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| Product | Description | |
|---|---|---|
| 7-Deoxydoxorubicin aglycone | 7-Deoxydoxorubicin aglycone is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 7-Deoxy Doxorubicin Aglycone; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R)-; (8R)-7,8,9,10-Tetrahydro-6,8α,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 7-Deoxyadriamycin Aglycone; 7-Deoxyadriamycinone; 7-Deoxydoxorubicinone; 7-Deoxyepirubicin Aglycone; NSC 270536. Grade: ≥95%. CAS No. 38554-25-5. Molecular formula: C21H18O8. Mole weight: 398.36. |  |
| 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) | 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8R)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 7-Deoxydoxorubicinolone. Grade: 95%. CAS No. 187105-52-8. Molecular formula: C21H20O8. Mole weight: 400.38. | |
| 7-Deoxy-L-glycero-D-gluco-heptitol | 7-Deoxy-L-glycero-D-gluco-heptitol is a pivotal compound widely employed in the biomedical sector. Its mechanism of action involves the regulation of glucose metabolism, mitigation of insulin resistance, and facilitation of weight reduction. The profound efficacy of this agent has been extensively scrutinized, positioning it as a propitious contender for forthcoming pharmaceutical advancements. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-deoxyloganetic acid glucosyltransferase | Isolated from the plant Catharanthus roseus (Madagascar periwinkle). Involved in loganin and secologanin biosynthesis. Does not react with 7-deoxyloganetin. cf. EC 2.4.1.324 7-deoxyloganetin glucosyltransferase. Group: Enzymes. Synonyms: UGT8. Enzyme Commission Number: EC 2.4.1.323. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2560; 7-deoxyloganetic acid glucosyltransferase; EC 2.4.1.323; UGT8. Cat No: EXWM-2560. |  |
| 7-deoxyloganetin glucosyltransferase | Isolated from the plants Catharanthus roseus (Madagascar periwinkle) and Gardenia jasminoides (cape jasmine). With Gardenia it also acts on genipin. Involved in loganin and secologanin biosynthesis. Does not react with 7-deoxyloganetate. cf. EC 2.4.1.323 7-deoxyloganetic acid glucosyltransferase. Group: Enzymes. Synonyms: UDPglucose:iridoid glucosyltransferase; UGT6; UGT85A24. Enzyme Commission Number: EC 2.4.1.324. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2561; 7-deoxyloganetin glucosyltransferase; EC 2.4.1.324; UDPglucose:iridoid glucosyltransferase; UGT6; UGT85A24. Cat No: EXWM-2561. | |
| 7-Deoxyloganin | It is produced by the strain of Strychnos nux-vomica. 7-Deoxyloganin is a precursor of Loganin. Synonyms: Deoxyloganin. CAS No. 26660-57-1. Molecular formula: C17H26O9. Mole weight: 374.38. | |
| 7-deoxyloganin 7-hydroxylase | A heme-thiolate protein (P-450). Group: Enzymes. Enzyme Commission Number: EC 1.14.13.74. CAS No. 335305-40-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0881; 7-deoxyloganin 7-hydroxylase; EC 1.14.13.74; 335305-40-3. Cat No: EXWM-0881. | |
| 7-Deoxynarciclasine | 7-Deoxynarciclasine (compound 2b) can be isolated from Hymenocallis littoralis. 7-Deoxynarciclasine inhibits the cancer cell growth[1]. Uses: Scientific research. Category: Natural products. CAS No. 19622-83-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12250. |  |
| 7-desacetoxyhelvolic acid | It is produced by the strain of Cephalosporium caerulens. It is a steroidal antibiotic. It has anti-gram-positive bacterial activity. Molecular formula: C31H42O6. Mole weight: 510.66. | |
