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| Product | Description | |
|---|---|---|
| K 579 | K 579, a cyanopyrrolidine compound, is a potent and slow-binding dipeptidyl peptidase IV (DPP IV) inhibitor. It has been shown to reduce blood DPP IV activity and attenuate glucose excursion following glucose loading in Zucker fatty rats. It reduces plasma glucose concentration by augmenting GLP-1 and insulins response after glucose intake in rats in vivo. It is used as a long-acting hypoglycemic agent. Synonyms: K 579; K579; K-579; (2S)-1-[[[4-Methyl-1-(2-pyrimidinyl)-4-piperidinyl]amino]acetyl]-2-pyrrolidinecarbonitrile; (S)-1-(4-Methyl-1-(2-pyrimidinyl)-4-piperidylamino)acetyl-2-pyrrolidinecarbonitrile; DPP IV Inhibitor IV. Grades: ≥99% by HPLC. CAS No. 440100-64-1. Molecular formula: C17H24N6O. Mole weight: 328.41. |  |
| K 579 | K 579. Group: Biochemicals. Grades: Purified. CAS No. 440100-64-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 10-Keto Dextromethorphan | A product formed from the photochemical reaction of Dextromethorphan (D299455) after light or sunlight exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 57969-05-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H23NO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenoxy)tetrahydro-2H-pyran | 2-(3-Bromophenoxy)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Bromophenoxy)tetrahydro-2H-pyran, 57999-49-2, 2-(3-bromophenoxy)oxane, 2-(3-Bromophenoxy)-tetrahydro-2H-pyran, ST50410993, AC1NNEF9, SureCN2205861, 532827_ALDRICH, AC1Q254Y, CTK1G8554, MolPort-001-814-511, ACT11385, ANW-32854, AKOS005254910, AS03458, MCULE-7983160327, RP29150, AK112143, KB-14345, FT-0608535. Product Category: Heterocyclic Organic Compound. CAS No. 57999-49-2. Molecular formula: C11H13BrO2. Mole weight: 257.12. Purity: 0.97. IUPACName: 2-(3-bromophenoxy)oxane. Canonical SMILES: C1CCOC(C1)OC2=CC(=CC=C2)Br. ECNumber: 429-030-6. Product ID: ACM57999492. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Dicyanotoluene | 2,5-Dicyanotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylterephthalonitrile, Methylterephthalonitrile, 55984-93-5, 2,5-DICYANOTOLUENE, ACMC-1AWJN, SureCN393190, 579246_ALDRICH, CTK5A4444, MolPort-003-937-326, 2-methylbenzene-1,4-dicarbonitrile, 1,4-Benzenedicarbonitrile,2-methyl-, RB3313, AKOS015889032, AK115565, KB-165278, FT-0696026, A830880, AN-584/43484533, I01-17632. Product Category: Heterocyclic Organic Compound. CAS No. 55984-93-5. Molecular formula: C9H6N2. Mole weight: 142.16. Purity: 0.96. IUPACName: 2-methylbenzene-1,4-dicarbonitrile. Canonical SMILES: CC1=C(C=CC(=C1)C#N)C#N. Product ID: ACM55984935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl Phenothiazine | 2-Acetylphenothiazine is a potent and selective NADPH oxidase 1 (NOX1) inhibitor that blocks NOX1-dependent ROS generation. 2-Acetylphenothiazine has been shown to inhibit SrcYF-induced invadopodia formation in human DLD1 colon cancer cells. Group: Biochemicals. Alternative Names: ML 171; 1-(10H-Phenothiazin-2-yl)ethanone; Methyl Phenothiazin-2-yl Ketone; 2-Acetyl-10H-phenothiazine; 2-Acetylphenothiazine; NSC 169669; NSC 57951. Grades: Highly Purified. CAS No. 6631-94-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Methoxybenzoic acid | 2-Methoxybenzoic acid (NSC 3778) is used as an internal standard of salicylic acid and its putative biosynthetic precursors in cucumber leaves. Another known use is in the synthesis of Benextramine. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 3778; O-Methylsalicylic acid; Salicylic acid methyl ether. CAS No. 579-75-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N1393. |  |
