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| Product | Description | |
|---|---|---|
| Ibuprofen piconol | Ibuprofen piconol is an anti-inflammatory agent that can be synthesized from Ibuprofen. It acts as a cyclooxygenase inhibitor. Synonyms: Pimeprofen; Staderm; Vesicum; pyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate. CAS No. 64622-45-3. Molecular formula: C19H23NO2. Mole weight: 297.4. |  |
| Ibuprofen Powder USP | Ibuprofen Powder USP. |  CA, FL & NJ |
| Ibuprofen Related Compound (1,3-Dihydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanonate) | Synonyms: 1,3-dihydroxypropan-2-yl 2-(4-isobutylphenyl)propanoate; 1,3-dihydroxypropan-2-yl 2-[4-(2-methylpropyl)phenyl]propanoate; Ibuprofen 2-Monoglyceride; SCHEMBL15591016; HTDPPMICFQBEJM-UHFFFAOYSA-N. Grades: > 95%. CAS No. 124635-85-4. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) | Synonyms: 2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)propanoate; CHEMBL2235850; SCHEMBL15262350; 2-(4-Isobutylphenyl)propionic acid 2,3-dihydroxypropyl ester; A937246; 2,3-dihydroxypropyl 2-[4-(2-methylpropyl)phenyl]propanoate. Grades: > 95%. CAS No. 64622-21-5. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| Ibuprofen sodium | Ibuprofen ((±)-Ibuprofen) sodium is an orally active, selective COX-1 inhibitor with an IC 50 value of 13 μM. Ibuprofen sodium inhibits cell proliferation, angiogenesis, and induces cell apoptosis. Ibuprofen sodium is a nonsteroidal anti-inflammatory agent and a nitric oxide (NO) donor. Ibuprofen sodium can be used in the research of pain, swelling, inflammation, infection, immunology, cancers [1] [2] [5] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Ibuprofen sodium. CAS No. 31121-93-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-78131C. |  |
| Ibuprofen Sorbitol Ester | Ibuprofen Sorbitol Ester is an impurity of ibuprofen. Synonyms: (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 2-[4-(2- methylpropyl)phenyl]propanoate. Grades: > 95%. Molecular formula: C19H30O7. Mole weight: 370.45. | |
| Ibuprofen USP | IBU; 2-(4-Isobutylphenyl)propionic acid; Advil. Antibiotic. Grades: USP. CAS No. 15687-27-1. Product ID: 8-04369. Molecular formula: C13H18O2. Mole weight: 206.28. |  |
| Ibutamoren | Ibutamoren, also known as MK-677 (L-163,191), is a drug which acts as a potent, orally active growth hormone secretagogue, mimicking the GH stimulating action of the endogenous hormone ghrelin. It has been demonstrated to increase the release of, and produces sustained increases in plasma levels of several hormones including growth hormone and IGF-1, but without affecting cortisol levels.It is currently under development as a potential treatment for reduced levels of these hormones, such as in growth hormone deficient children or elderly adults, and human studies have shown it to increase both muscle mass and bone mineral density, making it a promising therapy for the treatment of frailty in the elderly. It also alters metabolism of body fat and so may have application in the treatment of obesity. Synonyms: L 163191; L-163191; L163191; MK-0677; MK0677; MK 0677; (R)-2-amino-N-(3-(benzyloxy)-1-(1-(methylsulfonyl)spiro[indoline-3,4'-piperidin]-1'-yl)-1-oxopropan-2-yl)-2-methylpropanamide. CAS No. 159634-47-6. Molecular formula: C27H36N4O5S. Mole weight: 528.67. | |
| Ibutamoren Mesylate | Ibutamoren Mesylate (MK-677) is a potent, non-peptide Growth hormone secretagogue receptor (GHSR) agonist. Ibutamoren Mesylate is an orally active growth hormone (GH) secretagogue. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-677; MK-0677. CAS No. 159752-10-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-50844. | |
