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| Product | Description | |
|---|---|---|
| R 715 | R 715. Group: Biochemicals. Grades: Purified. CAS No. 185052-09-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| R 715 | R 715 is a potent and selective bradykinin B1 receptor antagonist (pA2 = 8.49),without activity on B2 receptors. Uses: Bradykinin receptor antagonists. Synonyms: R 715; R715; R-715. Grade: >98%. CAS No. 185052-09-9. Molecular formula: C57H81N13O12. Mole weight: 1140.35. |  |
| CHEMBRDG-BB 7157577 | CHEMBRDG-BB 7157577. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7157577;6-(BROMOMETHYL)-2,4-DIMETHYL-5,6-DIHYDROFURO[2,3-D]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 78304-56-0. Molecular formula: C9H11BrN2O. Product ID: ACM78304560. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chitosan Lactate Powder (D-LP-715583) | Viscosity (cps): 100 - 300. Chitosan Lactate Powder (D-LP-715583) Group: Chitosan. Grade: Medica Research, Food, Industrial. CAS Number: 9012-76-4. Pack Sizes: Grams: 100, 250, 1000+. Categories: Chitosan, Chitin, Chitosanase |  Canada, USA, Worldwide |
| 10-Phenylphenothiazine | Alfa Chemistry offers 10-Phenylphenothiazine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Small molecule semiconductor building blocks. CAS No. 7152-42-3. Product ID: 10-phenylphenothiazine. Molecular formula: 275.37. Mole weight: C18H13NS. C1=CC=C (C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42. InChI=1S/C18H13NS/c1-2-8-14 (9-3-1)19-15-10-4-6-12-17 (15)20-18-13-7-5-11-16 (18)19/h1-13H. WSEFYHOJDVVORU-UHFFFAOYSA-N. >98.0%(GC). |  |
| 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside | 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside is a specialized intermediate compound, often used in biomedical research of potential drugs targeting cancer and other genetic diseases. Molecular formula: C42H37NO8S. Mole weight: 715.81. | |
| 1-(2-Aminoethyl)pyrrolidine | 1-(2-Aminoethyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-pyrrolidineethanamine;2-(1-Pyrrolidinyl)ethanamine;2-(1-Pyrrolidinyl)ethylamine;2-Pyrrolidinoethylamine;Pyrrolidine, 1-(2-aminoethyl)-;Pyrrolidinoethanamine;Pyrrolidinoethylamine;1-(2-AMINOETHYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 7154-73-6. Molecular formula: C6H14N2. Mole weight: 114.19. Density: 0.901g/mL at 25°C(lit.). Product ID: ACM7154736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromo-phenyl)-3,3-bis-methylsulfanyl-propenone | 1-(3-Bromo-phenyl)-3,3-bis-methylsulfanyl-propenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE. Product Category: Heterocyclic Organic Compound. CAS No. 71504-03-5. Molecular formula: C11H12BrOS2. Mole weight: 304.24638. Purity: 0.96. IUPACName: 1-(3-bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one. Canonical SMILES: CSC(=CC(=O)C1=CC(=CC=C1)Br)SC. Density: 1.457g/cm³. Product ID: ACM71504035. Alfa Chemistry ISO 9001:2015 Certified. | |
| (17Beta)-4,17-dimethylandrosta-2,4-dieno[2,3-d]isoxazol-17-ol | (17Beta)-4,17-dimethylandrosta-2,4-dieno[2,3-d]isoxazol-17-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol; (17B)-4,17-DIMETHYL-ANDROSTA-2,4-DIENO[2,3-D]ISOXAZOL-17-OL; (17Beta)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol. Product Category: Heterocyclic Organic Compound. CAS No. 71507-21-6. Molecular formula: C22H31NO2. Mole weight: 341.48704;g/mol. Purity: 0.96. IUPACName: 4,17-dimethyl-androst-4-eno[2,3-d]isoxazol-17β-ol. Canonical SMILES: CC1=C2CCC3C4CCC(C4(CCC3C2(CC5=C1ON=C5)C)C)(C)O. ECNumber: 275-584-5. Product ID: ACM71507216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrrole-3-carboxamide(9ci) | 1H-Pyrrole-3-carboxamide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-3-carboxamide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71580-36-4. Molecular formula: C5H6N2O. Product ID: ACM71580364. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexam | (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L36NM, A 69328, 9-Deoxo-12-deoxy-9,12-epoxyerythromycin, (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin, A-69328, Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-, (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione, 134108-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 134108-11-5. Molecular formula: C37H65NO12. Mole weight: 715.911 g/mol. Purity: 0.96. IUPACName: (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione. Canonical SMILES: CCC1C2(C(=O)C(C(O2)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)C)C)C | |