| 3-Bromo-2-methyl benzoyl chloride | 3-Bromo-2-methyl benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-2-methylbenzoyl chloride, 21900-48-1, CTK4E7928, MolPort-001-770-659, Benzoyl chloride,3-bromo-2-methyl-, OR8865, ZINC16125053, o-Toluoylchloride, 3-bromo- (8CI), AKOS013152077, AG-A-57905, AG-E-59869, KB-83807. Product Category: Heterocyclic Organic Compound. CAS No. 21900-48-1. Molecular formula: C8H6BrClO. Mole weight: 233.49. Purity: 0.96. IUPACName: 3-bromo-2-methylbenzoyl chloride. Canonical SMILES: CC1=C(C=CC=C1Br)C(=O)Cl. Product ID: ACM21900481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-6-(cyclopropyl)pyridine | 3-Bromo-6-(cyclopropyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-6-(cyclopropyl)pyridine, 5-Bromo-2-cyclopropylpyridine, 579475-29-9, PubChem22082, SureCN588122, AKOS015943386, AB65328, RL04186, AK-83540, KB-30478. Product Category: Bromine Series. CAS No. 579475-29-9. Molecular formula: C8H8BrN. Mole weight: 198.059820 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-cyclopropylpyridine. Product ID: ACM579475299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenoxymethyl)benzonitrile | 3-(Phenoxymethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(phenoxymethyl)benzonitrile, 57928-72-0, SureCN1248693, CTK5A7639, MolPort-000-143-998, 3-(phenoxymethyl)benzenecarbonitrile, SBB094197, ZINC12370750, AKOS000182421, AG-G-04755, CC63616, KB-233676, I01-17025. Product Category: Heterocyclic Organic Compound. CAS No. 57928-72-0. Molecular formula: C14H11NO. Mole weight: 209.24324. Purity: 0.96. IUPACName: 3-(phenoxymethyl)benzonitrile. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N. Product ID: ACM57928720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Ethoxy-2'-hydroxyacetophenone | 4'-Ethoxy-2'-hydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethoxy-2-hydroxyacetophenone, 1-(4-ethoxy-2-hydroxyphenyl)ethanone, 1-(4-ethoxy-2-hydroxyphenyl)ethan-1-one, 37470-42-1, ZINC00157792, SureCN429049, AC1MCQ10, 579173_ALDRICH, CTK1C2122, AKOS000296227, OR21991, KB-38497, Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-, KB-147287, FT-0690673, I14-46252. Product Category: Heterocyclic Organic Compound. CAS No. 37470-42-1. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 1-(4-ethoxy-2-hydroxyphenyl)ethanone. Density: 1.126g/cm³. Product ID: ACM37470421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betamethasone Acetate | Betamethasone acetate is an acetate ester, a steroid ester, a fluorinated steroid, a 17alpha-hydroxy steroid, a 20-oxo steroid, an 11beta-hydroxy steroid, a 3-oxo-Delta(1),Delta(4)-steroid and a tertiary alpha-hydroxy ketone. It is functionally related to a betamethasone. CAS No. 987-24-6. Product ID: PAP-0075. Molecular formula: C24H31FO6. Category: Hormone drug. Product Keywords: Hormone Series; Betamethasone Acetate; PAP-0075; Hormone drug; C24H31FO6; 987-24-6. Standard: BP/USP/EP. Color: White to Off-White. EC Number: 213-578-6. Physical State: neat. Solubility: Practically insoluble in water, freely soluble in acetone, soluble in ethanol (96 per cent) and in methylene chloride. It shows polymorphism (5.9). Storage: Refrigerator. Applications: Betamethasone acetate is a synthetic glucocorticoid corticosteroid and a corticosteroid ester. It is the 21-acetate ester of betamethasone. Boiling Point: 579.4±50.0 °C(Predicted). Melting Point: 200-220°C (dec.). Density: 1.0932 (rough estimate). Product Description: Betamethasone acetate is a synthetic glucocorticoid corticosteroid and a corticosteroid ester. It is the 21-acetate ester of betamethasone. |  |
| Bis (trimethylsilyl) peroxide | Bis(trimethylsilyl) peroxide is an organosilicon compound used as a reagent for Bayer-Villiger oxidation of ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 5796-98-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H18O2Si2, Molecular Weight: 178.38. US Biological Life Sciences. | Worldwide |
