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| Product | Description | |
|---|---|---|
| Isoxazol-3-ylmethyl-methylamine·HCl ≥96% | Isoxazol-3-ylmethyl-methylamine·HCl ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Isoxazol-5-yl-methylamine hydrochloride | Isoxazol-5-yl-methylamine hydrochloride. Group: Biochemicals. Alternative Names: Isoxazol-5-ylmethanamine hydrochloride. Grades: Highly Purified. CAS No. 440099-32-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Isoxazol-5-yl-methylamine hydrochloride ≥95% (NMR) | Isoxazol-5-yl-methylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Isoxazole | Isoxazole is a member of the five-membered heterocycle drug scaffold. Isoxazole has been used as a BET bromodomain inhibitor and can improve β-cell function in a diabetic mouse model. Isoxazole and its derivatives exhibit broad biological activities (such as antimicrobial, antibacterial, antifungal, antiviral, anticancer, anti-inflammatory, immunomodulatory, analgesic, anti-tuberculosis, and anti-diabetic effects). For example, the bicyclic Isoxazole can act as an HSP90 inhibitor, and the tricyclic Isoxazole is promising as a selective multidrug resistance protein (MRP1) inhibitor? [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 288-14-2. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W010649. |  |
| Isoxazole | 25g Pack Size. Group: Building Blocks, Organics, Oxazoles. Formula: C5H4O3. CAS No. 288-14-2. Prepack ID 33088188-25g. Molecular Weight 112.08. See USA prepack pricing. |  |
| Isoxazole-3-carbaldehyde | Isoxazole-3-carbaldehyde. Group: Biochemicals. Alternative Names: 1,2-Oxazole-3-carbaldehyde; 3-Isoxazolecarboxalde hyde. Grades: Highly Purified. CAS No. 89180-61-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Isoxazole-3-carbaldehyde 98+% | Isoxazole-3-carbaldehyde 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 89180-61-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Isoxazole,3-chloro- | Isoxazole,3-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOXAZOLE, 3-CHLORO-. Product Category: Heterocyclic Organic Compound. CAS No. 73028-29-2. Molecular formula: C3H2ClNO. Mole weight: 103.51. Product ID: ACM73028292. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Chloro-1,2-oxazole. |  |
| Isoxazole, 3-ethyl-5-(2-pyrrolidinyl)-, (S)- (9CI) | Isoxazole, 3-ethyl-5-(2-pyrrolidinyl)-, (S)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoxazole, 3-ethyl-5-(2-pyrrolidinyl)-, (S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 147402-55-9. Molecular formula: C9H14N2O. Mole weight: 166.22026. Product ID: ACM147402559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoxazole,3-methyl- | Isoxazole,3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOXAZOLE, 3-METHYL-;3-Methyl-isoxazole;Isoxazole, 3-methyl- (8ci)(9ci);Nsc 52270. Product Category: Heterocyclic Organic Compound. CAS No. 30842-90-1. Molecular formula: C4H5NO. Mole weight: 83.0886. Density: 1.016g/cm³. Product ID: ACM30842901. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylisoxazole. | |
| Isoxazole, 3-methyl-5-[(3S)-1-methyl-3-pyrrolidinyl]- (9CI) | Isoxazole, 3-methyl-5-[(3S)-1-methyl-3-pyrrolidinyl]- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoxazole, 3-methyl-5-[(3S)-1-methyl-3-pyrrolidinyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 226088-59-1. Molecular formula: C9H14N2O. Mole weight: 166.22026. Product ID: ACM226088591. Alfa Chemistry ISO 9001:2015 Certified. | |
| isoxazole-4-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| isoxazole-4-boronic acid | isoxazole-4-boronic acid. Group: Salt. Product ID: 1,2-oxazol-4-ylboronic acid. Molecular formula: 112.88g/mol. Mole weight: C3H4BNO3. B(C1=CON=C1)(O)O. InChI=1S/C3H4BNO3/c6-4 (7)3-1-5-8-2-3/h1-2, 6-7H. HANPIZQMFCWPKY-UHFFFAOYSA-N. |  |