| 2, 2-Diphenylcyclopropane carboxylic Acid | 2, 2-Diphenylcyclopropane carboxylic Acid is an intermediate in the synthesis of Cibenzoline, an antiarrhythmic drug that relieves the outflow tract obstruction of hypertrophic obstructive cardiomyopathy (HOCM). Group: Biochemicals. Grades: Highly Purified. CAS No. 7150-12-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H14O2. US Biological Life Sciences. | Worldwide |
| 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol | 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2985083, Sgd 78-75, 2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutanol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol [German], BUTANOL, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, (+-)-, AC1L1AVV, SureCN11336961, LS-46466, 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol, (+-)-2-(4-((4-Chlorphenyl)methyl)phenoxy)-2-methylbutanol, 71548-83-9. Product Category: Heterocyclic Organic Compound. CAS No. 71548-83-9. Molecular formula: C18H21ClO2. Mole weight: 304.811 g/mol. Purity: 0.96. IUPACName: 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutan-1-ol. Density: 1.135g/cm³. Product ID: ACM71548839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromobenzoyl Chloride | 2-Bromobenzoyl chloride is used in synthetic chemistry as an acylating agent. 2-Bromobenzoyl chloride is also used as a reagent to synthesize fluorazone, a heteroaromatic compound that exhibits antidiabetic, psychostimulant and anticancer activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 7154-66-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H4BrClO. US Biological Life Sciences. | Worldwide |
| [3-(2-Nitrophenyl)oxiran-2-yl]-phenylmethanone | [3-(2-Nitrophenyl)oxiran-2-yl]-phenylmethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propiophenone,3-epoxy-3-(o-nitrophenyl); 2-Benzoyl-3-(2-nitrophenyl)-oxirane; 2,3-epoxy-3-(2-nitro-phenyl)-1-phenyl-propan-1-one; 2,3-Epoxy-3-(2-nitro-phenyl)-1-phenyl-propan-1-on; [3-(2-nitro-phenyl)-oxiranyl]-phenyl-methanone; Methanone,(3-(2-nitropheny. Product Category: Heterocyclic Organic Compound. CAS No. 7152-68-3. Molecular formula: C15H11NO4. Mole weight: 269.252 g/mol. Purity: 0.96. IUPACName: [3-(2-nitrophenyl)oxiran-2-yl]-phenylmethanone. Density: 1.364g/cm³. Product ID: ACM7152683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diiodo-4-hydroxypyridine | 3,5-Diiodo-4-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Diiodo-4-hydroxypyridine;4-Hydroxy-3,5-diiodopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 7153-8-4. Molecular formula: C5H3I2NO. Product ID: ACM1918836. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iopydone. | |
| (3-Acryloxypropyl)Methyldichlorosilane | (3-Acryloxypropyl)Methyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Dichloromethylsilyl)propyl acrylate, EINECS 275-614-7, CID6337315, (3-(Acryloyloxy)propyl)dichloromethylsilane, Silane, (3-(acryloxy)propyl)dichloromethyl-, 2-Propenoic acid, 3-(dichloromethylsilyl)propyl ester, 71550-63-5. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 71550-63-5. Molecular formula: C7H12Cl2O2Si. Mole weight: 227.15 g/mol. Purity: 95%+. IUPACName: dichloromethyl(3-prop-2-enoyloxypropyl)silicon. Canonical SMILES: C[Si](CCCOC(=O)C=C)(Cl)Cl. Density: 1.15. ECNumber: 275-614-7. Product ID: ACM71550635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminopropyltributylgermane | 3-Aminopropyltributylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINOPROPYLTRI-N-BUTYLGERMANE;3-AMINOPROPYLTRIBUTYLGERMANE. Product Category: Organic Germanium. CAS No. 71571-74-9. Molecular formula: C15H35GeN. Mole weight: 302.09. Density: 0,982 g/cm3. Product ID: ACM71571749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4'-fluorodiphenyl ether | 3-Bromo-4'-fluorodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-fluorodiphenyl ether, 50904-38-6, 1-bromo-3-(4-fluorophenoxy)benzene, ST51041396, ZINC02512243, AC1MCTUG, AC1Q4MOZ, F-PBDE-2, SureCN2394719, F-BDE-2, 636606_ALDRICH, CTK8F4987, MolPort-000-152-064, 1-(3-bromophenoxy)-4-fluorobenzene, 3-bromo-1-(4-fluorophenoxy)benzene, AG-F-71577, AS03325, 1-bromanyl-3-(4-fluoranylphenoxy)benzene, KB-105530, 1-BROMO-3-(4-FLUOROPHENOXY)BENZENE. Product Category: Ethers. CAS No. 50904-38-6. Molecular formula: C13H20O3. Mole weight: 267.09. Purity: 0.96. IUPACName: 1-bromo-3-(4-fluorophenoxy)benzene. Density: 1.48g/cm³. Product ID: ACM50904386. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Cyanobutyl)Methyldichlorosilane | (3-Cyanobutyl)Methyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-CYANOBUTYL)METHYLDICHLOROSILANE;4-(dichloromethylsilyl)-2-methylbutyronitrile;4-[Dichloro(methyl)silyl]-2-methylbutanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 71550-62-4. Molecular formula: C6H11Cl2NSi. Mole weight: 196.17 g/mol. Product ID: ACM71550624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-2-propynenitrile | 3-Phenyl-2-propynenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyanophenylacetylene, Phenylpropynenitrile, Phenylpropiolonitrile, Propiolonitrile, phenyl-, Phenylpropiolique nitrile, 3-phenyl-2-propynenitrile, 2-Propynenitrile, 3-phenyl-, NCIOpen2_000538, Phenylpropiolique nitrile [French], NSC71547, MolPort-001-785-471, NSC 71547, CID96382, BRN 0386022, AI3-11802, LS-123967, 4-09-00-02329 (Beilstein Handbook Reference), 935-02-4. Product Category: Heterocyclic Organic CompoundAlkynes. CAS No. 935-02-4. Molecular formula: C9H5N. Mole weight: 127.14. Purity: 0.96. IUPACName: 3-phenylprop-2-ynenitrile. Canonical SMILES: C1=CC=C(C=C1)C#CC#N. Density: 1.09g/cm³. Product ID: ACM935024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate | 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-553-6, 4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate, 71501-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 71501-23-0. Molecular formula: C12H16Cl3N3OZn. Mole weight: 390.042940 [g/mol]. Purity: 0.96. IUPACName: zinc 4-(2,6-dimethylmorpholin-4-yl)benzenediazonium trichloride. Canonical SMILES: CC1CN(CC(O1)C)C2=CC=C(C=C2)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]. ECNumber: 275-553-6. Product ID: ACM71501230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Oxybis(benzoyl Chloride) | 4,4'-Oxybis(benzoyl Chloride). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Oxydibenzoyl Chloride; 4,4'-Bis(chlorocarbonyl)diphenyl Ether; Bis(4-chlorocarbonylphenyl) Ether. Product Category: Dicarboxylic Acid Chloride Monomers. Appearance: White to Almost White Powder to Crystaline. CAS No. 7158-32-9. Molecular formula: C14H8Cl2O3. Mole weight: 295.12 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-7158329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-iodopyridine-3-carboxaldehyde | 4-Amino-5-iodopyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-5-iodopyridine-3-carboxaldehyde, ST51040197, 902837-57-4, ACMC-20ampe, 4-Amino-5-iodonicotinaldehyde, AC1Q512T, CTK7I0455, ZINC19015193, 4-amino-5-iodopyridine-3-carbaldehyde, AKOS005257544, AG-A-71554, AK143662, 4-AMINO-5-IODO-PYRIDINE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 902837-57-4. Molecular formula: C6H5IN2O. Mole weight: 248.021170 [g/mol]. Purity: 0.96. IUPACName: 4-amino-5-iodopyridine-3-carbaldehyde. Product ID: ACM902837574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-1-(4-ethylphenyl)-1-butanone | 4-Chloro-1-(4-ethylphenyl)-1-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-4-ethylbutyrophenone, MolPort-003-836-018, NSC163134, CID98743, EINECS 275-597-6, ZINC01635547, 71526-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 71526-83-5. Molecular formula: C12H15ClO. Mole weight: 210.699900 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-1-(4-ethylphenyl)butan-1-one. Density: 1.063g/cm³. Product ID: ACM71526835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-sulfo-1,8-naphthalic anhydride, potassium salt, | 4-sulfo-1,8-naphthalic anhydride, potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium 1,3-dioxo-1h,3h-naphtho[1,8-cd]pyran-6-sulphonate. Product Category: Anhydride Monomers. Appearance: Straw Yellow White Uniform Powder. CAS No. 71501-16-1. Molecular formula: C12H5KO6S. Mole weight: 316.33 g/mol. Purity: 0.98. Product ID: ACM-MO-71501161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Sulfo-1,8-naphthalic anhydride potassium salt | 4-Sulfo-1,8-naphthalic anhydride potassium salt. Uses: This product is suitable for scientific research. Additional or Alternative Names: potassium 1,3-dioxo-1h,3h-naphtho[1,8-cd]pyran-6-sulphonate;1,8-Naphthalicanhydride-4-sulfonicacid,potassiumsalt;1H,3H-Naphtho[1,8-cd]pyran-6-sulfonicacid,1,3-dioxo-,potassiumsalt;3h-naphtho[1,8-cd]pyran-6-sulfonicacid,1,3,-dioxo-1potassiumsalt;4-SULFO-1. Product Category: Polymer/Macromolecule. CAS No. 71501-16-1. Molecular formula: C12H5KO6S. Mole weight: 316.33. Purity: 0.98. Canonical SMILES: [K+].[O-]S(=O)(=O)c1ccc2C(=O)OC(=O)c3cccc1c23. ECNumber: 275-547-3. Product ID: ACM71501161-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 275-547-3. | |