| Calcium Stearyl-2-Lactylate | Calcium Stearyl-2-Lactylate. Synonyms: calcium bis(2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl) distearate;calcium stearoyl lactate;CALCIUM STEAROYL LACTYLATE;Octadecanoic acid, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester, calcium salt;stearoyl-2-lactylic acid;Calcium stearyl 2-lactylate;Bis(2-O-stearoyllactic acid) calcium;Bis[2-[2-(1-oxooctadecan-1-yl)oxy-1-oxopropyloxy]propanoic acid] calcium. CAS No. 5793-94-2. Product ID: CDF4-0106. Molecular formula: C42H78CaO8. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Calcium Stearyl-2-Lactylate; CDF4-0106; 5793-94-2; C42H78CaO8; 227-335-7; 5793-94-2. Purity: 0.99. EC Number: 227-335-7. Melting Point: 45.7-48.7 °C. | |
| Cesium Lead TriBromide (Low water content) | Cesium Lead TriBromide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: CsPbBr3 (Low water content). CAS No. 15243-48-8. Product ID: cesium; lead(2+); tribromide. Molecular formula: 579.82 g/mol. Mole weight: Br3CsPb. [Br-].[Br-].[Br-].[Cs+].[Pb+2]. InChI=1S/3BrH.Cs.Pb/h3*1H; ; /q; ; ; +1; +2/p-3. SDUQQTUFOHZBMY-UHFFFAOYSA-K. >98.0%(T). |  |
| Chlorhexidine Digluconate Impurity K Dihydrochloride | Chlorhexidine Digluconate Impurity K dihydrochloride is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C22H31Cl4N9O. Mole weight: 579.35. | |
| Ezomycin B2 | Ezomycin B2 is an antifungal antibiotic produced by Streptomyces kitazawaensis 009. It is mainly active against phytopathogens such as Sclerotinia sclerotiorum and Botrytis, and has a control effect on sclerotinia, botrytis and candidiasis of crops. CAS No. 57973-16-7. Molecular formula: C19H25N5O13. Mole weight: 531.43. | |
| Ezomycin D2 | Ezomycin D2 is an antifungal antibiotic produced by Streptomyces kitazawaensis 009. It is mainly active against phytopathogens such as Sclerotinia sclerotiorum and Botrytis, and has a control effect on sclerotinia, botrytis and candidiasis of crops. CAS No. 57973-11-2. Molecular formula: C19H27N5O14. Mole weight: 549.44. | |
| Givescone ® | Givescone ®. CAS No. 57934-97-1. Kosher: Y. VIGON Item # 500893. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, rose carboxylate. |  America & Internationally |
| GSK 461364 analogue I | GSK 461364 analogue I is a potent polo-like kinase (PLK) inhibitor with selectivity for PLK1 (IC50: 2 nM) over PLK3 (IC50: 630 nM). Synonyms: GSK 461364 analogue I; GSK461364 analogue I; GSK-461364 analogue I; GSK579289A; GSK 579289A; GSK-579289A. Compound 25 [PMID 19237286]; 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-[6-(1-methylpiperidin-4-yl)oxybenzimidazol-1-yl]thiophene-2-carboxamide. Grades: 99%. CAS No. 929095-23-8. Molecular formula: C26H27ClN4O3S. Mole weight: 511.04. | |
| 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. | |
| L-Asparagine monohydrate | 1kg Pack Size. Group: Amino Acids. Formula: NH2COCH2CH(NH2)COOH · H2O. CAS No. 5794-13-8. Prepack ID 18373388-1kg. Molecular Weight 150.13. See USA prepack pricing. |  |
| L-Asparagine Monohydrate | L-Asparagine is used in cell culture media and is a component of MEM non-essential amino acids solution. L-Asparagine has been shown to enhance ornithine decarboxylase activity in cultured human colon adenocarcinoma Caco-2 cells and in cultured IEC-6 intestinal epithelial cells. Spore germination in Bacillus subtilis has been increased in the presence of L-asparagine. L-Asparagine, a proteinogenic amino acid, from non-animal source is used in biomanufacturing cell culture systems for the production of therapeutic recombinant proteins and monoclonal antibodies. It has also been used as a component of LHC basal media for the culture of human airway epithelial cells.The amino acid L-asparagine is a structural analog of L-aspartic acid, where the side chain of the carboxylic acid moiety is amidated