| Isoxazole-4-carbaldehyde 98+% | Isoxazole-4-carbaldehyde 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Isoxazole-4-carboxylic acid | Isoxazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6436-62-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Isoxazole-4-carboxylic acid 98+% (HPLC) | Isoxazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Isoxazole,4-iodo-3-methyl-5-phenyl- | Isoxazole,4-iodo-3-methyl-5-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-iodo-3-methyl-5-phenylisoxazole, 16114-53-7, 4-iodo-3-methyl-5-phenyl-1,2-oxazole, ZINC00158943, AC1MCR15, CTK4D0749, MolPort-000-142-640, AKOS015912076, Isoxazole,4-iodo-3-methyl-5-phenyl-, AG-E-10812, CC20311, RP06675, (4-Iodo-3-methylisoxazol-5-yl)benzene, KB-72592, (4-Iodo-3-methyl-1,2-oxazol-5-yl)benzene, FT-0618770, Y7706, I14-35259. Product Category: Heterocyclic Organic Compound. CAS No. 16114-53-7. Molecular formula: C10H8INO. Mole weight: 285.08. Purity: 0.96. IUPACName: 4-iodo-3-methyl-5-phenyl-1,2-oxazole. Canonical SMILES: CC1=NOC(=C1I)C2=CC=CC=C2. Density: 1.686g/cm³. Product ID: ACM16114537. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoxazole,4-iodo-5-methyl- | Isoxazole,4-iodo-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-IODO-5-METHYL-ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 7064-38-2. Molecular formula: C4H4INO. Mole weight: 208.9851. Purity: 0.98. Density: 2.013g/cm³. Product ID: ACM7064382. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Iodo-5-methylisoxazole. | |
| Isoxazole,5-(3-bromophenyl)- | Isoxazole,5-(3-bromophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID5265823, CID 5265823, 7064-33-7. Product Category: Heterocyclic Organic Compound. CAS No. 7064-33-7. Molecular formula: C9H6BrNO. Mole weight: 224.054. Purity: 0.97. IUPACName: 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-(3,5-dimethylpiperidin-1-yl)-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=CC=NO2. Density: 1.524g/cm³. Product ID: ACM7064337. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(3-Bromophenyl)isoxazole. | |
| Isoxazole-5-carboxamide | Isoxazole-5-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazolecarboxamide, isoxazole-5-carboxamide, 1,2-oxazole-5-carboxamide, 89032-77-9, ZINC02565041, ACMC-20f6fk, AC1ODT8E, isoxazole-5-carboxamide;, SureCN363887, CTK3E7750, MolPort-001-767-271, AKOS006221413, AG-H-60686, OR29674, KB-53013, FT-0690840. Product Category: Heterocyclic Organic Compound. CAS No. 89032-77-9. Molecular formula: C4H4N2O2. Mole weight: 112.09. Purity: 0.96. IUPACName: 1,2-oxazole-5-carboxamide. Canonical SMILES: C1=C(ON=C1)C(=O)N. Density: 1.331g/cm³. Product ID: ACM89032779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoxazole,5-(ethylthio)-3,4-dimethyl-(9ci) | Isoxazole,5-(ethylthio)-3,4-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoxazole, 5-(ethylthio)-3,4-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 37543-61-6. Molecular formula: C7H11NOS. Mole weight: 157.23334. Product ID: ACM37543616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoxazole 99+% | Isoxazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 288-14-2. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Isoxazolidine,5-ethoxy-3-methyl-2-phenyl-,(3R,5R)-rel-(9ci) | Isoxazolidine,5-ethoxy-3-methyl-2-phenyl-,(3R,5R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoxazolidine, 5-ethoxy-3-methyl-2-phenyl-, (3R,5R)-rel- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 220004-05-7. Molecular formula: C12H17NO2. Product ID: ACM220004057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoxazolo[2,3-a]benzimidazole (9CI) | Isoxazolo[2,3-a]benzimidazole (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoxazolo[2,3-a]benzimidazole (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 126581-38-2. Molecular formula: C9H6N2O. Mole weight: 158.15674. Product ID: ACM126581382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoxazolo[5,4-c]pyridin-3(2H)-one | Isoxazolo[5,4-c]pyridin-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoxazolo[5,4-c]pyridin-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 847996-42-3. Molecular formula: C6H4N2O2. Mole weight: 136.10816. Purity: 0.96. IUPACName: [1,2]oxazolo[5,4-c]pyridin-3-one. Canonical SMILES: C1=CN=CC2=C1C(=O)NO2. Product ID: ACM847996423. Alfa Chemistry ISO 9001:2015 Certified. Categories: [1,2]oxazolo[5,4-c]pyridin-3-ol. | |