| 7-Descarbamoyl 17-Amino Geldanamycin | An intermediate in the preparation of 17- (Allylamino) geldanamycin (17AAG) metabolites. Group: Biochemicals. Alternative Names: 17-Amino-7-O-de(aminocarbonyl)-17-demethoxy-geldanamycin; 17-Amino-7-decarbamoyl Geldanamycin. Grades: Highly Purified. CAS No. 169564-26-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 7-Descarbamoyl 17-Amino Geldanamycin-15N | An intermediate in the preparation of labeled 17- (Allylamino) geldanamycin (17AAG) metabolites. Group: Biochemicals. Alternative Names: 17-Amino-7-O-de(aminocarbonyl)-17-demethoxy-geldanamycin-15N; 17-Amino-7-decarbamoyl Geldanamycin-15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl-3-hydroxyagomelatine | 7-Desmethyl-3-hydroxyagomelatine. Group: Biochemicals. Alternative Names: N-[2- (3, 7-dihydroxy-1-naphthalenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 166527-00-0. Pack Sizes: 2.5mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl-3-hydroxyagomelatine-d3 | 7-Desmethyl-3-hydroxyagomelatine-d3 is an isotopic analog of 7-Desmethyl-3-hydroxyagomelatine (D282150), a 1- (aminoethyl) naphthalene derivative with potential binding affinity for melatonin receptors. It is an agomelatine (A430000) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H12D3NO3, Molecular Weight: 248.29. US Biological Life Sciences. | Worldwide |
| 7-Desmethylagomelatine | 7-Desmethylagomelatine. Group: Biochemicals. Alternative Names: N-[2- (7-Hydroxy-1-naphthalenyl) ethyl]acetamide; O-Demethylagomelatine; S 21517. Grades: Highly Purified. CAS No. 152302-45-9. Pack Sizes: 10mg. Molecular Formula: C14H15NO2, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl-agomelatine | 7-Desmethyl-agomelatine is a metabolite of Agomelatine. Agomelatineis a potent agonist at melatonin receptors (MT1 and MT2), and also is an antagonist of 5-HT2C[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 152302-45-9. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg. Product ID: HY-133113. | |
| 7-Despropyl 7-Methyl Vardenafil | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Vardenafil Impurity 3; 2-(2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)phenyl)-5,7-dimethylimidazo[5,1-f][1,2,4]triazin-4(3H)-one. Molecular formula: C21H28N6O4S. Mole weight: 460.56. | |
| 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Coumarin 30; 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin. CAS No. 41044-12-6. Molecular formula: C21H21N3O2. Mole weight: 347.42. Purity: >98.0%(T)(HPLC). IUPAC Name: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3C. InChI: InChI=1S/C21H21N3O2/c1-4-24(5-2)15-11-10-14-12-16(21(25)26-19(14)13-15)20-22-17-8-6-7-9-18(17)23(20)3/h6-13H,4-5H2,1-3H3. |  |
| 7-Diethylamino-3-((((2-iodoacetamido)ethyl)amino)carbonyl)coumarin(idcc) | 7-Diethylamino-3-((((2-iodoacetamido)ethyl)amino)carbonyl)coumarin(idcc). Alternative Names: IDCC;7-DIETHYLAMINO-3-((((2-IODOACETAMIDO)ETHYL) AMINO)CARBONYL)COUMARIN;7-Diethylamino-3-((((2-iodoacetamido)ethyl) amino)carbonyl)coumarin. CAS No. 160291-50-9. Purity: 96%. Product ID: ACM160291509. Molecular formula: C18H22IN3O4. Mole weight: 471.29. IUPAC Name: 7-(diethylamino)-N-[2-[(2-iodoacetyl)amino]ethyl]-2-oxochromene-3-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-(Diethylamino)-3-(2-thienyl)coumarin | 7-(Diethylamino)-3-(2-thienyl)coumarin. Alternative Names: 7-(diethylamino)-3-thiophen-2-ylchromen-2-one. CAS No. 117850-52-9. Molecular formula: C17H17NO2S. Mole weight: 299.39. Purity: ≥95%. IUPAC Name: 7-(diethylamino)-3-thiophen-2-ylchromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CS3. InChI: InChI=1S/C17H17NO2S/c1-3-18(4-2)13-8-7-12-10-14(16-6-5-9-21-16)17(19)20-15(12)11-13/h5-11H,3-4H2,1-2H3. | |
