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| Product | Description | |
|---|---|---|
| AG 490 | AG 490. Group: Biochemicals. Grades: Purified. CAS No. 133550-30-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AG 490 - CAS 133550-30-8 | A cell-permeable, reversible, substrate competitive, and potent inhibitor of epidermal growth factor receptor kinase autophosphorylation (IC?? = 100 nM). Group: Fluorescence/luminescence spectroscopy. |  |
| AG 490, m-CF? - CAS 581797-29-7 | A cell-permeable, reversible, substrate competitive, m-trifluoromethyl derivative of AG 490 that displays apoptotic and antiproliferative properties. Group: Fluorescence/luminescence spectroscopy. | |
| AG 490 (Tyrphostin B42, N-benzyl-3, 4-dihydroxy-benzylidene cyanoacetamide) | Specific and potent JAK2 protein tyrosine kinase inhibitor. Also, inhibits EGF receptor autophosphorylation, with IC50 of 100nM. Inhibits DNA synthesis and cell growth; induces apoptosis. Blocks growth of leukemic cells in vitro and in vivo. Group: Biochemicals. Alternative Names: Tyrphostin B42. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| AG-490 | Tyrphostin AG490 is a JAK-2 specific inhibitor, which inhibits phosphorylation of EGFR and signal transducer and activator of transcription 3 [STAT-3], and subsequently reduce invasion and adhesion potential of malignant cells. Uses: Antineoplastic agents. Synonyms: Tyrphostin AG 490; AG-490; AG490. Grades: 0.98. CAS No. 133550-30-8. Molecular formula: C17H14N2O3. Mole weight: 294.31. |  |
| Tyrphostin AG 490 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| (11 β , ?16α ) ?-9-?Fluoro-?11-?hydroxy-?17, ?21-?[ (1-?methoxypentylidene) ?bis (oxy) ?]?-?16-?methyl-pregna-?1, ?4-?diene-?3, ?20-?dione | (11 β , ?16α ) ?-9-?Fluoro-?11-?hydroxy-?17, ?21-?[ (1-?methoxypentylidene) ?bis (oxy) ?]?-?16-?methyl-pregna-?1, ?4-?diene-?3, ?20-?dione is an intermediate in synthesizing Dexamethasone Valerate (D298870), an impurity of Dexamethasone (D298800), which is a glucocorticoid that is used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1062-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H39FO6, Molecular Weight: 490.6. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-nitronaphthalene | 1-Methoxy-4-nitronaphthalene is used as a reagent in the synthesis of UMI-77 (U700850); a small molecule inhibitor of Mcl-1 which blocks and attenuates pancreatic cell cancer growth. Also an anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4900-63-4. Pack Sizes: 500mg, 1g. Molecular Formula: C11H9NO3, Molecular Weight: 203.19. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-methyl-4-nitropyridine | 2-Bromo-5-methyl-4-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-5-METHYL-4-NITROPYRIDINE, 66092-62-4, AGN-PC-00MI1W, CTK5C3503, MolPort-020-000-063, ANW-44635, 2-bromanyl-5-methyl-4-nitro-pyridine, AKOS015966431, AG-G-49008, PB26621, Pyridine, 2-bromo-5-methyl-4-nitro-, AK-64558, KB-229020, C-8741, A835332. Product Category: Heterocyclic Organic Compound. CAS No. 66092-62-4. Molecular formula: C6H5BrN2O2. Mole weight: 217.020100 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-5-methyl-4-nitropyridine. Density: 1.709g/cm³. Product ID: ACM66092624. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-α-D-galactopyranoside, a widely utilized compound in the biomedical industry, finds its place as a fundamental component in research endeavors. Renowned for its distinct chemical structure, it fuels the synthesis of innovative pharmaceutical agents targeting a wide array of specific diseases and disorders. Within the realm of biomedicine, its applications extend to encompass cancer, viral infections, and metabolic anomalies. Synonyms: Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-alpha-D-galactopyranoside; Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-?-D-galactopyranoside; (3aS,4R,6S,7R,7aS)-6,7-dimethoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran. CAS No. 69182-49-6. Molecular formula: C30H34O6. Mole weight: 490.60. | |