to give a terminal amine group. This renders L-asparagine neutral at physiological pH. The amide group of asparagine is derived from glutamine, in the reaction of aspartate and glutamine in the presence of ATP to yield asparagine and glutamate. In vivo, asparagine is hydrolyzed to aspartate and NH4+ by asparaginase. Asparagine is also an important amino acid in glycopeptide bonds, via N-glycosyl linkages to the sugar rings. Group: Biochemicals. Alternative Names: (S)-2-Aminosuccinic acid 4-amide; (S)-(+)-2-Aminosuccinamic acid; L-Aspartic acid 4-amide; L-Asn-OH·H2O. Grades: Cell Culture Grade. CAS No. 5794-13-8. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C4H8N2O3 H2O, Molecular Weight: 150.13. US Biological Life Sciences. | Worldwide |
| Oligomycin A | Oligomycin A (MCH 32), created by Streptomyces , acts as a mitochondrial F 0 F 1 -ATPase inhibitor, with a K i of 1 μM; Oligomycin A shows anti-fungal activity. Uses: Scientific research. Group: Natural products. Alternative Names: MCH 32. CAS No. 579-13-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-16589. | |
| Palbociclib Impurity 71 | Palbociclib Impurity 71 is an impurity of Palbociclib, a medication for the treatment of HR-positive and HER2-negative breast cancer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Molecular formula: C28H33N7O7. Mole weight: 579.61. | |
| POTASSIUM (4-METHOXYPHENYL)TRIFLUOROBORATE | POTASSIUM (4-METHOXYPHENYL)TRIFLUOROBORATE. Group: Salt. Alternative Names: 192863-36-8, Potassium 4-methoxyphenyltrifluoroborate, Potassium (4-Methoxyphenyl)trifluoroborate, Potassium trifluoro(4-methoxyphenyl)borate, PubChem11347, 579068_ALDRICH, MolPort-001-772-362, SBB094877, AKOS005254284, AB17659, PC11225, AK129328, P1820, potassium trifluoro-(4-methoxyphenyl)boranuide, potassium ion trifluoro(4-methoxyphenyl)boranuide, A813609, POTASSIUM TRIFLUORO(4-METHOXYPHENYL)BORANUIDE, potassium tris(fluoranyl)-(4-methoxyphenyl)boranuide, I14-31286. CAS No. 192863-36-8. Product ID: potassium; trifluoro-(4-methoxyphenyl)boranuide. Molecular formula: 214.03. Mole weight: C7< / sub>H7< / sub>BF3< / sub>O. K. [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]. XNYMCUFKZHRYID-UHFFFAOYSA-N. >98.0%(LC). | |
| R 428 dihydrochloride | R 428 dihydrochloride is a potent and selective inhibitor of Axl receptor tyrosine kinases (IC50 = 14 nM). R428 inhibits Axl kinase and Axl-dependent events, including Akt phosphorylation, breast cancer cell invasion, and proinflammatory cytokine production. Synonyms: R 428 dihydrochloride; R428 dihydrochloride; R-428 dihydrochloride; 1-(6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine dihydrochloride; Thiocolchicoside dihydrochloride. Grades: 99%. CAS No. 2108833-51-6. Molecular formula: C30H34N8.2HCl. Mole weight: 579.57. | |
| Span 60 | Sorbitan monostearate is an ester of sorbitan (a sorbitol derivative) and stearic acid and is sometimes referred to as a synthetic wax. It is primarily used as an emulsifier to keep water and oils mixed. Sorbitan monostearate is used in the manufacture of food and healthcare products and is a non-ionic surfactant with emulsifying, dispersing, and wetting properties. It is also employed to create synthetic fibers, metal machining fluid, and brighteners in the leather industry, and as an emulsifier in coatings, pesticides, and various applications in the plastics, food and cosmetics industries. CAS No. 1338-41-6. Product ID: PE-0042. Molecular formula: C24H46O6. Mole weight: 430.618. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 60; PE-0042; C24H46O6; 1338-41-6; 1338-41-6. Appearance: Cream color flake. EC Number: 215-664-9. Synonym(s): Span(rg 60;Lonzest(R) SMS;ARLACEL 60;SPAN(R) 60;(Sorbitan Monostearate). Storage: Store in a dry, cool and well-ventilated place, away from direct sunlight. Keep containers closed when not in use. Boiling Point: 579ºC at 760 mmHg. Melting Point: 54-57ºC. Density: 1.056 g/cm3. | |