| 5-Amino-4-cyano-1-phenyl-3-pyrazole acetonitrile | 5-Amino-4-cyano-1-phenyl-3-pyrazole acetonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7152-40-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| (5E,7Z)-dodeca-5,7-dienol | (5E,7Z)-dodeca-5,7-dienol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5E7Z-12OH. Product Category: Insect Pheromone. CAS No. 71510-51-5. Molecular formula: C12H22O. Mole weight: 182.3. Purity: 0.96. Product ID: ACM71510515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazolemethanol,3-(methoxymethyl)--alpha--methyl-(9ci) | 5-Isoxazolemethanol,3-(methoxymethyl)--alpha--methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazolemethanol,3-(methoxymethyl)--alpha--methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71502-39-1. Molecular formula: C7H11NO3. Product ID: ACM71502391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-4-methylquinazoline | 6-Bromo-4-methylquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-4-METHYLQUINAZOLINE, 69674-27-7, AG-G-71508, PubChem15831, SureCN8021772, 6-Bromo-4-methylquinazoline;, Quinazoline,6-bromo-4-methyl-, 6-bromanyl-4-methyl-quinazoline, CTK5D0875, MolPort-020-000-443, AKOS016011757, AK-30998, KB-247950, A836596. Product Category: Bromine Series. CAS No. 69674-27-7. Molecular formula: C9H7 Br N2. Mole weight: 223.07. Purity: 0.96. IUPACName: 6-bromo-4-methylquinazoline. Density: 1.566g/cm³. Product ID: ACM69674277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-2-(4-ethylphenyl)quinoline-4-carboxylic acid | 6-Chloro-2-(4-ethylphenyl)quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-2-(4-ethylphenyl)quinoline-4-carboxylic acid, ALBB-000594, 6-CHLORO-2-(4-ETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID, AC1MRM8Y, Oprea1_715367, CHEMBL2385722, CTK6D1463, MolPort-006-066-527, STK502284, AKOS005170956, AG-A-89473, 897559-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 897559-96-5. Molecular formula: C18H14ClNO2. Mole weight: 311.762260 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-2-(4-ethylphenyl)quinoline-4-carboxylic acid. Product ID: ACM897559965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Epi-11,12-epoxy Erythromycin A | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 8-Epi-11,12-epoxy Erythromycin A. Grade: > 95%. Molecular formula: C37H65NO12. Mole weight: 715.93. | |
| 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate | Alfa Chemistry offers 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. Alternative Names: Dimethylaminophenylfluorone (so called) Hydrate. CAS No. 71501-19-4. Product ID: 9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one; sulfuric acid. Molecular formula: 461.4g/mol. Mole weight: C21H17NO5·xH2SO4·xH2O. CN (C)C1=CC=C (C=C1)C2=C3C=C (C (=O)C=C3OC4=CC (=C (C=C42)O)O)O. OS (=O) (=O)O. InChI=1S/C21H17NO5. H2O4S/c1-22 (2)12-5-3-11 (4-6-12)21-13-7-15 (23)17 (25)9-19 (13)27-20-10-18 (26)16 (24)8-14 (20)21; 1-5 (2, 3)4/h3-10, 23-25H, 1-2H3; (H2, 1, 2, 3, 4). QEZUFUTYIOMXPI-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 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. | |
| Amylose azure | Amylose azure is a derivative of amylose, a polysaccharide composed of glucose units. It is often used in biochemical assays to study enzyme activity, particularly for amylases, which break down starch. It is used as a substrate to detect and measure the activity of amylase enzymes. Synonyms: Remazol brilliant blue carboxymethyl amylose; Alphachrome. CAS No. 71501-06-9. | |
| Anhydro Erythromycin A | Anhydro Erythromycin A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,15,16-Trioxatricyclo[10.2.1.11,4]hexadecane, erythromycin deriv., 6,9,12-Anhydroerythromycin A, Anhydroerythromycin,9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin, BRL 46355ER, Erythromycin Imp. D (EP), Anhydroerythromycin A, Erythromycin anhydride, EM 202. CAS No. 23893-13-2. Molecular formula: C37H65NO12. Mole weight: 715.91. Catalog: APS23893132. SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)C[C@@H](C)[C@]5(O4)O[C@@]1(C)[C@H](O)[C@H]5C. Format: Neat. |  |
| Aptazapine | Aptazapine is a tetracyclic antidepressant. It was assayed in clinical trials for the treatment of depression in the 1980s but was never marketed. Aptazapine is a α2-adrenergic receptor antagonist. It is also a 5-HT2 receptor antagonist and H1 receptor inverse agonist, while having no significant effects on the reuptake of serotonin or norepinephrine. Uses: Antidepressant. Synonyms: CGS 7525 A; 2-methyl-1,3,4,14b-tetrahydro-2H,10H-benzo[e]pyrazino[2,1-c]pyrrolo[1,2-a][1,4]diazepine; 71576-41-5 (maleate). Grade: 98%. CAS No. 71576-40-4. Molecular formula: C16H19N3. Mole weight: 253.35. | |