| 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose | 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose is an invaluable compound extensively employed in the biomedical sector. This compound assumes a pivotal function in the synthesis of glycosides and glycoconjugates, thus facilitating drug development and disease management. Remarkably, it serves as a fundamental component in the formulation and exploration of innovative therapeutic agents aimed at combating diverse ailments such as cancer, bacterial infections, and viral ailments. Synonyms: 1,2-O-ISOPROPYLIDENE-3,5,6-TRI-O-BENZYL-ALPHA-D-GLUCOFURANOSE; 3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose; J63MA3RV3G; 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose; (3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; (3AR,5R,6S,6aR)-6-(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole; EINECS 258-868-3; 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose. CAS No. 53928-30-6. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| 3,6-Difluoro-2-(trifluoromethyl)pyridine | 3,6-Difluoro-2-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Difluoro-2-(trifluoromethyl)pyridine, 1099597-92-8, CTK7B9620, ZINC30714852, AKOS005255234, 3,6-Difluoro-2-trifluoromethylpyridine, AG-A-49026, FT-0678626, I02-4747. Product Category: Heterocyclic Organic Compound. CAS No. 1099597-92-8. Molecular formula: C6H2F5N. Mole weight: 183.08. Purity: 0.96. IUPACName: 3,6-difluoro-2-(trifluoromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1F)C(F)(F)F)F. Product ID: ACM1099597928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-5-(1-methylhydrazino)-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one | 4-Chloro-5-(1-methylhydrazino)-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 41933-01-1, 4-chloro-5-(1-methylhydrazino)-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one, ZINC00153216, AC1MCP3S, SureCN11732577, CTK4I5438, AG-F-49050, OR21715, KB-190832, 5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one, 3(2H)-Pyridazinone,4-chloro-5-(1-methylhydrazinyl)-2-(4-methylphenyl)-, 4-chloro-5-(1-methylhydrazin-1-yl)-2-(4-methylphenyl)pyridazin-3-one, 3(2H)-Pyridazinone,4-chloro-5-(1-methylhydrazino)-2-(4-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 41933-01-1. Molecular formula: C12H13ClN4O. Mole weight: 264.71. Purity: 0.96. IUPACName: 5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one. Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)N)Cl. Density: 1.34g/cm³. Product ID: ACM41933011. Alfa Chemistry ISO 9001:2015 Certified. | |
| ADPM06 | ADPM06 is a nonporphyrin photodynamic therapeutic (PDT) agent, which is an established treatment modality for cancer. It exhibits IC50s in the micro-molar range in human tumor cells and induces apoptosis. Synonyms: ADPM-06; ADPM 06; Azadipyrromethane. CAS No. 490035-90-0. Molecular formula: C34H24BBr2F2N3O2. Mole weight: 715.2. | |
| Clopidogrel Impurity D | Clopidogrel Carboxylic Acid [Methyl (R)-o-chloromandelate] Ester is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: Clopidogrel Carboxylic Acid [Methyl (R)-o-chloromandelate] Ester. Grades: > 95%. CAS No. 1421283-60-4. Molecular formula: C24H21Cl2NO4S. Mole weight: 490.4. | |