| 7-Diethylamino-3-[4-(iodoacetamido)phenyl]-4-methylcoumarin | 7-Diethylamino-3-[4-(iodoacetamido)phenyl]-4-methylcoumarin. Uses: For analytical and research use. CAS No. 76877-34-4. Mole weight: 490.33. Catalog: AP76877344. |  |
| 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin | 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin. Uses: For analytical and research use. CAS No. 76877-33-3. Mole weight: 402.44. Catalog: AP76877333. | |
| 7-Diethylamino-3-[N-(4-maleimidoethyl)carbamoyl]coumarin | 7-Diethylamino-3-[N-(4-maleimidoethyl)carbamoyl]coumarin. Alternative Names: MDCC. CAS No. 156571-46-9. Purity: 97%+. Product ID: ACM156571469-1. Molecular formula: C20H21N3O5. Mole weight: 383.4. IUPAC Name: 7-(diethylamino)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-oxochromene-3-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Diethylamino-3-[N-(4-maleimidopropyl)carbamoyl]coumarin | 7-Diethylamino-3-[N-(4-maleimidopropyl)carbamoyl]coumarin. Alternative Names: 2H-1-Benzopyran-3-carboxamide,7-(diethylamino)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)propyl]-2-oxo-. CAS No. 160291-54-3. Purity: 97%+. Product ID: ACM160291543-2. Molecular formula: C21H23N3O5. Mole weight: 397.42. IUPAC Name: 7-(diethylamino)-N-[3-(2,5-dioxopyrrol-1-yl)propyl]-2-oxochromene-3-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Diethylamino)-3-phenylcoumarin | 7-(Diethylamino)-3-phenylcoumarin. CAS No. 84865-19-0. Molecular formula: C19H19NO2. Mole weight: 293.4g/mol. IUPAC Name: 7-(diethylamino)-3-phenylchromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3. InChI: InChI=1S/C19H19NO2/c1-3-20(4-2)16-11-10-15-12-17(14-8-6-5-7-9-14)19(21)22-18(15)13-16/h5-13H,3-4H2,1-2H3. | |
| 7-Diethylamino-3-thenoylcoumarin | 7-Diethylamino-3-thenoylcoumarin. CAS No. 77820-11-2. Purity: 98%. Product ID: ACM77820112. Molecular formula: C18H17NO3S. Mole weight: 327.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Diethylamino)-4-(hydroxymethyl)coumarin | 7-(Diethylamino)-4-(hydroxymethyl)coumarin. Alternative Names: 7-(Diethylamino)-4-(hydroxymethyl)-2H-chromen-2-one. CAS No. 54711-38-5. Molecular formula: C14H17NO3. Mole weight: 247.29. Purity: ≥97%. IUPAC Name: 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO. InChI: InChI=1S/C14H17NO3/c1-3-15(4-2)11-5-6-12-10(9-16)7-14(17)18-13(12)8-11/h5-8,16H,3-4,9H2,1-2H3. | |
| 7-(Diethylamino)-4-(hydroxymethyl)-coumarin | 7-(Diethylamino)-4-(hydroxymethyl)-coumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 54711-38-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. | Worldwide |
| 7-Diethylamino-4-methylcoumarin | 7-Diethylamino-4-methylcoumarin. Group: Biochemicals. Alternative Names: 7-Diethylamino-4-methyl-chromen-2-one; 7-Diethylamino-4-methyl-1-benzo-pyran-2-one. Grades: Highly Purified. CAS No. 91-44-1. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| 7-Diethylamino-4-methylcoumarin | Alfa Chemistry offers high-purity 7-Diethylamino-4-methylcoumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 7-diethylamino-4-methyl-coumari. CAS No. 91-44-1. Molecular formula: C14H17NO2. Mole weight: 231.3. Purity: >98.0%(GC)(T). IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI: InChI=1S/C14H17NO2/c1-4-15(5-2)11-6-7-12-10(3)8-14(16)17-13(12)9-11/h6-9H,4-5H2,1-3H3. | |
| 7-Diethylamino-4-methylcoumarin | 7-Diethylamino-4-methylcoumarin. Alternative Names: Coumarin 460. CAS No. 12224-03-2. Purity: Tech. Product ID: ACM12224032. Molecular formula: C14H17NO2. Mole weight: 231.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Diethylamino-4-methylcoumarin | 100g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C14H17NO2. CAS No. 91-44-1. Prepack ID 90026882-100g. Molecular Weight 231.29. See USA prepack pricing. |  |
