: > 95%. CAS No. 10075-24-8. Molecular formula: C23H16O6.2C19H24N2. Mole weight: 949.199. | |
| Imiquimod | Imiquimod. CAS No. 99011-02-6. Product ID: 8-01840. Molecular formula: C14H16N4. Mole weight: 240.31. | |
| Imiquimod | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H16N4. CAS No. 99011-02-6. Prepack ID 40279313-1g. Molecular Weight 240.31. See USA prepack pricing. | |
| Imiquimod | An agonist of TLR7 with immune response modifying activity, Approved for basal cell carcinoma, In Phase III for VIN and CIN, Imiquimod's proapoptotic activity appears to be related to Bcl-2 overexpression in susceptible tumor cells. Uses: An immune response modifier. it stimulates the production of interferon-a. Synonyms: 1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; R-837; S-26308; Aldara; TMX-101; 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-; 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-amine; 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-ylamine; Aldara; Beselna; Keravort; R 837; R837; S 26308; TMX 101; Zartra; Zyclara. Grades: >98%. CAS No. 99011-02-6. Molecular formula: C14H16N4. Mole weight: 240.30. | |
| Imiquimod | Cell-permeable. Topical immune response modifier that displays anti-angiogenic, anti-viral and anti-inflammatory properties. Up-regulates IL-18 and down-regulates MMP-9 through recognition of Toll-like receptor 7 (TLR7) and subsequent activation of MyD88-dependent pathway. Stimulates proinflammatory cytokine production interferon-alpha (IFN-alpha), interleukin-6 (IL-6) and tumor necrosis factor-alpha (TNF-alpha) and activates NF-kappaB. Caspase-3 activator that directly induces procaspase-3 cleavage. Anti-cancer compound. Apoptosis inducer. Antiproliferative, independent of immune system activation or function. Approved treatment for external genital warts caused by human papillomavirus infection. Group: Biochemicals. Alternative Names: 1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; R-837; S-26308. Grades: Highly Purified. CAS No. 99011-02-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16N4. US Biological Life Sciences. | Worldwide |
| Imiquimod | Imiquimod (R 837), an immune response modifier, is a selective toll like receptor 7 (TLR7) agonist. Imiquimod exhibits antiviral and antitumor effects in vivo. Imiquimod can be used for the research of external genital, perianal warts, cancer and COVID-19 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 837. CAS No. 99011-02-6. Pack Sizes: 100 mg; 200 mg; 500 mg. Product ID: HY-B0180. | |
| Imiquimod hydrochloride | Imiquimod hydrochloride (R 837 hydrochloride), an immune response modifier, is a selective toll like receptor 7 (TLR7) agonist. Imiquimod hydrochloride exhibits antiviral and antitumor effects in vivo. Imiquimod hydrochloride can be used for the research of external genital, perianal warts, cancer and COVID-19 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 837 hydrochloride. CAS No. 99011-78-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0180A. | |
| Imiquimod hydrochloride | Imiquimod hydrochloride is an immune response modifier. It acts as a toll-like receptor 7 agonist. It is commonly used topically to treat warts on the skin of the genital and anal areas. It is also used to treat certain diseases of the skin, including skin cancers, such as basal cell carcinoma, Bowen's disease, superficial squamous cell carcinoma, some superficial malignant melanomas, and actinic keratosis. It can lead to the activation of Langerhans cells, which subsequently migrate to local lymph nodes to activate the adaptive immune system when applied to skin. Synonyms: R 837 hydrochloride; R837 hydrochloride; R-837 hydrochloride; 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-, hydrochloride (1:1); 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-, monohydrochloride; Imiquimod monohydrochloride. Grades: ≥95%. CAS No. 99011-78-6. Molecular formula: C14H17ClN4. Mole weight: 276.76. | |