| Dilithium disodium 4,4'-bis[(4-hydroxyphenyl)azo]stilbene-2,2'-disulfonate | Dilithium disodium 4,4'-bis[(4-hydroxyphenyl)azo]stilbene-2,2'-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5C3531, AG-G-49092, DILITHIUM DISODIUM 4,4-BIS[(4-HYDROXYPHENYL)AZO]STILBENE-2,2-DISULPHONATE, 66104-72-1. Product Category: Heterocyclic Organic Compound. CAS No. 66104-72-1. Molecular formula: C52H36Li2N8Na2O16S4. Mole weight: 1217.007779 [g/mol]. Purity: 0.96. IUPACName: dilithium;disodium;5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: [Li+].[Li+].C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 266-159-5. Product ID: ACM66104721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Edasalonexent | Edasalonexent, also known as CAT-1004, is a NF-kappa B inhibitor under the development of Catabasis Pharmaceuticals and Sarepta Therapeutics. It is a Inflammation mediator inhibitor and could be an anti-inflammatory drug candidate. In Apr 2016, Phase-II clinical trials in Duchenne muscular dystrophy (In children) in USA were on-going. In Sep 2016, Catabasis Pharmaceuticals and Sarepta Therapeutics agreed to co-develop edasalonexent with an exon skipping treatment together in USA for Duchenne muscular dystrophy. Uses: Anti-inflammatory; duchenne muscular dystrophy. Synonyms: CAT-1004; CAT1004; CAT 1004; Edasalonexent; Sodium salicylate-docosahexaenoic acid conjugate;N-(2-((4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenamido)ethyl)-2-hydroxybenzamide. Grades: 98%. CAS No. 1204317-86-1. Molecular formula: C31H42N2O3. Mole weight: 490.69. | |
| (-)-Epicatechin | Potent antioxidant and antineoplastic agent. Group: Biochemicals. Alternative Names: (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; epi-Catechin; epi-Catechol; l-Acacatechin; l-Epicatechin; l-Epicatechol. Grades: Highly Purified. CAS No. 490-46-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Homoquinolinic acid | Homoquinolinic acid is a potent NMDA receptor agonist and neurotoxic agent. Synonyms: 3-Pyridineacetic acid, 2-carboxy-; 2-carboxy-3-Pyridineacetic acid; Homoquinolinate; 3-(carboxymethyl)pyridine-2-carboxylic acid. Grades: ≥99% by HPLC. CAS No. 490-75-5. Molecular formula: C8H7NO4. Mole weight: 181.15. | |
| Homoquinolinic Acid (3-Carboxymethylpyridine-2-carboxylic Acid, 3-Pyridineacetic Acid, 2-carboxy-Homoquinolinate) | A potent agonist fornMDA receptor with subunit-selectivity of NR2A/B (EC50 = 26uM) over NR2C (EC50 = 60uM). Used as a potent neurotoxic agent and for identifying endogenous receptors containing the NR2C subunit. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-75-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| IRC-083927 | IRC-083927 is novel and potent microtubule inhibitor with potential anticancer activity. IRC-083927 inhibits the tubulin polymerization by a binding to the colchicine site. IRC-083927 inhibits in vitro cell growth of human cancer cell lines in the low nanomolar range. More interesting, it remains highly active against cell lines resistant to microtubule-interacting agents (taxanes, Vinca alkaloids, or epothilones). Chronic oral treatment with IRC-083927 (5 mg/kg) inhibits the growth of two human tumor xenografts in nude mice (C33-A, human cervical cancer and MDA-MB-231, human hormone-independent breast cancer). Together, the antitumor effects induced by IRC-083927 on tumor models resistant to tubulin agents support further investigations to fully evaluate its potential for the treatment of advanced cancers, particularly those resistant to current clinically available drugs. Synonyms: IRC-083927; IRC 083927; IRC083927. Grades: 98%. CAS No. 955082-09-4. Molecular formula: C22H20ClFN4O4S. Mole weight: 490.93. | |