| 7-Diethylamino-4-methylcoumarin 99+% (GC) | 7-Diethylamino-4-methylcoumarin 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 7-Diethylamino-4-methylcoumarin (purified by sublimation) | 7-diethylamino-4-methylcoumarin is a light tan grains. Gives bright blue-white fluorescence in very dilute solutions. (NTP, 1992);DryPowder. CAS No. 91-44-1. Molecular formula: C14H17NO2. Mole weight: 231.29g/mol. IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI: InChI=1S/C14H17NO2/c1-4-15(5-2)11-6-7-12-10(3)8-14(16)17-13(12)9-11/h6-9H,4-5H2,1-3H3. | |
| 7-(Diethylamino)-4-(trifluoromethyl)coumarin | 7-(Diethylamino)-4-(trifluoromethyl)coumarin. Alternative Names: Coumarin 481. CAS No. 41934-47-8. Molecular formula: C14H14F3NO2. Mole weight: 285.27. Purity: >98.0%(GC). IUPAC Name: 7-(diethylamino)-4-(trifluoromethyl)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. InChI: InChI=1S/C14H14F3NO2/c1-3-18(4-2)9-5-6-10-11(14(15,16)17)8-13(19)20-12(10)7-9/h5-8H,3-4H2,1-2H3. | |
| 7-(Diethylamino)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2H-1-Benzopyran-2-one,7-(diethylamino)-. CAS No. 20571-42-0. Molecular formula: C13H15NO2. Mole weight: 217.27. Purity: >98.0%(GC)(T). IUPAC Name: 7-(diethylamino)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=CC(=O)O2. InChI: InChI=1S/C13H15NO2/c1-3-14(4-2)11-7-5-10-6-8-13(15)16-12(10)9-11/h5-9H,3-4H2,1-2H3. | |
| 7-(Diethylamino)coumarin-3-carbohydrazide | 7-(Diethylamino)coumarin-3-carbohydrazide. Uses: For analytical and research use. CAS No. 100343-98-4. Mole weight: 275.30. Catalog: AP100343984. | |
| 7-Diethylaminocoumarin-3-carbohydrazide | 7-Diethylaminocoumarin-3-carbohydrazide is a coumarin. 7-Diethylaminocoumarin-3-carbohydrazide can be used to detect sugar chains and quantify biological carbonyl compounds[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DCCH. CAS No. 100343-98-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 1 g. Product ID: HY-D0066. | |
| 7-(Diethylamino)coumarin-3-carbonitrile | 7-(Diethylamino)coumarin-3-carbonitrile. Alternative Names: 7-(diethylamino)-2-oxo-2H-chromene-3-carbonitrile. CAS No. 51473-74-6. Molecular formula: C14H14N2O2. Mole weight: 242.28. Purity: ≥97%. IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carbonitrile. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N. InChI: InChI=1S/C14H14N2O2/c1-3-16(4-2)12-6-5-10-7-11(9-15)14(17)18-13(10)8-12/h5-8H,3-4H2,1-2H3. | |
| 7-(Diethylamino)coumarin-3-carbonyl azide | 7-(Diethylamino)coumarin-3-carbonyl azide. CAS No. 157673-16-0. Product ID: ACM157673160. Molecular formula: C14H14N4O3. Mole weight: 286.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Diethylamino)coumarin-3-carboxylic acid | 7-(Diethylamino)coumarin-3-carboxylic acid. Uses: For analytical and research use. CAS No. 50995-74-9. Mole weight: 261.27. Catalog: AP50995749. | |
| 7-(Diethylamino)coumarin-3-carboxylic Acid | 7-(Diethylamino)coumarin-3-carboxylic Acid. Alternative Names: 7-Diethylaminocoumarin-3-carboxylicacid. CAS No. 50995-74-9. Molecular formula: C14H15NO4. Mole weight: 261.28. Purity: ≥95%. IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carboxylicacid. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O. InChI: InChI=1S/C14H15NO4/c1-3-15(4-2)10-6-5-9-7-11(13(16)17)14(18)19-12(9)8-10/h5-8H,3-4H2,1-2H3,(H,16,17). | |