| Imiquimod Impurity 1 (S-26704) | used in the design of immunomodulating agents for use as vaccine adjuvants and anticancer treatments. Synonyms: 2-Hydroxy Imiquimod; 4-Amino-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; R 842; R 842 (pharmaceutical); 1-(4-Amino-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol; 2-Hydroxy Imiquimod. Grades: > 95%. CAS No. 112668-45-8. Molecular formula: C14H16N4O. Mole weight: 256.31. | |
| Imiquimod Impurity 2 | Imiquimod Impurity 2 is an immune response modifier. It stimulates the production of interferon-a. Synonyms: 3-Hydroxy Imiquimod; 4-Amino-β-methyl-1H-imidazo[4,5-c]quinoline-1-propanol. Grades: > 95%. CAS No. 1807606-78-5. Molecular formula: C14H16N4O. Mole weight: 256.30. | |
| Imiquimod Impurity 3 | Synonyms: N-(4-Isobutylamino-quinolin-3-yl)-formamide. Grades: > 95%. Molecular formula: C14H17N3O. Mole weight: 243.31. | |
| Imiquimod Impurity 4 | Imiquimod Impurity 4 is one of Imiquimod impurities, Imiquimod is an immune response modifier. It stimulates the production of interferon-a. Molecular formula: C15H16N4O. Mole weight: 268.31. | |
| Imiquimod Impurity 5 | Imiquimod Impurity 5 is one of Imiquimod impurities, Imiquimod is an immune response modifier. It stimulates the production of interferon-a. CAS No. 853793-02-9. Molecular formula: C15H18N4. Mole weight: 254.33. | |
| Imiquimod Impurity 6 | Imiquimod Impurity 6 is one of Imiquimod impurities, Imiquimod is an immune response modifier. It stimulates the production of interferon-a. CAS No. 99010-99-8. Molecular formula: C14H15N3O. Mole weight: 241.29. | |
| Imiquimod maleate | Imiquimod maleate is an immune response modifier. It acts as a toll-like receptor 7 agonist. It is commonly used topically to treat warts on the skin of the genital and anal areas. It is also used to treat certain diseases of the skin, including skin cancers, such as basal cell carcinoma, Bowen's disease, superficial squamous cell carcinoma, some superficial malignant melanomas, and actinic keratosis. It can lead to the activation of Langerhans cells, which subsequently migrate to local lymph nodes to activate the adaptive immune system when applied to skin. Uses: Imiquimod maleat is commonly used topically to treat warts on the skin of the genital and anal areas. it is also used to treat certain diseases of the skin, including skin cancers, such as basal cell carcinoma, bowen's disease, superficial squamous cell carcinoma, some superficial malignant melanomas, and actinic keratosis. Synonyms: R 837 maleate; R837 maleate; R-837 maleate. Grades: >98%. CAS No. 896106-16-4. Molecular formula: C18H20N4O4. Mole weight: 356.38. | |
| Imiquimod maleate | Imiquimod maleate (R 837 maleate), an immune response modifier, is a selective toll like receptor 7 (TLR7) agonist. Imiquimod maleate exhibits antiviral and antitumor effects in vivo. Imiquimod maleate can be used for the research of external genital, perianal warts, cancer and COVID-19 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 837 maleate. CAS No. 896106-16-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0180B. | |
| Imiquimod Related Compound A | a pharmacologically active compound related to Imiquimod. Synonyms: Desamino Imiquimod; 1-Isobutyl-1H-imidazo[4,5-c]quinoline; USP Imiquimod Related Compound A; 1-Isobutyl-1H-imidazo-[4,5-c]-quinoline. Grades: > 95%. CAS No. 99010-24-9. Molecular formula: C14H15N3. Mole weight: 225.30. | |
| Imiquimod Related Compound B | A pharmacologically active compound related to Imiquimod, a toll-like receptor 7 agonist used as an immune response modifier. Synonyms: Desamino Imiquimod N-Oxide; 1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinoline 5-Oxide; 1-Isobutyl-1H-imidazo[4,5-c]quinoline N-Oxide; USP Imiquimod Related Compound B. Grades: > 95%. CAS No. 99010-63-6. Molecular formula: C14H15N3O. Mole weight: 241.30. | |
| Imiquimod Related Compound C | a pharmacologically active compound related to Imiquimod. Synonyms: 4-Chloro-1-isobutyl-1H-imidazo[4,5-c]quinoline, NSC 672965. Grades: > 95%. CAS No. 99010-64-7. Molecular formula: C14H14ClN3. Mole weight: 259.74. | |
| Imiquimod Related Compound D | a pharmacologically active compound related to Imiquimod. Synonyms: 1-Propyl-1H-imidazo[4,5-c]quinolin-4-amine; Desmethyl-N-propyl Imiquimod. Grades: > 95%. CAS No. 853792-81-1. Molecular formula: C13H14N4. Mole weight: 226.28. | |