| Isoxazolone | Isoxazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoxazolin-5-one, 5(2H)-Isoxazolone, CID170745, 43228-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 43228-53-1. Molecular formula: C3H3NO2. Mole weight: 85.061420 [g/mol]. Purity: 0.96. IUPACName: 2H-1,2-oxazol-5-one. Canonical SMILES: C1=CNOC1=O. Product ID: ACM43228531. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isoxazoline. | |
| ISOX-DUAL | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Isoxepac | 6,11-Dihydro-11-oxodibenz[b,e]oxepin-2-acetic acid. CAS No. 55453-87-7. Product ID: 8-04765. Molecular formula: C16H12O4. Mole weight: 268.27. Purity: 0.985. |  |
| Isoxepac | Isoxepac (HP 549) is a nonsteroidal anti-inflammatory agent (NSAID) with anti-inflammatory, analgesic and antipyretic activity. Isoxepac has been studied in rat, rabbit, dog, rhesus monkey, etc [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HP 549. CAS No. 55453-87-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W050088. | |
| Isoxepac | Nonsteroidal anti-inflammatory. An impurity found in olopatadine. Group: Biochemicals. Alternative Names: 6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic Acid; Artil; 11-Oxo-6, 11-dihydrodibenz[b, e]oxepin-2-acetic Acid; NSC 300907. Grades: Highly Purified. CAS No. 55453-87-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Isoxicam | analytical standard. Group: Additional drugs. | |
| ISOX-INACT | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Isoxsuprine-[d6] hydrochloride | Isoxsuprine-[d6] HCl is an isotope labelled derivative of Isoxsuprine. Isoxsuprine is a β2 adrenoreceptor agonist and can be used as a vasodilator in humans and equines. Synonyms: Isoxsuprine-d6 HCl (3-phenoxy-2-propyl-1,1,1,2,3,3-d6-amine) (mixture of diastereomers); 3-Phenoxy-2-propyl-1,1,1,2,3,3,3-d6-amine Hydrochloride (mixture of diastereomers); 4-Hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzenemethanol Hydrochloride-D6; p-Hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride-D6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H13D6ClNO3. Mole weight: 343.88. |  |
| Isoxsuprine HCl | Isoxsuprine HCl. CAS No: 579-56-6 |  Sarchem Laboratories New Jersey NJ |
| Isoxsuprine hydrochloride | Isoxsuprine hydrochloride is a beta-adrenergic receptor agonist with K i s of 13.65 μΜ and 3.48 μΜ for myometrial and placcntal beta-adrenergic receptor, respectively. Isoxsuprine hydrochloride is also a NMDA receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 579-56-6. Pack Sizes: 10 mM * 1 mL; 200 mg. Product ID: HY-B1270. | |
| Isoxsuprine hydrochloride | analytical standard. Group: Cardiac drug standards. | |
| Isoxsuprine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (1RS,2SR)-1-(4-Hydroxyphenyl)-2-[[(1SR)-1-methyl-2-phenoxyethyl]amino]propan-1-ol hydrochloride, Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (6CI), Suprox SR, Vasotran, Benzenemethanol, 4-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (9CI),Isoxsuprine Hydrochloride, Vasoplex, Isoxsuprin hydrochloride, Benzenemethanol, 4-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1), Benzyl alcohol, p-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (8CI), Navilox, Tidilan, Duvadilan, Suprilent, Duviculine, Vadosilan, 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride, Isolait, Dilavase, Divadilan, Vasodilan. | |