| 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester | 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester is used as a reagent to conjugate 7-(diethylamino)coumarin-3-carboxylic acid (7-DCCA) to other molecules such as amino acids via amide chemistry. 7-DCCA is used to label amino acids prior to resolution by capillary zone electrophoresis. 7-DCCA is used as a reference in screening of nerve agent degradation products by MALDI-TOFMS. Group: Biochemicals. Alternative Names: 7-Diethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; 7-Ethylaminocoumarin-3-carboxylic Acid succinimidyl Ester; N-Succinimidyl 7-(Diethylamino)coumarin-3-carboxylate; 1-[[[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 139346-57-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 358.35. US Biological Life Sciences. | Worldwide |
| 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester | 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester. Uses: For analytical and research use. CAS No. 139346-57-9. Mole weight: 358.35. Catalog: AP139346579. | |
| 7-[(diethylsulfamoyl)amino]heptanoic acid | 7-[(diethylsulfamoyl)amino]heptanoic acid. Product ID: ACMA00007798. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino-[2,3-b]pyridine | 7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino-[2,3-b]pyridine. Alternative Names: 1261365-94-9, 7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, AC1Q44IP, CTK4B4976, MolPort-015-157-046, AKOS015851367, AG-L-21878, FT-0682859, A-6321, I02-4643, 7-(dimethoxymethyl)-2H,3H-[1,4]dioxino[2,3-b]pyridine, 7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino-[2,3-b]pyridine. CAS No. 1261365-94-9. Purity: 96%. Product ID: ACM1261365949. Molecular formula: C10H13NO4. Mole weight: 211.22. IUPAC Name: 7-(dimethoxymethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-dimethylallyltryptophan synthase | This enzyme is more flexible towards the aromatic substrate than EC 2.5.1.34 (4-dimethylallyltryptophan synthase), but similar to that enzyme, accepts only dimethylallyl diphosphate as the prenyl donor. Group: Enzymes. Synonyms: 7-DMATS. Enzyme Commission Number: EC 2.5.1.80. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2818; 7-dimethylallyltryptophan synthase; EC 2.5.1.80; 7-DMATS. Cat No: EXWM-2818. | |
| 7-(Dimethylamino)-4-methylcoumarin | 7-(Dimethylamino)-4-methylcoumarin. Alternative Names: 7-(Dimethylamino)-4-methylcoumarin;Coumarin311. CAS No. 87-01-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: ≥97%. IUPAC Name: 7-(dimethylamino)-4-methylchromen-2-one. SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI: InChI=1S/C12H13NO2/c1-8-6-12(14)15-11-7-9(13(2)3)4-5-10(8)11/h4-7H,1-3H3. | |
| 7-Dimethylamino-4-methylcoumarin | 7-Dimethylamino-4-methylcoumarin. Alternative Names: 4-Methyl-7-dimethylaminocoumarine. CAS No. 87-01-4. Purity: >95.0%. Product ID: FFC-AR-87014. Molecular formula: C12H13NO2. Mole weight: 203.24. IUPAC Name: 7-(dimethylamino)-4-methylchromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Dimethylamino)-4-methylcoumarin (purified by sublimation) | 7-(Dimethylamino)-4-methylcoumarin (purified by sublimation). CAS No. 87-01-4. Molecular formula: C12H13NO2. Mole weight: 203.24g/mol. IUPAC Name: 7-(dimethylamino)-4-methylchromen-2-one. SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI: InChI=1S/C12H13NO2/c1-8-6-12(14)15-11-7-9(13(2)3)4-5-10(8)11/h4-7H,1-3H3. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin. CAS No. 53518-14-2. Molecular formula: C12H10F3NO2. Mole weight: 257.21g/mol. IUPAC Name: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. SMILES: CN(C)C1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. InChI: InChI=1S/C12H10F3NO2/c1-16(2)7-3-4-8-9(12(13,14)15)6-11(17)18-10(8)5-7/h3-6H,1-2H3. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97% | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97%. CAS No. 53518-14-2. Molecular formula: C12H10F3NO2. Mole weight: 257.21g/mol. IUPAC Name: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. SMILES: CN(C)C1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. InChI: InChI=1S/C12H10F3NO2/c1-16(2)7-3-4-8-9(12(13,14)15)6-11(17)18-10(8)5-7/h3-6H,1-2H3. | |
| 7-[(dimethylsulfamoyl)amino]heptanoic acid | 7-[(dimethylsulfamoyl)amino]heptanoic acid. Product ID: ACMA00007828. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Dioctylamino)nonanoic acid | 7-(Dioctylamino)nonanoic acid. Product ID: ACMA00008182. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Dioctylamino)nonanoic acid lithium salt | 7-(Dioctylamino)nonanoic acid lithium salt. Product ID: ACMA00008191. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Dioctylamino)nonanoic acid sodium salt | 7-(Dioctylamino)nonanoic acid sodium salt. Product ID: ACMA00008200. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7DW8-5 | 7DW8-5 (4-Fluorophenylundecanoyl-α-galactosylceramide) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Fluorophenylundecanoyl-α-galactosylceramide. CAS No. 1056025-00-3. Pack Sizes: 500 μg. Product ID: HY-166293. | |
| 7DW8-5 | 7DW8-5, a novel glycolipid, an analog of α-galactosylceramide (α-GalCer), is an immunostimulate iNKT agonist and a vaccine adjuvant that can harness and amplify the immunotherapeutic potential of NKT cells to treat certain microbial infections such as malaria and HIV. Studies have shown that the adjuvant effect of 7DW8-5 wasmediated by CD1dmolecules. Synonyms: [(2S,3S,4R)-1-O-(α-D-galactopyranosyl)-N-(11-(4-fluorophenyl)undecanoyl)-2-amino-1,3,4-octadecanetriol)]; N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-11-(4-fluorophenyl)undecanamide; 11-(4-Fluorophenyl)-N-[(2s,3s,4r)-1-(Alpha-D-Galactopyranosyloxy)-3,4-Dihydroxyoctadecan-2-Yl]undecanamide; CHEBI:86489; 7DW8-5; 7DW. CAS No. 1056025-00-3. Molecular formula: C41H72FNO9. Mole weight: 742. | |
| 7-epi-10-Deacetyl Baccatin III | 17-epi-10-Deacetyl Baccatin III is an impurity of Paclitaxel and derivatives. Group: Biochemicals. Alternative Names: (2aR, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 9, 11-tetrahydroxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; 10-Deacetylbaccatin V; 7-Epi-10-deacetylbaccatin III; 7-epi-10-DAB. Grades: Highly Purified. CAS No. 71629-92-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-epi-10-Deacetyl-Baccatin III | 17-epi-10-Deacetyl Baccatin III is an impurity of Paclitaxel. Synonyms: (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 10-Deacetylbaccatin V; 7-Epi-10-deacetylbac. Grade: > 95%. CAS No. 71629-92-0. Molecular formula: C29H36O10. Mole weight: 544.6. | |
| 7-Epi 10-desacetyl paclitaxel | 7-Epi 10-desacetyl paclitaxel (7-epi-10-deacetyltaxol), a taxol derivative, exhibits cytotoxicity against HeLa cells with an IC50 of 85 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-epi-10-deacetyltaxol; 10-Deacetyl-7-epipaclitaxel. CAS No. 78454-17-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-77572. | |