| Ibutamoren Mesylate | Ibutamoren, also known as MK-677 or L-163,191, is a drug which acts as a potent, orally active growth hormone secretagogue, mimicking the GH stimulating action of the endogenous hormone ghrelin. It has been demonstrated to increase the release of, and produces sustained increases in plasma levels of several hormones including growth hormone and IGF-1, but without affecting cortisol levels. It is currently under development as a potential treatment for reduced levels of these hormones, such as in growth hormone deficient children or elderly adults, and human studies have shown it to increase both muscle mass and bone mineral density, making it a promising therapy for the treatment of frailty in the elderly. It also alters metabolism of body fat and so may have application in the treatment of obesity. Synonyms: MK-677; MK 677; MK677; Crescendo; MK 0677; MK-0677; MK0677. Grades: >98%. CAS No. 159752-10-0. Molecular formula: C28H40N4O8S2. Mole weight: 624.77. | |
| Ibutilide | Ibutilide (U70226E free base), an action potential-prolonging antiarrhythmic, is a potent blocker of the rapidly activating delayed rectifier K + current ( I Kr ) in AT-1 cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U70226E free base. CAS No. 122647-31-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0387A. | |
| Ibutilide fumarate | Ibutilide (U70226E) fumarate, an action potential-prolonging antiarrhythmic, is a potent blocker of the rapidly activating delayed rectifier K + current ( I Kr ) in AT-1 cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U70226E. CAS No. 122647-32-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0387. | |
| Ibutilide fumarate | Ibutilide Fumarate is a Class III antiarrhythmic agent that is indicated for acute cardioconversion of atrial fibrillation and atrial flutter of a recent onset to sinus rhythm by induction of slow inward sodium current, which prolongs action potentia. Uses: Anti-arrhythmia agents. Synonyms: U-70226E; U 70226E; U70226E. Grades: >98%. CAS No. 122647-32-9. Molecular formula: (C20H36N2O3S)2.C4H4O4. Mole weight: 885.23. | |
| Ibutilide Fumarate | A methanesulfonanilide antiarrhythmic agent; prologns myocardial action potential duration, predominantly by activation of slow inward sodium current. Antiarrhythmic (class III). Group: Biochemicals. Alternative Names: (+ / -) -N- [4- [4- (Ethylheptylamino) -1-hydroxybutyl] phenyl] methanesulfonamide. Grades: Highly Purified. CAS No. 122647-32-9. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Ibutilide Fumarate-d5 | Ibutilide Fumarate-d5. Group: Biochemicals. Alternative Names: (+ / -) -N- [4- [4- (Ethylheptylamino) -1-hydroxybutyl] phenyl] methanesulfonamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ibutilide fumarate impurity 2 | Ibutilide fumarate impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149684-23-1. Molecular Formula: C17H18N2O6S2. Mole Weight: 410.46. Catalog: APB149684231. |  |
| Ibutilide fumarate impurity 3 | Ibutilide fumarate impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2340001-05-8. Molecular Formula: C11H13NO5S. Mole Weight: 271.29. Catalog: APB2340001058. | |
| Ibutilide fumarate impurity 5 | Ibutilide fumarate impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100633-01-0. Molecular Formula: C20H36N2O3S. Mole Weight: 384.58. Catalog: APB100633010. | |
| Ibutilide Related Compound A | Ibutilide Related Compound A is an intermediate for preparing optically pure Ibutilide fumarate. Synonyms: N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide; 1,4-Diketo Ibutilide; N-Ethyl-N-heptyl-4-(4-(MethylsulfonaMido)phenyl)-4-oxobutanaMide; N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide. Grades: > 95%. CAS No. 100632-58-4. Molecular formula: C20H32N2O4S. Mole weight: 396.55. | |
| Ibutilide Related Compound B | Ibutilide Related Compound B is an intermediate for preparing optically pure Ibutilide fumarate. Synonyms: 4-Keto Ibutilide; (±) -N-Ethyl-N-heptyl-γ -hydroxy-4-[ (Methylsulfonyl) aMino]benzenebutanaMide; N-Ethyl-N-heptyl-γ -hydroxy-4-[ (methylsulfonyl) amino]benzenebutanamide. Grades: > 95%. CAS No. 160087-98-9. Molecular formula: C20H34N2O4S. Mole weight: 398.57. | |
| i-Butylammonium Bromide | i-Butylammonium Bromide. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications.our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, iso-Butylammonium Bromide, 2-Methylpropane-1-aminium Bromide. Pack Sizes: 10 g/25 g. Molecular formula: 154.05 g/mol. |  |