| Isoxsuprine hydrochloride | Isoxsuprine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOXSUPRINE HCL;ISOXSUPRINEHYDROCHLORIDE,USP. Product Category: Heterocyclic Organic Compound. CAS No. 34331-89-0. Molecular formula: C18H24ClNO3. Mole weight: 337.84. Product ID: ACM34331890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoxsuprine Hydrochloride | A vasilodator drug. It is used in veterinary medicine for the treatment of navicular syndrome and laminitis in horses. It has been shown to be a β-adrenoreceptor antagonist with β-adrenoreceptor agonistic properties, with both characteristics contributing to vasodilation and uterine relaxation. Studies suggest that ut may be useful as a as a tocolytic agent in the treatment of preterm labour. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [1- [ (1-methyl-2-phenoxyethyl) amino] ethyl] benzenemethanol Hydrochloride; p-Hydroxy-α -[1-[ (1-methyl-2-phenoxyethyl) amino]ethyl]benzyl Alcohol Hydrochloride; p-Hydroxy-N- (1-methyl-2-phenoxyethyl) norephedrine Hydrochloride; 1- (p-Hydroxyphenyl) -2- (1'-methyl-2'-phenoxy) ethylaminopropanol-1 Hydrochloride; Dilavase; Divadilan; Duvadilan; Duviculine; Isolait; Isoxsuprine Hydrochloride; Navilox; Suprilent; Suprox SR; Tidilan; Vadosilan; Vasodilan; Vasoplex; Vasotran. Grades: Highly Purified. CAS No. 579-56-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Isoxsuprine hydrochloride USP | Isoxsuprine hydrochloride USP. Grades: USP. CAS No. 579-56-6. Product ID: 8-04619. Molecular formula: C18H23NO3 · HCl. Mole weight: 337.84. | |
| IsoYeast-13C,15N - Growth Medium | 98 atom % 15N, 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Isozeaxanthin | Isozeaxanthin. Group: Biochemicals. Alternative Names: b,b-Carotene-4,4'-dio. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| ISP | ISP. Synonyms: Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Cys-Asp-Met-Ala-Glu-His-Met-Glu-Arg-Leu-Lys-Ala-Asn-Asp-Ser-Leu-Lys-Leu-Ser-Gln-Glu-Tyr-Glu-Ser-Ile-NH2. Molecular formula: C177H306N66O54S3. Mole weight: 4319.10. | |
| ISPA-28 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ispinesib | Ispinesib is a specific inhibitor of kinesin spindle protein (KSP) , with a K i app of 1.7 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-715992. CAS No. 336113-53-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50759. | |
| Ispinesib | Ispinesib. Group: Biochemicals. Grades: Purified. CAS No. 336113-53-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ispronicline | Ispronicline, also known as AZD3480; TC 1734; TC-0173, and RJR 1734, is a alpha4beta2 nicotinic acetylcholine receptor-selective agonist with cognition-enhancing and neuroprotective properties. Ispronicline is potentially useful for the treatment of attention-deficit/hyperactivity disorder in adults. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ispronicline; AZD3480; AZD-3480; AZD 3480; TC 1734; TC-01734; TC1734; TC01734; TC 1734; TC 01734; RJR 1734; RJR-1734; RJR1734. Product Category: Agonists. Appearance: Oily liquid. CAS No. 252870-53-4. Molecular formula: C14H22N2O. Mole weight: 234.34. Purity: >98%. IUPACName: (S,E)-5-(5-isopropoxypyridin-3-yl)-N-methylpent-4-en-2-amine. Canonical SMILES: C[C@H](NC)C/C=C/C1=CC(OC(C)C)=CN=C1. Product ID: ACM252870534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isracidin | Isracidin is an antibacterial peptide isolated from Bos taurus. Synonyms: H-Arg-Pro-Lys-His-Pro-Ile-Lys-His-Gln-Gly-Leu-Pro-Gln-Glu-Val-Leu-Asn-Glu-Asn-Leu-Leu-Arg-Phe-OH. Grade: 97.9%. Molecular formula: C125H203N39O32. Mole weight: 2764.2. | |
| Isradipine | Isradipine (PN 200-110) is an orally active L-type calcium channel blocker. Isradipine, as a powerful peripheral vasodilator, is a dihydropyridine calcium antagonist with selective actions on the heart as well as the peripheral circulation. Isradipine is a potentially viable neuroprotective agent for Parkinson's disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PN 200-110. CAS No. 75695-93-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0233. | |