| Imiquimod Related Compound E | a pharmacologically active compound related to Imiquimod. Synonyms: N4-Isobutylquinoline-3,4-diamine. Grades: > 95%. CAS No. 99010-09-0. Molecular formula: C13H17N3. Mole weight: 215.30. | |
| Imisopasem manganese | Imisopasem manganese is a manganese-based non-peptidyl mimetic of the human mitochondrial manganese superoxide dismutase (MnSOD), with potential antioxidant and chemo/radioprotective activities. Upon administration, imisopasem manganese mimics the activity of MnSOD and scavenges reactive oxygen species (ROS), such as superoxide anion, which prevents oxygen free radical damage to macromolecules such as DNA. Synonyms: M40403; M 40403; M 40403; CG4419; CG 4419; CG-4419; SC-72325; SC72325; SC 72325. Grades: >98%. CAS No. 218791-21-0. Molecular formula: C21H35Cl2MnN5. Mole weight: 483.39. | |
| Imlunestrant | Imlunestrant (LY-3484356) is an orally active, potent and selective estrogen receptor degrader (SERD) with pure antagonistic properties. Imlunestrant results in sustained inhibition of ER-dependent gene transcription and cell growth. Imlunestrant can be used for the research of ER-positive (ER+) advanced breast cancer (aBC) and endometrial endometrioid cancer (EEC) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY-3484356. CAS No. 2408840-26-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-145572. | |
| Imlunestrant tosylate | Imlunestrant (LY-3484356) tosylate is an orally active, potent and selective estrogen receptor degrader (SERD) with pure antagonistic properties. Imlunestrant tosylate results in sustained inhibition of ER-dependent gene transcription and cell growth. Imlunestrant tosylate can be used for the research of ER-positive (ER+) advanced breast cancer (aBC) and endometrial endometrioid cancer (EEC) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY-3484356 tosylate. CAS No. 2408840-41-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-145572A. | |
| IMM 01 | IMM 01 is an agonist of mammalian Diaphanous (mDia)-related formins that inhibits DID-DAD binding (IC50 value 140 nM). Synonyms: Hydrazinecarbothioamide, 2-[(2,4-dihydroxyphenyl)methylene]-N-(1,1-dimethylethyl)-; 2-[ (2, 4-Dihydroxyphenyl) methylene]-N- (1, 1-dimethylethyl) hydrazinecarbothioamide; IMM-01; IMM01; N- (tert-butyl) -2- ( (2-hydroxy-4-oxocyclohexa-2, 5-dien-1-ylidene) methyl) hydrazinecarbothioamide. Grades: 99%. CAS No. 218795-74-5. Molecular formula: C12H17N3O2S. Mole weight: 267.35. | |
| IMM-01 | IMM-01 is a mammalian Diaphanous (mDia)-related formins agonist that inhibits DID-DAD (diaphanous inhibitory domain-diaphanous autoregulatory domain) binding with an IC 50 of 140 nM. IMM-01 acts by disrupting the autoinhibitory bond between the DID and DAD domain and thus activates formins. IMM-01 shows anticancer effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 218795-74-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124808. | |
| IMMEDIAL BRILLIANT GREEN GB | IMMEDIAL BRILLIANT GREEN GB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: immedialbrillantgreengb;IMMEDIAL BRILLIANT GREEN GB;Sulphur green 3;Copper, 5-[(4-hydroxyphenyl)amino]-8-(phenylamino)-1-naphthalenesulfonic acid-sodium polysulfide condensate complexes;Sulfur green 3 (C.I. 53570);Brilliant Green GB;Asathio Brilliant G. Product Category: Solvent Dyes. CAS No. 1327-73-7. Molecular formula: C22H18N2O4S. Mole weight: 406.46. Product ID: ACM1327737. Alfa Chemistry ISO 9001:2015 Certified. Categories: 82-31-5. | |
| Immepip dihydrobromide | Immepip dihydrobromide is the dihydrobromide salt of immepip, which is a potent and selective nonchiral histamine H3 receptor agonist with Ki values of 0.4 nM. It is selective equipotent to (R)-α-methylhistamine and is effective in vitro and in vivo. It is devoid of side activities elicited at H1, α2 receptors and 5-HT3 receptors. Synonyms: 4-(1H-Imidazol-4-ylmethyl)piperidine dihydrobromide. CAS No. 164391-47-3. Molecular formula: C9H17N3Br2. Mole weight: 327.06. | |
| Immepip dihydrobromide | Immepip dihydrobromide is a H3 agonist. Immepip dihydrobromide can reduce cortical histamine release. Immepip dihydrobromide can be used for the research of neurological diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 164391-47-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101321A. | |