| i-Butylammonium Iodide | i-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.iso-bai in combination with formamidinium iodide (fai) forms a mixture of bulky organic ammonium iodide, which is used in the fabrication of perovskite based solar cells with a power conversion efficiency of > 21%. Group: Perovskite materials. Alternative Names: 2-Methylpropan-1-aminium Iodide, greatcell Solar, i-Butylamine hydrIodide. Pack Sizes: 5 g/25 g. Product ID: 2-methylpropan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CC(C)CN.I. InChI=1S/C4H11N.HI/c1-4(2)3-5;/h4H, 3, 5H2, 1-2H3;1H. FCTHQYIDLRRROX-UHFFFAOYSA-N. | |
| i-Butyl isothiocyanate | i-Butyl isothiocyanate. Group: Thiocyanates Derivatives. Alternative Names: C5H9NS. CAS No. 591-82-2. |  Luxembourg Bio Technologies |
| Ibuzatrelvir | Ibuzatrelvir (PF-07817883), a second-generation, orally bioavailable, is SARS-CoV-2 main protease ( M pro and 3CL pro ) inhibitor with improved metabolic stability. Ibuzatrelvir has demonstrated pan-human coronavirus antiviral activity and off-target selectivity profile in vitro and in preclinical animal studies. Ibuzatrelvir is well tolerated with a safety profile similar to placebo and prevents viral infection and transmission. Ibuzatrelvir can be used to inhibit COVID-19 [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-07817883. CAS No. 2755812-39-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156654. | |
| IC-202-A | IC-202-A shows immunosuppressive activity, with IC50 of 3.6 μg/mL as determined by MLCR, and has a strong inhibitory effect on Blastogensis induced by ConA or lipopolysaccharide (LPS). Molecular formula: C27H52N6O7. Mole weight: 572.74. | |
| IC202B | IC202B shows immunosuppressive activity, with IC50 of 3.6 μg/mL as determined by MLCR, and has a strong inhibitory effect on Blastogensis induced by ConA or lipopolysaccharide (LPS). Synonyms: N- (5-aminopentyl) -N-hydroxy-N'-[5- (hydroxy{4-[ (5-nitropentyl) amino]-4-oxobutanoyl}amino) pentyl]butanediamide; IC-202B. Molecular formula: C23H44N6O8. Mole weight: 532.63. | |
| IC86621 | IC86621, also known as DNA-PK Inhibitor III, is potent DNA-Pk inhibitor with potential anticancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IC86621; IC 86621; IC-86621; DNA-PK Inhibitor III. Product Category: Inhibitors. Appearance: White solid powder. CAS No. 404009-40-1. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: >98%. IUPACName: 1-(2-hydroxy-4-morpholinophenyl)ethanone. Canonical SMILES: CC(C1=CC=C(N2CCOCC2)C=C1O)=O. Product ID: ACM404009401. Alfa Chemistry ISO 9001:2015 Certified. |  |
| IC86621 | IC86621 is potent DNA-Pk inhibitor with potential anticancer activity. Synonyms: IC-86621; IC 86621; Ethanone, 1-[2-hydroxy-4-(4-morpholinyl)phenyl]-; DNA-PK Inhibitor III. Grades: 98%. CAS No. 404009-40-1. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| IC-87114 | IC-87114 is a potent and selective PI3Kδ inhibitor with IC50 of 0.5 μM. Synonyms: IC87114; IC-87114; IC 87114. CAS No. 371242-69-2. Molecular formula: C22H19N7O. Mole weight: 397.442. | |
| IC87114, PI3K Inhibitor (2-[6-Amino-9H-purin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)-4(3H)-quinazolinone) | Cell-permeable. A potent, ATP-competitive and selective inhibitor of PI 3-K isoform p110e (IC?? =60nM). Inhibits p110a and p110b only at higher concentrations (>1uM). IC87114 does not inhibit other PIK-related kinases such as ATM, ATR, DNA-PK, and mTOR even at concentrations up to 100uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 371242-69-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| IC87201 | IC87201, an efficient inhibitor of PSD95-nNOS protein-protein interactions, was found by screening and shown to disrupt the nNOS/PSD-95 interaction in an in vitro assay. Synonyms: 2-[(2H-benzotriazol-5-ylamino)methyl]-4,6-dichlorophenol 2-((1H-benzo(d)(1,2,3)triazol-5-ylamino)methyl)-4,6-dichlorophenol IC 87201 IC-87201 IC87201. CAS No. 866927-10-8. Molecular formula: C13H10Cl2N4O. Mole weight: 309.15. | |