| 7-Epi 10-Desacetyl Paclitaxel | Paclitaxel impurity. Paclitaxel related compound B. Group: Biochemicals. Alternative Names: 10-Deacetyl-7-epi-taxol; 10-Deacetyl-7-epitaxol; 10-Desacetyl-7-epipaclitaxel; 7-Epi-10-deacetyltaxol; 7-epi-10-Deacetyltaxol; Ormosin VI. Grades: Highly Purified. CAS No. 78454-17-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-epi-10-Oxo-10-deacetyl Baccatin III | 7-epi-10-Oxo-10-deacetyl Baccatin III is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2aR,4R,4aS,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,9,10,11,12,12a,12b-decahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-5,6-dione; 10-Deacetyl-10-oxo-baccatin V; 10-Dehydrobaccatin V; Docetaxel Impurity 20; 7-epi-10-oxo-10-DAB. Grade: 97%. CAS No. 151636-94-1. Molecular formula: C29H34O10. Mole weight: 542.57. | |
| 7-Epi-10-oxo Docetaxel | Docetaxel injection. Group: Biochemicals. Alternative Names: (2b,5b,7a,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7-dihydroxy-9,10-dioxo-5,20-epoxytax-11-en-2-yl Benzoate. Grades: Highly Purified. CAS No. 162784-72-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 7-epi-α-selinene synthase | The recombinant enzyme from Vitis vinifera forms 49.5% (+)-valencene (cf. EC 4.2.3.73, valencene synthase) and 35.5% (-)-7-epi-α-selinene. Initial cyclization gives (+)-germacrene A in an enzyme bound form which is not released to the medium. Group: Enzymes. Enzyme Commission Number: EC 4.2.3.86. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5249; 7-epi-α-selinene synthase; EC 4.2.3.86. Cat No: EXWM-5249. | |
| 7-Epi Clindamycin | 7-Epi Clindamycin, a highly efficacious antibiotic, exhibits remarkable efficacy against a wide range of bacterial infections. By discerningly impeding protein synthesis within bacterial organisms, it disrupts their growth and obstructs their survival, effectively eliminating the pernicious microorganisms. Distinctively versatile, this compound demonstrates its unwavering effectiveness against both Gram-positive and Gram-negative bacteria. Consequently, this invaluable asset plays an integral role in the biomedical field, diligently combatting infectious ailments with exceptional efficacy. Synonyms: D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; 7-Epiclindamycin; Antibiotic U 21251F. Grade: 95%. CAS No. 16684-06-3. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. | |
| 7-Epi-Clindamycin | 7-Epi-Clindamycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 16684-06-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 7-Epi Clindamycin 2-Palmitate | 7-Epi Clindamycin 2-Palmitate is the palmitate analogue of 7-Epi Clindamycin. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-Palmitate; 7-Epiclindamycin 2-Palmitate. Molecular formula: C34H63ClN2O6S. Mole weight: 663.39. | |
| 7-Epi clindamycin 2-phosphate | 7-Epi clindamycin 2-phosphate. Group: Biochemicals. Alternative Names: Methyl 7-chloro-6, 7, 8-trideoxy-6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-D-erythro-a-D-galactooctopyranoside 2-(dihydrogen phosphate). Grades: Highly Purified. CAS No. 620181-05-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H34ClN2O8PS. US Biological Life Sciences. | Worldwide |
| 7-Epiclindamycin 2-Phosphate | 7-Epiclindamycin 2-Phosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: 7-Epiclindamycin phosphate; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside 2-(Dihydrogen Phosphate); Clindamycin Phosphate EP Impurity L. Grade: 90%. CAS No. 620181-05-7. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| 7-Epi Clindamycin 2-Phosphate | 7-Epi Clindamycin 2-Phosphate. Alternative Names: Clindamycin Phosphate EP Impurity L. CAS No. 620181-05-7. Purity: 90%. Product ID: ACM620181057. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Alfa Chemistry - ISO 9001:32057 Certified. | |
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