| Immepip dihydrobromide | Immepip dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 164391-47-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Immepip, dihydrobromide | Immepip, dihydrobromide. Group: Biochemicals. Alternative Names: 4-(1H-Imidazol-4-ylmethyl)piperidine, dihydrobromide. Grades: Highly Purified. CAS No. 164391-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H17Br2N3. US Biological Life Sciences. | Worldwide |
| Immepip, Dihydrobromide (4-(1H-Imidazol-4-ylmethyl)piperidine, Dihydrobromide) | A selective nonchiral histamine H3 agonist. Group: Biochemicals. Alternative Names: 4-(1H-Imidazol-4-ylmethyl)piperidine, Dihydrobromide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Immersion oil | Immersion oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Immethridine dihydrobromide | Immethridine dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 699020-93-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Immethridine dihydrobromide | Immethridine dihydrobromide is the dihydrobromide salt of immethridine, which is a highly selective, potent and novel histamine H3 receptor agonist with pEC50 value of 9.74. It shows 300-fold selectivity over the histamine H4 receptor and does not bind to H1 or H2 receptors at concentrations up to 10 μM. Synonyms: 4-(1H-Imidazol-4-ylmethyl)pyridine dihydrobromide. Grades: ≥99% by HPLC. CAS No. 699020-93-4. Molecular formula: C9H11N3Br2. Mole weight: 321.01. | |
| Immobilized Acetyl esterase from Microbial | Catalyzed reaction: Hydrolysis of acetyl esters. Known substrates: Acetylated xylan, ethyl acetate, cephalosporin C and derivatives. Applications: Desacetylation of β-lactam antibiotics; broad range esterase; desacethylation of other substartes. Group: Enzymes. Synonyms: Acetyl esterase (Immobilized); Acetyl esterase; EC 3.1.1.72. Enzyme Commission Number: EC 3.1.1.72. Acetylxylan esterase. Activity: > 50 U/g of wet carrier. Storage: 4°C. Form: Immobilized. Source: Microbial. Acetyl esterase (Immobilized); Acetyl esterase; EC 3.1.1.72. Cat No: NATE-1168. |  |
| Immobilized Alkaline Phosphatase on G3m | G3m: 24 μg (100 units) phosphatase per CR-column immobilized on dextran. Nr. 15 Storage buffer: 50 mM Tris/HCl, pH 8. 0Nr. 18 Reaction buffer: 50 mM Tris/HCl, 0.1 mM ZnCl2, 1 mM MgCl2 pH 8. 0For longer molecules use higher temeratures (37 °C up to 50 °C) Take the column in an incubator or pre-warmed buffersNr. 17 Washing buffer: 50 mM Tris/HCl, 1 M NaCl, pH 8. 0. Group: Enzymes. Synonyms: Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3. 1. 3. 1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Enzyme Commission Number: EC 3. 1. 3. 1. Storage: 4 °C. Source: Calf intestine. Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3. 1. 3. 1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase; Immobilized Alkaline Phosphatase; Immobilized ALP; Immobilized CIP. Cat No: NATE-1774. | |
| Immobilized β-Galactosidase on G3m | β-galactosidase catalyzes the hydrolysis of β-D-galactoside to galactose and alcohol. G3m: 25 ug β-galactosidase immobilized on matrix G3m per CR-column. 20 units immobilized per CR-column. Nr. 14 Storage buffer: 50 mM Tris/HCl, pH 7. 8 add DTT to the storagebuffer, final concentration: 1 mM DTTNr. 64 Reaction buffer: 50 mM phosphate, 1 mM MgCl2, pH 7. 8 add β-mercaptoethanol,to the reactionbuffer, final concentration: 10 mMNr. 63 Washing buffer: 50 mM phosphate, 1 M NaCl, pH 7. 8. Group: Enzymes. Synonyms: β-Galactosidase; beta-gal; β-gal; GLB; 9031-11-2; EC 3. 2. 1. 23; lactase; β-lactosidase; maxilact; hydrolact; β-D-lactosidase; S 2107; lactozym; trilactase; β-D-galactanase; oryzatym; sumiklat. Enzyme Commission Number: EC 3. 2. 1. 23. Storage: 4 °C. Source: E. coli. β-Galactosidase; beta-gal; β-gal; GLB; 9031-11-2; EC 3. 2. 1. 23; lactase; β-lactosidase; maxilact; hydrolact; β-D-lactosidase; S 2107; lactozym; trilactase; β-D-galactanase; oryzatym; sumiklat; Immobilized β-Galactosidase. Cat No: NATE-1775. | |
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