| ICA | ICA (N-(pyridin-2-yl)-4-(pyridin-2-yl)thiazol-2-amine) is a SK channel inhibitor that has antileishmanial activity with an IC 50 of 2.1 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-[4-(2-Pyridinyl)-2-thiazolyl]-2-pyridinamine. CAS No. 3374-88-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-22044. | |
| ICA 069673 | ICA 069673. Group: Biochemicals. Grades: Purified. CAS No. 582323-16-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ICA-069673 | ICA-069673 is an orally active, potent and selective KCNQ2/Q3 potassium channel activator (IC50= 0.69 μM) with 20-fold selectivity for KV7.2/KV7.3 over KV7.3/KV7.5 (EC50s = 14.3 μM). Synonyms: ICA 069673; ICA069673. CAS No. 582323-16-8. Molecular formula: C11H6ClF2N3O. Mole weight: 269.63. | |
| ICA 110381 | ICA 110381. Group: Biochemicals. Grades: Purified. CAS No. 325457-99-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ICA 110381 | ICA 110381 is a KV7.2/7.3 activator with EC50 value of 0.38 μM. It has anticonvulsive properties in amygdala-kindled rat. It selectively activates human KCNQ2 expressed in Chinese hamster ovary and may be used to study the pharmacological activities. It also decreases neuronal excitability in CA1 hippocampal neurons. Synonyms: ICA 110381; ICA110381; ICA-110381; 4-Chloro-N-(6-chloro-3-pyridinyl)benzamide. Grades: ≥98% by HPLC. CAS No. 325457-99-6. Molecular formula: C12H8Cl2N2O. Mole weight: 267.11. | |
| ICA 121431 | ICA 121431. Group: Biochemicals. Grades: Purified. CAS No. 313254-51-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ICA-121431 | ICA-121431 is a potent and selective inhibitor of human NaV1.3 (IC50=13 nM) and NaV1.1 channels (IC50=23 nM) with 1,000 fold selectivity against other resistant sodium channels like human Nav1.5 or Nav1.7 channels. Synonyms: ICA-121431; ICA 121431; ICA121431. 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide2,2-diphenyl-N-(4-(N-thiazol-2-ylsulfamoyl)phenyl)acetamideICA-121431; ICA 121431; ICA121431. CAS No. 313254-51-2. Molecular formula: C23H19N3O3S2. Mole weight: 449.54. | |
| ICA-27243 | ICA-27243 is a selective, effective and orally active KCNQ2/Q3 potassium channel opener with EC50 of 0.38 μM. Synonyms: Benzamide, N-(6-Chloro-3-Pyridinyl)-3,4-Difluoro-. Grades: 98%. CAS No. 325457-89-4. Molecular formula: C12H7ClF2N2O. Mole weight: 268.64. | |
| ICAM-1-IN-1 | ICAM-1-IN-1 is a potent and selective inhibitor of E-selectin and ICAM-1 with IC 50 values of 7 and 5 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 251994-14-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00003. | |
| Icanbelimod | Icanbelimod (S1p receptor agonist 1) is a potent and orally active S1P receptor agonist, exhibits an activity of inducing S1P1 internalization (EC50=9.83 nM). Icanbelimod has the potential for the study of arthritis and EAE (experimental autoimmune encephalitis). Icanbelimod is extracted from patent WO2015039587A1, Compound 2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S1p receptor agonist 1. CAS No. 1514888-56-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101265. | |
| Icapamespib | Icapamespib, also known as PU-HZ 151, is a heat shock protein 90 (HSP90) inhibitor. PU-HZ151 showed EC50 of 5 nM in the FP assay as compared to 11 nM for PU-H71 and a logD of 2.37 as compared to 1.21 for PU-H71. PU-HZ151 and radiolabeled PU-HZ151 showed selectivity for epichaperomes over the individual chaperome members. Icapamespib demonstrated the ability to productively engage the target in cells, mice, and humans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Icapamespib; PU-HZ 151; PU-HZ-151; PU-HZ151; PUHZ 151; PUHZ-151; PUHZ151. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1000999-96-1. Molecular formula: C19H23IN6O2S. Mole weight: 526.4. Purity: >98%. IUPACName: 9-{2-[(2,2-dimethylpropyl)amino]ethyl}-8-[(6-iodo-2H-1,3-benzodioxol-5-yl)sulfanyl]-9H-purin-6-amine. Canonical SMILES: NC1=C2N=C(SC3=C(I)C=C(OCO4)C4=C3)N(CCNCC(C)(C)C)C2=NC=N1. Product ID: ACM1000999961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Icariin | Icariin - Product ID: NST-10-63. Category: Flavonoids. Purity: 98%. Test method: HPLC. CAS No. 489-32-7. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: Yellow Powder. Molecular formula: C33H40O15. Mole weight: 676.66. Storage: +2 +8 °C. |  |