| Aptazapine maleate | Aptazapine is a tetracyclic antidepressant. It was assayed in clinical trials for the treatment of depression in the 1980s but was never marketed. Aptazapine is a α2-adrenergic receptor antagonist. It is also a 5-HT2 receptor antagonist and H1 receptor inverse agonist, while having no significant effects on the reuptake of serotonin or norepinephrine. Uses: Antidepressant. Synonyms: (+-)-1,3,4,14b-Tetrahydro-2-methyl-2H,10H-pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine maleate (1:1). Grade: 98%. CAS No. 71576-41-5. Molecular formula: C16H19N3.C4H4O4. Mole weight: 369.42. | |
| Arachidonoyl cyclopropylamide | Arachidonoyl cyclopropylamide (ACPA) is a potent and selective cannabinoid (CB) receptor 1 agonist with Ki values of 2.2 nM for CB1 receptors and 715 nM for CB2 receptors. ACPA inhibits forskolin-induced cAMP accumulation, increases binding of GTPγS to cerebellar membranes, inhibits electrically-evoked contractions of mouse vas deferens and production of hypothermia in mice. Synonyms: ACPA. Grade: ≥98%. CAS No. 229021-64-1. Molecular formula: C23H37NO. Mole weight: 343.6. | |
| Benzenemethanol,2,3,4,5,6-pentafluoro-a,a-dimethyl- | Benzenemethanol,2,3,4,5,6-pentafluoro-a,a-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC97018, CID262950, ZINC01627129, LT03497244, 715-31-1. Product Category: Heterocyclic Organic Compound. CAS No. 715-31-1. Molecular formula: C9H7F5O. Mole weight: 226.1433. Purity: 0.96. IUPACName: 2-(2,3,4,5,6-pentafluorophenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=C(C(=C(C(=C1F)F)F)F)F)O. Density: 1.429 g/cm³. Product ID: ACM715311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,compound with sulphamoyl chloride(1:1) | Benzoic acid,compound with sulphamoyl chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-578-2; BENZOIC ACID COMPOUND WITH SULPHAMOYL CHLORIDE (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 71501-50-3. Molecular formula: C7H8ClNO4S. Mole weight: 237.6607. Purity: 0.96. IUPACName: benzoic acid; sulfamoyl chloride. Canonical SMILES: C1=CC=C(C=C1)C(=O)O.NS(=O)(=O)Cl. Density: g/cm³. ECNumber: 275-578-2. Product ID: ACM71501503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biotin-X NTA | Biotin-X NTA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biotin-X nitrilotriacetic acid, potassium salt. Product Category: Other Fluorophores. CAS No. 856661-92-2. Molecular formula: C26H40N5O9S.3K. Mole weight: 715.98. Product ID: ACM856661922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2,4,6-trimethylphenyl)diselenide | Bis-(2,4,6-trimethylphenyl)diselenide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(2,4,6-TRIMETHYLPHENYL)DISELENIDE; BIS(2,4,6-TRIMETHYLPHENYL) DISELENIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71518-92-8. Molecular formula: C18H22Se2. Mole weight: 396.287. Purity: 0.96. IUPACName: bis(2,4,6-tri-methylphenyl)-diselenide. Product ID: ACM71518928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Dimesityldiselane. | |
| BPH715 | BPH715 is a new generation of lipophilic bisphosphonates. It is potent in cell culture and effectively inhibited tumor cell growth and invasiveness. It is used as anticancer agents that block protein prenylation also have potent activity against Plasmodium liver stages. It has activity against a Plasmodium geranylgeranyl diphosphate synthase (GGPPS), as well as low nM activity against human farnesyl and geranylgeranyl diphosphate synthases. It is used to treat bone resorption diseases and has activity against a broad range of protists, including blood-stage Plasmodium spp. Uses: Bph715 is used as anticancer agents that block protein prenylation also have potent activity against plasmodium liver stages. it is also used to treat bone resorption diseases and has activity against a broad range of protists. Synonyms: BPH-715; BPH 715; BPH715; GTPL3196; GTPL 3196; GTPL-3196; Bisphpshonate-715. 3-(Decyloxy)-1-(2-hydrogen phosphonato-2-phosphonoethyl)pyridin-1-ium; Bisphpshonate-715; [2-(3-Decoxypyridin-1-ium-1-yl)-1-phosphonoethyl]-hydroxyphosphinate; Hydrogen (2-(3-(decyloxy)pyridin-1-ium-1-yl)-1-phosphonoethyl)phosphonate. Grade: >98%. CAS No. 1059677-23-4. Molecular formula: C17H31NO7P2. Mole weight: 423.38. | |
| BzBzATP (BzATP) | BzBzATP (BzATP) is a P2X7 receptor agonist exhibits high potency at P2X1 receptor (pEC50 = 8.7). Synonyms: 2'/3'-O-(4-benzoylbenzoyl)adenosine-5'-triphosphate, tri(triethylammonium) salt. Grade: ≥ 95% by HPLC. Molecular formula: C24H24N5O15P3*3(C6H15N) [tri(triethylammonium salt)]; C24H24N5O15P3 (free acid). Mole weight: 1018.97 [tri(triethylammonium salt)]; 715.40 (free acid). | |