| JAK Inhibitor I (P6, DBI, (2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one, Pyridone 6, JAK1 Inhibitor I, JAK3 Inhibitor VII, JAK2 Inhibitor I) | A potent, reversible, cell-permeable, and ATP-competitive inhibitor of Janus protein tyrosine kinases (JAKs). Displays potent inhibitory activity against JAK1 (IC50=15nM for murine JAK1), JAK2 (IC50=1nM), JAK3 (Ki=5nM), and Tyk2 (IC50=1nM). Inhibits other kinases at much higher concentrations. Shown to inhibit IL2- and IL4-dependent proliferation of CTLL cells and block the phosphorylation of STAT5; and further induce growth inhibition of multiple myeloma cells expressing activated JAKs and STAT3, unlike AG 490. A 10mM solution of JAK Inhibitor I in DMSO is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| JNJ26076713 | JNJ26076713 is an orally active alpha V integrin antagonist. It may be a potential therapeutic candidate for the treatment of age-related macular degeneration,proliferative diabetic retinopathy and macular edema. Uses: Jnj26076713 may be a potential therapeutic candidate for the treatment of age-related macular degeneration,proliferative diabetic retinopathy and macular edema. Synonyms: JNJ-26076713; JNJ26076713; JNJ 26076713;3-Quinolinepropanoic acid, 1,2,3,4-tetrahydro-beta-((1-(1-oxo-3-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)propyl)-4-piperidinyl)methyl)-, (betaS,3S)-;(3S)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]-3-[(3S)-1,2. Grades: 98%. CAS No. 669076-03-3. Molecular formula: C29H38N4O3. Mole weight: 490.65. | |
| Kresoxim-methyl | An agricultural fungicide. Group: Biochemicals. Alternative Names: (α E) -α - (methoxyimino) -2-[ (2-methylphenoxy) methyl]benzeneacetic acid methyl ester; BAS 490-02F; BAS 490F; Candit; Cygnus; Discus; Discus (fungicide); RIL-FA 200; Strob 1; Stroby; Stroby WG. Grades: Highly Purified. CAS No. 143390-89-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-glucopyranoside | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-glucopyranoside, an indispensable compound within the biomedical realm, showcases remarkable value. Its extensive application includes being a pivotal element in the creation of innovative therapeutic agents, aimed at combating an array of diseases such as diabetes, cancer, and inflammatory disorders. CAS No. 6748-91-0. Molecular formula: C28H26O8. Mole weight: 490.5. | |
| MK-2295 | MK-2295 is a potent TRPV1 antagonist. TRPV1 antagonists has the potential as analgesic and anti-inflammatory agents. Synonyms: MK-2295; MK 2295; MK2295; 6-[(3R)-4-[6-(4-fluorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid; 6-{4-[6-(4-Fluoro-phenyl)-2-(2-methyl-pyrrolidin-1-yl)-pyrimidin-4-yl]-3-(R)-methyl-piperazin-1-yl}-5-methyl-nicotinic acid; 3-Pyridinecarboxylic acid, 6-[(3R)?-4-[6-(4-fluorophenyl)?-2-[(2R)?-2-methyl-1-pyrrolidinyl]?-4-pyrimidinyl]?-3-methyl-1-piperazinyl]?-5-methyl-; 878811-00-8 (free base); 1855897-95-8 (mesylate salt). Grades: >98%. CAS No. 878811-00-8. Molecular formula: C27H31FN6O2. Mole weight: 490.58. | |
| N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea | N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 330796-24-2, AG-F-11158, N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-N-[[3-(4-FLUOROPHENYL)-3,4-DIHYDRO -4-OXO-2-QUINAZOLINYL]METHYL]UREA, N-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea, SureCN1483882, CHEMBL270928, CTK4G9897, ZINC20272111, AKOS015891430, KB-10992, FT-0664996, I01-9533, N-[4-Chloro-3-(trifluoromethyl)phenyl]-NAA inverted exclamation markAA -[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea, Urea,N-[4-chloro-3-(trifluoromethyl)phenyl]-N-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 330796-24-2. Molecular formula: C23H15ClF4N4O2. Mole weight: 490.84. Purity: 0.96. IUPACName: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]methyl]urea. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)CNC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)C4=CC=C(C=C4)F. Density: 1.469g/cm³. Product ID: ACM330796242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pomalidomide Impurity 3 | An impurity of Pomalidomide which is a second generation immunomodulator and antineoplastic agent. Synonyms: Isoasparagine; 498-25-9; 3,4-Diamino-4-oxobutanoic acid; DL-Isoasparagine; DL-alpha-Asparagine; H-Asp-NH; H-Isoasn-OH; L-Isoasparagine; H-D-Isoasn-OH; D-Isoasparagine; 3,4-Diamino-4-oxobutyric acid; 3-amino-3-carbamoylpropanoic acid; alpha-asparagine; aspartic 1-amide; H-D-Asp-NH; 3-aminosuccinamic acid; 3,4-Diamino-4-oxobutanoic acid #; NSC528893; Aminobernsteinsaureamid; DL-aspartic 1-amide; aspartic acid 1-amide; NoName_589; Succinamic acid, 3-amino-; SCHEMBL1072994; SCHEMBL11049326; 3-amino-3-carbamoylpropanoicacid; CHEBI:49010; DTXSID90901471; PMLJIHNCYNOQEQ-UHFFFAOYSA-N; Butanoic acid, 3,4-diamino-4-oxo-; AKOS014226960; NSC 528893; NSC-528893; FT-0638751; FT-0697947; EN300-182732; Q27121435. Grades: > 95%. CAS No. 498-25-9. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
| SAG | SAG is a potent Smoothened (Smo) receptor agonist (Kd = 59 nM); sag antagonizes cyclopamine action at the Smo receptor. Synonyms: SAG. Grades: 98%. CAS No. 912545-86-9. Molecular formula: C28H28ClN3OS. Mole weight: 490.06. | |
| SODIUM CARBONATE-13C | SODIUM CARBONATE-13C. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium carbonate-13C, 93673-48-4, 490768_ALDRICH, CTK8G3145, AG-H-82730. Product Category: Heterocyclic Organic Compound. CAS No. 93673-48-4. Molecular formula: CNa2O3. Mole weight: 107. Purity: 0.96. IUPACName: disodium;oxomethanediolate. Canonical SMILES: C(=O)([O-])[O-].[Na+].[Na+]. Product ID: ACM93673484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stigmastanol | Stigmastanol (sitostanol) is a phytosterol found in a variety of plant sources. Similar to sterol esters and stanol esters, stigmastanol inhibits the absorption of cholesterol from the diet. Uses: Anticholesteremic agents. Synonyms: 3β-Sitostanol; 5,6-Dihydro-β-Sitosterol; Dihydro-β-Sitosterol; Dihydrositosterin; Dihydrositosterol; Fucostanol; NSC 4908; Sitostanol; Spinastanol; Stigmastanol β-Sitostanol; Dihydro-β-Sitosterol. Grades: > 95%. CAS No. 83-45-4. Molecular formula: C29H52O. Mole weight: 416.72. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide is a quaternary ammonium compound (QAC) mainly used as a phase-transfer agent. Uses: Tetraheptylammonium bromide is a catalyst in organic polymer synthesis involving redox-active crystals of polymetalate. reagent used in the preparation of ionic liquids as novel quartz collectors. Group: Electrolytesbattery materials. Alternative Names: Tetra-n-heptylammoniumbromide. CAS No. 4368-51-8. Product ID: tetraheptylazanium; bromide. Molecular formula: 490.69. Mole weight: C28H60BrN. CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [Br-]. InChI=1S/C28H60N. BrH/c1-5-9-13-17-21-25-29 (26-22-18-14-10-6-2, 27-23-19-15-11-7-3) 28-24-20-16-12-8-4; /h5-28H2, 1-4H3; 1H/q+1; /p-1. YQIVQBMEBZGFBY-UHFFFAOYSA-M. ≥99%. |  |
| WP1066 ((2E)-3-(6-Bromo-2-pyridinyl)-2-cyano-N-[(1S)-1-phenylethy]-2-propenamide) | A potent, cell-permeable JAK2 inhibitor. A novel analog of the JAK2 inhibitor AG490 that blocks STAT3 and phosphoinositide-3-kinase pathways. It is significantly more potent and active against human malignant glioma cells in vitro and in vivo than AG 490. Similar to AG490, WP1066 inhibits the phosphorylation of JAK2, but unlike AG490, WP1066 also degrades JAK2 protein, thus blocking its downstream signal transducer and activator of transcription (STAT) and phosphoinositide-3-kinase pathways to results in the activation of the caspase pathway. Group: Biochemicals. Grades: Purified. CAS No. 857064-38-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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