| Icariin | Icariin is a flavonol glycoside and a PDE5 inhibitor (IC50 = 5.9 μM) with 67-fold selectivity for PDE5 over PDE4. It exhibits antioxidant and anticancer activity. At a concentration of 1 x 107 mol/L, Icariin induces differentiation of cardiomyocytes and upregulates the expression of cardiac genes. At 20 μg/ml, Icariin increases the proliferation and differentiation of cultured human osteoblasts. Icariin affects the aging mechanism from different aspects, can delay the aging process and prevent the occurrence of senile diseases. Uses: Ingredient of health care products. Synonyms: 3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-7-b-D-glucopyranosyloxy-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: ≥ 98%. CAS No. 489-32-7. Molecular formula: C33H40O15. Mole weight: 676.66. | |
| Icariin | Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-O-methyl-8-γ,γ-dimethylallylkaempferol-3-rhamnoside-7-glucoside. Product Category: Inhibitors. Appearance: Light-yellow powder. CAS No. 489-32-7. Molecular formula: C33H40O15. Mole weight: 676.66. Purity: 0.98. IUPACName: 5-Hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O. Density: 1.55 g/ml. Product ID: ACM489327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Icariin | 7-(β-D-Glucopyranosyloxy)-5-hydroxy-4-methoxy-8-(3-methylbut-2-en-1-yl)-3-(α-L-rhamnopyranosyloxy)flavone C33H40O15. CAS No. 489-32-7. Product ID: 8-05151. Mole weight: 676.67. Properties: Prenylated flavonol glycoside. | |
| Icariin | Icariin. Group: Biochemicals. Grades: Plant Grade. CAS No. 489-32-7. Pack Sizes: 20mg. Molecular Formula: C33H40O15, Molecular Weight: 676.66. US Biological Life Sciences. | Worldwide |
| Icariin | Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC 50 s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator. Uses: Scientific research. Group: Natural products. Alternative Names: Ieariline. CAS No. 489-32-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-N0014. | |
| Icariside I | Icariside I is extracted from the herbs of Epimedium brevicornum Maxim. Synonyms: Icariin I. Grades: >98%. CAS No. 56725-99-6. Molecular formula: C27H30O11. Mole weight: 530.5. | |
| Icariside I | Icariside I Inhibitor. Uses: Scientific use. Product Category: T3808. CAS No. 56725-99-6. |  |
| Icariside I | Icariside I. Group: Biochemicals. Grades: Plant Grade. CAS No. 56725-99-6. Pack Sizes: 10mg. Molecular Formula: C27H30O11, Molecular Weight: 530.52. US Biological Life Sciences. | Worldwide |
| Icaritin | Icaritin (Anhydroicaritin) is a prenylflavonoid derivative from Epimedium brevicornu Maxim. and potently inhibits proliferation of K562 cells ( IC 50 of 8 μM) and primary CML cells ( IC 50 of 13.4 μM for CML-CP and 18 μM for CML-BC). Icaritin can regulate MAPK/ERK/JNK and JAK2/STAT3 /AKT signalings, also enhances osteogenesis [1] [2] [3. Uses: Scientific research. Group: Natural products. Alternative Names: Anhydroicaritin. CAS No. 118525-40-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0678. | |
| Icaritin | Icaritin. Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 118525-40-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H20O6. US Biological Life Sciences. | Worldwide |
| Icaritin | Icaritin - Product ID: NST-10-167. Category: Flavonoids. Purity: 98%. Test method: HPLC. CAS No. 118525-40-9. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C21H20O6. Mole weight: 368.38. Storage: +2 +8 °C. | |