| Catalase, Laboratory Grade, 1 mL | Dilute 1 mL catalase to 715 mL with distilled water for a final concentration of 400 IU/mL; converts hydrogen peroxide to oxygen and water; keep refrigerated; oxidizing enzyme. This product has a shelf life of 6 months from date of receipt. Health Risk: 1. Flammability: 1. Reactivity: 0. Grades: chem-grade laboratory. CAS No. 9001-5-2. Product ID: 853530. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Catalase, Laboratory Grade, 5 mL | Dilute 1 mL catalase to 715 mL with distilled water for a final concentration of 400 IU/mL; converts hydrogen peroxide to oxygen and water; keep refrigerated; oxidizing enzyme. This product has a shelf life of 6 months from date of receipt. Health Risk: 1. Flammability: 1. Reactivity: 0. Grades: chem-grade laboratory. CAS No. 9001-5-2. Product ID: 853532. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| CBP/p300-IN-5 | P300/CBP-IN-5 is a potent inhibitor of p300/CBP histone acetyltransferase with an IC50 of 18.8 nM. (Extracted from patent WO2016044770A1, Example 715). Synonyms: CBP/p300-IN-5; 2-[4-[(3'R,4S)-3'-fluoro-1-[2-[(4-fluorophenyl)methyl-[(1S)-2,2,2-trifluoro-1-methyl-ethyl]amino]-2-oxo-ethyl]-2,5-dioxo-spiro[imidazolidine-4,1'-indane]-5'-yl]pyrazol-1-yl]-N-methylacetamide; 2-((3'R,4S)-3'-Fluoro-5'-(1-(2-(methylamino)-2-oxoethyl)-1H-pyrazol-4-yl)-2,5-dioxo-2',3'-dihydrospiro[imidazolidine-4,1'-inden]-1-yl)-N-(4-fluorobenzyl)-N-((S)-1,1,1-trifluoropropan-2-yl)acetamide; N-(4-Fluorobenzyl)-2-[(3'R,4S)-3'-fluoro-5'-{1-[2-(methylamino)-2-oxoethyl]-1H-pyrazol-4-yl}-2,5-dioxo-2',3'-dihydro-1H-spiro[imidazolidine-4,1'-inden]-1-yl]-N-[(2S)-1,1,1-trifluoro-2-propanyl]acetamide. Grade: ≥95%. CAS No. 1889284-33-6. Molecular formula: C29H27F5N6O4. Mole weight: 618.55. | |
| Chlorothenoic acid | Chlorothenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethenyl-2-methylcyclohexanol, NSC37639, AC1L5VB5, SureCN11598728, AC1Q77V4, CTK5B8626, 1-ethenyl-2-methylcyclohexan-1-ol, AR-1C2789, NSC-37639, AKOS014753310, AG-K-94335, 71501-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 71501-53-6. Molecular formula: C5H3ClO2S. Mole weight: 140.222740 [g/mol]. Purity: 0.96. IUPACName: 1-ethenyl-2-methylcyclohexan-1-ol. Density: 1.572g/cm³. Product ID: ACM71501536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clindamycin Palmitate Sulfoxide Hydrochloride | Clindamycin Palmitate Sulfoxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Palmitate Sulfoxide Hydrochloride. CAS No. 2126928-92-3. Pack Sizes: 50MG. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] hexadecanoate;hydrochloride. Molecular formula: C34H63ClN2O7S.ClH. Mole weight: 715.85. Catalog: APS2126928923. SMILES: Cl.CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@@H]1S(=O)C)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl. Format: Neat. Shipping: Room Temperature. | |
| Coenzyme Q10 | Coenzyme Q10. Synonyms: Q-10, Ubiquinone 50, Ubiquinone-10. CAS No. 303-98-0. Pack Sizes: 100, 500 mg in poly bottle. Product ID: CDC10-0087. Molecular formula: C59H90O4. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Coenzyme Q10; CDC10-0087; 303-98-0; C59H90O4; Q-10, Ubiquinone 50, Ubiquinone-10; 206-147-9; MFCD00042919; 303-98-0. Purity: ≥98% (HPLC). Color: Yellow to dark orange. EC Number: 206-147-9. Physical State: Powder. Solubility: Soluble in chloroform. Quality Level: 200. Storage: -20°C. Application: cell analysis. Boiling Point: 715.32°C (rough estimate). Melting Point: 49 °C. Density: 0.9145 g/mL(rough estimate). |  |
| CP-481715 | CP-481715 is a potent and selective CCR1 antagonist with >100-fold selective for CCR1 as compared with a panel of G-protein-coupled receptors including related chemokine receptors. CP-481,715 inhibits cell infiltration and inflammatory responses in human CCR1 transgenic mice. Synonyms: N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamide; CP 481,715; CP 481715; CP-481,715; CP-481715; CP481,715; CP481715; quinoxaline-2-carboxylic acid (4-carbamoyl-1-(3-fluorobenzyl)-2,7-dihydroxy-7-methyloctyl)amide. Grade: >98%. CAS No. 212790-31-3. Molecular formula: C26H31FN4O4. Mole weight: 482.55. | |
| Creatine Phosphate Disodium Salt Tetrahydrate | Creatine Phosphate Disodium Salt Tetrahydrate is a crucial compound in the biomedical industry playing a vital role in cellular metabolism. This product is utilized in researchs targeting various neuromuscular disorders, such as muscular dystrophy and chronic fatigue syndrome. Synonyms: Sodium creatine phosphate dibasic tetrahydrate. Grade: > 95%. CAS No. 71519-72-7. Molecular formula: C4H8N3O5PNa2 4H2O. Mole weight: 327.14. | |