| Isradipine | Isradipine. Group: Biochemicals. Grades: Purified. CAS No. 75695-93-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Isradipine (4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester, Isrodipine, PN-200-110, Clivoten, DynaCirc, Esradin, Lomir, Prescal) | Dihydropyridine calcium channel blocker. Antihypertensive; antianginal. Group: Biochemicals. Alternative Names: 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; Isrodipine; PN-200-110; Clivoten; DynaCirc; Esradin; Lomir; Prescal. Grades: Highly Purified. CAS No. 75695-93-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Isradipine-d3 | Dihydropyridine calcium channel blocker. Antihypertensive; antianginal. Group: Biochemicals. Alternative Names: 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl-d3 1-Methylethyl Ester; Isrodipine-3; PN-200-110-d3; Clivoten-d3; DynaCirc-d3; Esradin-d3; Lomir-d3; Prescal-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isradipine-[d3] | Isradipine-[d3] is the labelled analogue of Isradipine, which is used in the management of mild to moderate hypertension and acts as a dihydropyridine calcium channel blocker. Synonyms: Isradipine D3; 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid methyl-d3 1-methylethyl ester; Isrodipine-3; Clivoten-d3; DynaCirc-d3; Esradin-d3; Lomir-d3; Prescal-d3. Grade: ≥99%; ≥99% atom D. CAS No. 1189959-59-8. Molecular formula: C19H18D3N3O5. Mole weight: 374.41. | |
| Isradipine-[d6] | Isradipine-[d6] is the labelled analogue of Isradipine, which is used in the management of mild to moderate hypertension and acts as a dihydropyridine calcium channel blocker. Synonyms: Isradipine D6; 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl-d6 Ester; Isrodipine-d6; Clivoten-d6; DynaCirc-d6; Esradin-d6; Lomir-d6; Prescal-d6. Grade: >95%. CAS No. 1261398-97-3. Molecular formula: C19H15D6N3O5. Mole weight: 377.43. | |
| Isradipine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| ISRIB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ISRIB | ISRIB is a brain-penetrant inhibitor of integrated stress response (ISR). Persistent activation of the ISR has been linked to the development of several neurological disorders as ISR represses translation through inhibiting eIF2B. ISRIB inhibits the ISR by promoting the nucleotide exchange activity of eIF2B and recovering the translation, and thus can be used for neurological disorders research [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 548470-11-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12495A. | |
| ISRIB | ISRIB is a symmetric bis-glycolamide that inhibits integrated stress response (ISR). In wild-type mice studies has shown that it improved memory by efficiently reversing the effects of eIF2α phosphorylation, which has brought expectation that inhibition of PERK signaling may have the potential to ameliorate Alzheimer's disease. In a present study ISRIB demonstrated to attenuate amyloid b-induced neuronal cell death although the pharmacological mechanisms of this action have not yet been elucidated. Synonyms: 2-(4-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]acetamide; 2-(4-chlorophenoxy)-N-(4-(2-(4-chlorophenoxy)acetamido)cyclohexyl)acetamide; ISRIB compound; trans-ISRIB. CAS No. 1597403-47-8. Molecular formula: C22H24Cl2N2O4. Mole weight: 451.34. | |
| ISRIB (mix-Isomer) | ISRIB (mix-Isomer), is a symmetric bis-glycolamide that inhibits integrated stress response (ISR). In wild-type mice studies has shown that it improved memory by efficiently reversing the effects of eIF2α phosphorylation, which has brought expectation that inhibition of PERK signaling may have the potential to ameliorate Alzheimer's disease. In a present study ISRIB demonstrated to attenuate amyloid b-induced neuronal cell death although the pharmacological mechanisms of this action have not yet been elucidated. Synonyms: Acetamide, N,?N'-1,?4-cyclohexanediylbis[2?-(4-chlorophenoxy)?- ISRIB compound. CAS No. 548470-11-7. Molecular formula: C22H24Cl2N2O4. Mole weight: 451.34. | |