| Icaritin | Icaritin is unable to promote proliferation, migration and tube-like structure formation by human umbilical vein endothelial cells (HUVECs) in vitro. Icaritin potently inhibited proliferation of K562 cells (IC50 was 8 μM) and primary CML cells (IC50 was 13.4 μM for CML-CP and 18 μM for CML-BC), induced CML cells apoptosis and promoted the erythroid differentiation of K562 cells with time-dependent manner. Furthermore, Icaritin was able to suppress the growth of primary CD34+ leukemia cells (CML) and Imatinib-resistant cells, and to induce apoptosis. Icaritin strongly inhibited the growth of breast cancer MDA-MB-453 and MCF7 cells. At concentrations of 2-3 μM, icaritin induced cell cycle arrest at the G(2)/M phase accompanied by a down-regulation of the expression levels of the G(2)/M regulatory proteins such as cyclinB, cdc2 and cdc25C. Icaritin at concentrations of 4-5 μM, however, induced apoptotic cell death characterized by the accumulation of the annexin V- and propidium iodide-positive cells, cleavage of poly ADP-ribose polymerase (PARP) and down-regulation of the Bcl-2 expression. In mouse leukemia model, Icaritin could prolong lifespan of NOD-SCID nude mice inoculated with K562 cells as effective as Imatinib without suppression of bone marrow. Icaritin could up-regulate phospho-JNK or phospho-C-Jun and down-regulate phospho-ERK, phospho-P-38, Jak-2, phospho-Stat3 and phospho-Akt expression with dose- or time-dependent manner. Synonyms: Anhydroicaritin; 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 3-hydroxy-7-o-beta-glucose-8-prenyl-4''-methoxy Chrysin. Grades: >98%. CAS No. 118525-40-9. Molecular formula: C21H20O6. Mole weight: 368.38. | |
| Icaritin (Anhydroicaritin) | Icaritin (Anhydroicaritin). Group: Biochemicals. Grades: Plant Grade. CAS No. 118525-40-9. Pack Sizes: 20mg. Molecular Formula: C21H20O6, Molecular Weight: 368.38. US Biological Life Sciences. | Worldwide |
| Icaritin Liposome (PEGylated) | Icaritin is a natural flavonoid compound that exhibits anticancer effects on various tumors, including hematologic malignancies such as leukemia, lymphoma, and multiple myeloma. This product is a pre-formulated liposome encapsulating Icaritin. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| i-Carradecaitoldecasulfate decasodium salt | i-Carradecaitoldecasulfate decasodium salt is a groundbreaking biomedical compound which can inhibit designated enzymes responsible for exacerbating cancer cell proliferation. It aids in studying lung, breast and prostate malignancies. Molecular formula: C60H84O72S10Na10. Mole weight: 2507.82. | |
| i-Carrageenan | i-Carrageenan. CAS No. 9062-7-1. Product ID: 4-00549. Properties: sulfate content 30-40%, forms gels powder. | |
| i-Carrahexaitol hexasulfate hexasodium salt | i-Carrahexaitol hexasulfate hexasodium salt is a derivative derived from i-Carrahexaitol, offering unprecedented opportunities for studying a multitude of diseases and conditions such as drug-resistant cancers and inflammatory disorders. Molecular formula: C36H52O44S6Na6. Mole weight: 1519.11. | |
| i-Carrahexaose hexasulfate hexasodium salt | i-Carrahexaose hexasulfate hexasodium salt, an innovative biomedical substance, stands as a formidable solution against an array of ailments. By virtue of its unrivaled chemical configuration, it exhibits an outstanding capacity to impede the replication of notorious infectious agents such as HIV, influenza, and herpes viruses. Moreover, this extraordinary therapeutic treasure finds application in tackling inflammatory disorders and combating cancer. Molecular formula: C36H50O43S6Na6. Mole weight: 1501.09. | |
| i-Carraoctaitol octasulfate octasodium salt | i-Carraoctaitol octasulfate octasodium salt, an eminent biomedicine product, distinguishes itself as a paramount entity employed in the amelioration of diverse maladies. Exhibiting efficacy across ailments such as cancer, cardiovascular disorders, and inflammatory diseases, this multifaceted compound assumes the role of a commendable therapeutic intervention. Molecular formula: C48H68O58S8Na8. Mole weight: 2013.46. | |
| i-Carratetraitol tetrasulfate tetrasodium salt | i-Carratetraitol tetrasulfate tetrasodium salt is an extraordinary pharmaceutical compound extensively employed in the biomedical sphere. This exceptional substance showcases unparalleled efficiency in studying enduring inflammatory ailments, such as arthritand asthma. Molecular formula: C24H36O30S4Na4. Mole weight: 1024.75. | |