| Cyclopropanecarboxylicacid,2,2-diphenyl- | Cyclopropanecarboxylicacid,2,2-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIPHENYL-CYCLOPROPANECARBOXYLIC ACID;AKOS AU36-M81;Einecs 230-484-0. Product Category: Heterocyclic Organic Compound. CAS No. 7150-12-1. Molecular formula: C16H14O2. Mole weight: 238.2812. Purity: 0.96. IUPACName: 2,2-diphenylcyclopropane-1-carboxylic acid. Canonical SMILES: C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O. Density: 1.239g/cm³. ECNumber: 230-484-0. Product ID: ACM7150121. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-Diphenylcyclopropanecarboxylic acid. | |
| Dacarbazine USP Related Compound B | An impurity of Dacarbazine, which is used as an antineoplastic for treatment of various cancers such as, malignant melanoma and sarcomas. Synonyms: Dacarbazine Impurity A monohydrate; Dacarbazine EP Impurity A monohydrate; Dacarbazine Related Compound B; USP Dacarbazine Related Compound B; 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one, 3,7-dihydro-, hydrate (1:1); 7H-Imidazo[4,5-d]-1,2,3-triazin-4-ol, monohydrate; 3,7-Dihydro-4H-imidazo[4,5-d]-1,2,3-triazin-4-one monohydrate; 1,5-Dihydro-4H-imidazo[4,5-d]-1,2,3-triazin-4-one monohydrate; 2-Azahypoxanthine monohydrate; Azahypoxanthine monohydrate; NSC 22419 monohydrate. Grade: ≥95%. CAS No. 7151-3-3. Molecular formula: C4H5N5O2. Mole weight: 155.12. | |
| [Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer | [Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 386706-33-8;Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer;DTXSID20693731;D3704;[Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer;DICHLORO(CHLORODI-T-BUTYLPHOSPHINE)PALLADIUM(II) DIMER;Palladium(2+) chloride--di-tert-butylphosphinous chloride (1/2/1). Product Category: Palladium series catalysts. CAS No. 386706-33-8. Molecular formula: C16H36Cl6P2Pd2. Mole weight: 715.952g/mol. IUPACName: ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride. Canonical SMILES: CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2]. Product ID: ACM386706338. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Leucrose | D-Leucrose is a prominent carbohydrate derivative with application in the research of diabetes and metabolic disorder drug. With its distinctive molecular structure, D-Leucrose exhibits unparalleled abilities in regulating glucose metabolism and enhancing insulin sensitivity. Synonyms: 5-O-(a-D-Glucopyranosyl)-D-fructose. CAS No. 7158-70-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-Leucrose | D-Leucrose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-(+)-maltose; starch sugar; maltose monohydrate; MALT SUGAR; starch syrup; MALATOSE,D; Corn sweetener; D-MALATOSE; MALTOSE H2O. Appearance: White to off-white crystalline powder. CAS No. 7158-70-5. Molecular formula: C12H22O11. Mole weight: 342.3. Purity: 0.98. IUPACName: D-LEUCROSE. Density: 1.69g/cm³. Product ID: ACM7158705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emactuzumab | Emactuzumab(RG 7155) is a specific monoclonal antibody that inhibits colonystimulating factor 1 receptor (CSF1R) activation. Emactuzumab has high affinity for CSF-1R with K i value of 0.2 nM to blocks CSF-1R dimerization. Emactuzumab can be used for the research of several diseases, such as diffuse-type tenosynovial giant cell tumour (dt-GCT) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG 7155; RO 5509554. CAS No. 1448221-67-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99245. |  |
| Erythromycin, 8,9-didehydro-9-deoxo-6-deoxy-6,9-epoxy-, (9S)- | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 62S ribosomal subunit, blocking the progression of nascent polypeptide chains. Grade: > 95%. CAS No. 857839-61-3. Molecular formula: C37H65NO12. Mole weight: 715.91. | |
| Erythromycin EP Impurity D | An acid-catalyzed degradation product of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 57S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Anhydroerythromycin A; Anhydro Erythromycin A; 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin; 6,9,12-Anhydroerythromycin A. Grade: >95%. CAS No. 23893-13-2. Molecular formula: C37H65NO12. Mole weight: 715.91. | |
| Erythromycin EP Impurity F | A degradation product of erythromycin formed by a complex internal rearrangement of erythromycin A on exposure to neutral to weakly alkaline conditions. It is devoid of antibacterial activity but is an important analytical standard for erythromycin A stability studies. Synonyms: (2R,3R,6R,7S,8S,9R,10R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridec-12-en-5-one; 8,9-Anhydropseudo-erythromycin A-6,9-hemiketal; EM 701; LY 267108; Pseudo Erythromycin A enol ether; Pseudoerythromycin A enol ether. Grade: >98% by HPLC. CAS No. 105882-69-7. Molecular formula: C37H65NO12. Mole weight: 715.91. | |