| ISRIB (trans-isomer) | ISRIB (trans-isomer) is a potent inhibitor of PERK with an IC50 of 5 nM. ISRIB potently reverses the effects of eIF2? phosphorylation (IC50=5 nM). Uses: Scientific research. Group: Signaling pathways. CAS No. 1597403-47-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12495. | |
| IST5-002 | IST5-002, a potent Stat5a/b inhibitor, selectively inhibits transcriptional activity of Stat5a/b (IC50s: 1.5 ?M for Stat5a, 3.5 ?M for Stat5b). IST5-002 inducs cell apoptotic and death of prostate cancer cells and chronic myeloid leukemia (CML) cells. IST5-002 can be used in the research of prostate cancer and chronic myeloid leukemia (CML)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N6-Benzyladenosine-5'-phosphate. CAS No. 13484-66-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-19527. | |
| Istamycin A | Istamycin A is produced by the strain of Str. tenjimariensis S5-939. It has strong anti-gram positive and negative bacteria action, and Istamycin B has stronger antibacterial activity than A. Synonyms: Sannamycin A; Antibiotic KA 7038I; L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-. CAS No. 72503-79-8. Molecular formula: C17H35N5O5. Mole weight: 389.49. | |
| Istamycin B | Istamycin B is produced by the strain of Str. tenjimariensis S5-939. It has strong anti-gram positive and negative bacteria action, and Istamycin B has stronger antibacterial activity than A. Synonyms: L-chiro-Inositol, 4-amino-1-(2-amino-N-methylacetamido)-3-O-(2-amino-6-methylamino-2,3,4,6-tetradeoxy-beta-D-lyxo-hexopyranosyl)-6-O-methyl-1,4,5-trideoxy-. CAS No. 72523-64-9. Molecular formula: C17H35N5O5. Mole weight: 389.49. | |
| Istaroxime hydrochloride | Istaroxime hydrochloride is a Na + /K + -ATPase inhibitor ( IC 50 =0.11 μM) and a sarcoplasmic/endoplasmic reticulum calcium ATPase 2 ( SERCA 2 ) activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PST2744 hydrochloride. CAS No. 374559-48-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15718A. | |
| Istradefyline | Istradefyline. Group: Biochemicals. Alternative Names: (E)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine,; 8-[ (1E) -2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-purine-2, 6-dione. Grades: Highly Purified. CAS No. 155270-99-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H24N4O4. US Biological Life Sciences. | Worldwide |
| Istradefylline | Istradefylline is a very potent, selective and orally active adenosine A2A receptor antagonist with K i of 2.2 nM in experimental models of Parkinson's disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KW-6002. CAS No. 155270-99-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10888. | |
| Istradefylline | Istradefylline is a selective A(2A) antagonist used in the treatment of Parkinsons disease. Group: Biochemicals. Alternative Names: (E) -8-[2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-Purine-2, 6-dione; Istradefylline; KW 6002. Grades: Highly Purified. CAS No. 155270-99-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Istradefylline | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Istradefylline-d3,13C | Istradefylline-d3,13C. Group: Biochemicals. Alternative Names: (E) -8-[2- (3, 4-Dimethoxyphenyl) ethenyl]-1, 3-diethyl-3, 7-dihydro-7-methyl-1H-Purine-2, 6-dione-d3, 13C; Istradefylline-d3,13C; KW 6002-d3,13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1913CH21D3N4O4, Molecular Weight: 388.44. US Biological Life Sciences. | Worldwide |
| Istradefylline M8 | Istradefylline M8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H24N4O5, Molecular Weight: 400.43. US Biological Life Sciences. | Worldwide |
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