| i-Carratetraose tetrasulfate tetrasodium salt | i-Carratetraose tetrasulfate tetrasodium salt is a potent biomedical compound used in the treatment of various inflammatory conditions and autoimmune diseases. It exhibits excellent anti-inflammatory properties by effectively inhibiting the activation of pro-inflammatory cytokines. This product acts as a therapeutic agent to alleviate symptoms associated with conditions such as rheumatoid arthritis and Crohn's disease while promoting immune modulation. Molecular formula: C24H34O29S4Na4. Mole weight: 1006.73. | |
| Icatibant | Icatibant (HOE-140) is a potent and specific peptide antagonist of bradykinin B2 receptor with IC 50 and K i of 1.07 nM and 0.798 nM respectively [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: HOE 140. CAS No. 130308-48-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-17446. | |
| Icatibant | Icatibant(HOE-140) is a selective and specific antagonist of bradykinin B2 receptor with IC50 and Ki of 1.07 nM and 0.798 nM respectively. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: L-Arginine, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-; H-D-Arg-Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH; D-Arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-L-arginine; HOE140; HOE 140; HOE-140. Grades: >98%. CAS No. 130308-48-4. Molecular formula: C59H89N19O13S. Mole weight: 1304.52. | |
| Icatibant acetate | Icatibant acetate (HOE-140 acetate) is a potent and specific peptide antagonist of bradykinin B2 receptor with an IC 50 and K i of 1.07 nM and 0.798 nM respectively [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: HOE 140 acetate. CAS No. 138614-30-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108896. | |
| Icatibant Acetate | Icatibant Acetate. Categories: icatibant acetate; hoe-140. | CA, FL & NJ |
| Icatibant Acetate | Icatibant acetate is a selective antagonist of bradykinin B2 receptors. Icatibant is a medication approved for the treatment of acute attacks of hereditary angioedema (HAE) in adults with C1-esterase-inhibitor deficiency. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: HOE 140 Acetate; HOE140 Acetate; HOE-140 Acetate; L-Arginine, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-, acetate (1:x); H-D-Arg-Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH.CH3CO2H; L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2α,3aβ,7aβ)-octahydro-1H-indole-2-carbonyl-, acetate (salt); Firazyr. Grades: ≥95%. CAS No. 138614-30-9. Molecular formula: C59H89N19O13S.xC2H4O2. Mole weight: 1304.52 (free base). | |
| ICBA | ICBA is a C60 derivative that can be synthesized from C60 and indene. It is an acceptor material with shallow lowest occupied molecular orbital(LUMO) which can be used to enhance the performance of polymeric solar cells(PSCs). Uses: Icba can be used with poly(3-hexylthiophene)(p3ht) as an active layer which can be used in the fabrication of organic solar cells(oscs).icba in combination with thiazolo-thiazolo can be used as a donor. it can be blended with pcbm for photovoltaic based application. Group: 3d printing materials carbon nano materials dye-sensitized solar cell (dssc) materials electronic materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1', 1'', 4', 4''-Tetrahydro-di[1, 4]methanonaphthaleno[1, 2:2', 3', 56, 60:2'', 3''][5, 6]fullerene-C60, C60 derivative, indene-C60 bisadduct. CAS No. 1207461-57-1. Pack Sizes: 250 mg in glass insert. Molecular formula: 952.99. Mole weight: C78H16. C1C2C3= CC= CC= C3C1C45C26C7= C8C9= C1C2= C3C% 10= C9C9= C% 11C% 12= C% 10C% 10= C% 13C% 14= C% 12C% 12= C% 15C% 16= C (C4= C4C% 17= C% 16C% 16= C% 18C% 19= C% 17C% 17= C% 20C% 21= C% 19C% 19= C% 22C% 23= C% 21C% 21= C (C1= C7C (= C% 21% 20) C6= C% 174) C2= C% 23C (= C3% 10) C% 221C% 13 (C2CC1C1= CC= CC= C21) C (= C% 18% 19) C% 14= C% 15% 16) C (= C% 12% 11) C5= C98. InChI=1S/C78H16/c1-2-6-12-11 (5-1) 15-9-16 (12) 76-69-53-37-23-25-41-29 (37) 30-38-24-26-42 (30) 58-57 (41) 73-65-49 ( | |
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