| Span 80 | Span 80. CAS No. 1338-43-8. Product ID: PE-0043. Molecular formula: C24H44O6. Mole weight: 428.603. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 80; PE-0043; C24H44O6; 1338-43-8; 1338-43-8. Appearance: Yellow to brown liquid. Purity: 0.9999. Boiling Point: 579.3°C at 760 mmHg. Melting Point: 0.986°C. Density: 0.986 g/cm3. | |
| Span 80 | Span 80. CAS No. 1338-43-8. Product ID: PE-0272. Molecular formula: C24H44O6. Mole weight: 428.603. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Span 80; PE-0272; C24H44O6; 1338-43-8; 1338-43-8. Appearance: Yellow to brown liquid. Purity: 0.9999. Boiling Point: 579.3°C at 760 mmHg. Melting Point: 0.986°C. Density: 0.986 g/cm3. | |
| Tenapanor | This active molecular is an sodium-proton exchanger NHE3 inhibitor under the development of Ardelyx. This antiporter protein plays a really important role in sodium handling in the gastrointestinal tract and kidney and it regulates the levels of sodium absorbed and secreted by the body. Therefore, tenapanor can be useful in the treatment of chronic kidney disease and hypertension because both of them are exacerbated by excess sodium in the diet. In Oct 2016, Phase-III clinical trials in Hyperphosphataemia (in patients with end-stage renal disease) in USA was on going. Uses: Hyperphosphataemia. Synonyms: 3- ( (S) -6, 8-dichloro-2-methyl-1, 2, 3, 4-tetrahydroisoquinolin-4-yl) -N- (26- ( (3- ( (S) -6, 8-dichloro-2-methyl-1, 2, 3, 4-tetrahydroisoquinolin-4-yl) phenyl) sulfonamido) -10, 17-dioxo-3, 6, 21, 24-tetraoxa-9, 11, 16, 18-tetraazahexacosyl) benzenesulfonamide; AZD-1722; AZD 1722; AZD1722; RDX 5791; RDX-5791; RDX5791; Tenapanor free base. Grades: 98%. CAS No. 1234423-95-0. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. | |
| Tenapanor HCl | Tenapanor, also known as AZD-1722 and RDX 5791, is a first-in-class, small-molecule inhibitor of the gastrointestinal sodium/hydrogen exchanger NHE3. Tenapanor possesses an excellent preclinical safety profile and, as of now, there are no serious concerns about its side effects. Tenapanor acts in the gastrointestinal tract to reduce the absorption of sodium and phosphate, with minimal systemic drug exposure. Synonyms: 3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(26-((3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl)sulfonamido)-10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosyl)benzenesulfonamide dihydrochloride; AZD-1722; AZD 1722; AZD1722; RDX 5791; RDX-5791; RDX5791; Tenapanor; Tenapanor hydrochloride; Tenapanor dihydrochloride. CAS No. 1234365-97-9. Molecular formula: C50H68Cl6N8O10S2. Mole weight: 1217.9. | |
| (Tetradecyl)triphenylphosphonium bromide | (Tetradecyl)triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25791-20-2; Myristyltriphenylphosphonium Bromide; AX8234208; ST24026021; Acm2 5791202|1; 2138AB; A818026; C32H44BrP; KS-000012IU; AC1MJ2K1. Product Category: Heterocyclic Organic Compound. CAS No. 25791-20-2. Molecular formula: C32H44BrP. Mole weight: 539.582g/mol. IUPACName: triphenyl(tetradecyl)phosphanium;bromide. Canonical SMILES: CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 247-267-1. Product ID: ACM25791202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zongertinib | Zongertinib (BI 1810631) is a potent and selective HER2 and EGFR tyrosine kinase inhibitor with IC 50 values of 13 nM and 579 nM, respectively. Zongertinib has antitumor activity and can be used in the study of multiple solid tumors [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI 1810631. CAS No. 2728667-27-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-148810. | |
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