| Erythromycin EP Impurity F | Erythromycin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,6R,7S,8S,9R,10R)-3-((2R,3R)-2,3-dihydroxypentan-2-yl)-9-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-7-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-2,6,8,10,12-pentamethyl-4,13-d. CAS No. 105882-69-7. Molecular formula: C37H65NO12. Mole weight: 715.91. Catalog: APB105882697. | |
| Erythromycin Impurity F | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 63S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 11-(4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-5-ethyl-3,4-dihydroxy-9-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-2,4,8,10,12,14-hexamethyl-6,15-dioxa-bicyclo[10.2.1]pentadec-1(14)-en-7-one. Grade: > 95%. Molecular formula: C37H65NO12. Mole weight: 715.93. | |
| Ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate | Ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2993214, Sgd 14-74, Ethyl 2-(2-(4-chlorobenzyl)phenoxy)acetate, 2-(2-(4-Chlorobenzyl)phenoxy)acetic acid ethyl ester, Acetic acid, (2-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, ACETIC ACID, 2-(2-(4-CHLOROBENZYL)PHENOXY)-, ETHYL ESTER, AC1L1AWD, LS-11249, 4-06-00-04638 (Beilstein Handbook Reference), ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate, 71549-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 71549-05-8. Molecular formula: C17H17ClO3. Mole weight: 304.768 g/mol. Purity: 0.96. IUPACName: ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate. Density: 1.182g/cm³. Product ID: ACM71549058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate | Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3006076, Sgd 82-76, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylcaproate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylcaproic acid ethyl ester, HEXANOIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, AC1L1AVP, SureCN11070815, LS-75220, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate, 71548-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 71548-65-7. Molecular formula: C22H27ClO3. Mole weight: 374.901 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Density: 1.101g/cm³. Product ID: ACM71548657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Isobutyrylacetate | Ethyl Isobutyrylacetate is used in the synthesis of piperazine derivatives as possible multireceptor atypical antipsychotics, affecting dopamine and serotonin receptor properties. Also used in the synthesis of pyrazinecarboxamide DGAT1 (diacylglycerol acyltransferase 1) inhibitors used in the treatment of obesity. Group: Biochemicals. Alternative Names: 3-Oxo-4-methylpentanoic Acid Ethyl Ester; 4-Methyl-3-oxo-pentanoic Acid Ethyl Ester; 4-Methyl-3-oxovaleric Acid Ethyl Ester; Ethyl 2-isobutyrylacetate; Ethyl 3-Isopropyl-3-oxopropanoate; Ethyl 3-oxo-4-methylpentanoate; Ethyl 3-Oxo-4-methylvalerate; Ethyl 4-Methyl-3-oxopentanoate; Ethyl 4-Methyl-3-oxovalerate; Ethyl Isobutyrylacetate; Isobutyrylacetic Acid Ethyl Ester; NSC 62029; γ,γ-Dimethylacetoacetic Acid Ethyl Ester; Ethyl 4-Methyl-3-oxopentanoate. Grades: Highly Purified. CAS No. 7152-15-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| GRGDSPK | GRGDSPK is a competitive and reversible inhibitory peptide for RGD-mediated adhesion between integrin and extracellular matrix molecules. Synonyms: EMD 56574; H-Gly-Arg-Gly-Asp-Ser-Pro-Lys-OH; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-prolyl-L-lysine; N2-(1-(N-(N-(N-(N2-Glycyl-L-arginyl)glycyl)-L-alpha-aspartyl)-L-seryl)-L-prolyl)-L-lysine. Grade: 95%. CAS No. 111119-28-9. Molecular formula: C28H49N11O11. Mole weight: 715.76. | |
| Hexanoic acid,3,5,5-trimethyl-,2-propen-1-yl ester | Hexanoic acid,3,5,5-trimethyl-,2-propen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPENYL 3,5,5-TRIMETHYLHEXANOATE;ALLYL TRIMETHYL HEXANOATE;ALLYL 3,5,5-TRIMETHYLHEXANOATE;Einecs 275-536-3;Hexanoic acid, 3,5,5-trimethyl-, 2-propenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 71500-37-3. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.96. IUPACName: prop-2-enyl 3,5,5-trimethylhexanoate. Canonical SMILES: CC(CC(=O)OCC=C)CC(C)(C)C. Density: 0.878g/cm³. ECNumber: 275-536-3. Product ID: ACM71500373. Alfa Chemistry ISO 9001:2015 Certified. | |
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