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| Product | Description | |
|---|---|---|
| 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 (CAS# 91-44-1) is a useful research chemical compound. Alternative Names: Coumarin 1;7-(diethylamino)-4-methyl-1-benzopyran-2-one; 7-(diethylamino)-4-methylchromen-2-one. CAS No. 91-44-1. Molecular formula: C14H17NO2. Mole weight: 231.29. |  |
| 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 | 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-(Difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | 7-(Difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CAS# 492434-20-5 ) is a useful research chemical. Alternative Names: 7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylicacid. CAS No. 492434-20-5. Molecular formula: C15H11F2N3O3. Mole weight: 319.26. | |
| 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. | |
| 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-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 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. Alternative Names: 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. Grades: 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-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. Alternative Names: 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. Grades: 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. | |
| 7-Epi Clindamycin Hydrochloride | Clindamycin impurity in bulk drug. 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-α -D-galactooctopyranoside Hydrochloride; (2S-trans)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Epi Docetaxel | An isomer of Docetaxel. Docetaxel injection. Group: Biochemicals. Alternative Names: (2b,5b,7a,10b,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl Benzoate; 7-Epidocetaxel; 7-Epitaxotere. Grades: Highly Purified. CAS No. 153381-68-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Epi-lincomycin 2,7-Dipalmitate | 7-Epi-lincomycin 2,7-Dipalmitate. Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C50H94N2O8S, Molecular Weight: 883.35. US Biological Life Sciences. | Worldwide |
| 7-Epi-lincomycin 2,7-Dipalmitate-d62 | 7-Epi-lincomycin 2,7-Dipalmitate-d62. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C50H32D62N2O8S, Molecular Weight: 945.74. US Biological Life Sciences. | Worldwide |
| 7-Epi Lincomycin Hydrochloride Salt | 7-Epi Lincomycin Hydrochloride Salt is an epimer of Lincomycin, a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. It is less potent bactericidal than its (7R)-epimer. Alternative Names: Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1- thio-L-threo-α-D-galacto-octopyranoside Hydrochloride; trans-α-Methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)- 1-thio-L-threo-D-galacto-octopyranoside. Grades: > 95%. CAS No. 26389-84-4. Molecular formula: C18H35ClN2O6S. Mole weight: 443.00. | |
| 7-epi N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3-p-O-benzyl-6α-hydroxy Paclitaxel | Paclitaxel derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 7-epi-sesquithujene synthase | The enzyme from Zea mays, variety B73, gives mainly 7-epi-sesquithujene with (S)-β-bisabolene and traces of other sesquiterpenoids, cf. EC 4.2.3.55 (S)-β-bisabolene synthase. It requires Mg2+ or Mn2+. The product ratio is dependent on which metal ion is present. 7-epi-Sesquithujene is an attractant for the emerald ash borer beetle. Group: Enzymes. Synonyms: TPS4-B73. Enzyme Commission Number: EC 4.2.3.101. 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-5112; 7-epi-sesquithujene synthase; EC 4.2.3.101; TPS4-B73. Cat No: EXWM-5112. | |
| 7-epi-Taxol | 7-epi-Taxol is an active metabolite of taxol, with activity comparable to that of taxol against cell replication, promoting microtubule bundle formation and against microtubule depolymerization. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-epi-Paclitaxel. CAS No. 105454-04-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0227. | |
| 7-epizingiberene synthase [(2Z,6Z)-farnesyl diphosphate cyclizing] | Isolated from the plant Solanum habrochaites. 7-Epizingiberene is a whitefly repellant. Group: Enzymes. Synonyms: ShZIS (gene name). Enzyme Commission Number: EC 4.2.3.142. 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-5156; 7-epizingiberene synthase [(2Z,6Z)-farnesyl diphosphate cyclizing]; EC 4.2.3.142; ShZIS (gene name). Cat No: EXWM-5156. | |
| 7-Ethoxy-4-methylcoumarin | 7-Ethoxy-4-methylcoumarin. Alternative Names: 4-Methyl-7-Ethoxycoumarin. CAS No. 87-05-8. Purity: >98.0%. Product ID: FFC-AR-87058. Molecular formula: C12H12O3. Mole weight: 204.22. IUPAC Name: magnesium 2-hydroxybutanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Ethoxy-4-trifluoromethylcoumarin | 7-Ethoxy-4-trifluoromethylcoumarin. Alternative Names: 7-ethoxy-4-(trifluoromethyl)-2H-chromen-2-one. CAS No. 115453-82-2. Purity: ≥95%. Product ID: ACM115453822-1. Molecular formula: C12H9F3O3. Mole weight: 258.19. IUPAC Name: 7-ethoxy-4-(trifluoromethyl)chromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Ethoxy-4-(trifluoromethyl)coumarin | 7-Ethoxy-4-(trifluoromethyl)coumarin. Uses: For analytical and research use. CAS No. 115453-82-2. Mole weight: 258.19. Catalog: AP115453822. | |
| 7-Ethoxycarbonylamino-1-oxo-1,2,3,4-tetrahydroisoquinoline | 7-Ethoxycarbonylamino-1-oxo-1, 2, 3, 4-tetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 885273-79-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Ethoxycarbonylamino-1-oxo-1,2,3,4-tetrahydroisoquinoline 98+% (NMR) | 7-Ethoxycarbonylamino-1-oxo-1,2,3,4-tetrahydroisoquinoline 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Ethoxycoumarin | 7-Ethoxycoumarin. Group: Biochemicals. Alternative Names: 7-Ethoxy-1-benzopyran-2-one; Ethylumbelliferone. Grades: Highly Purified. CAS No. 31005-02-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H10O3. US Biological Life Sciences. | Worldwide |
| 7-Ethoxycoumarin | 7-Ethoxycoumarin. Alternative Names: 7-Ethoxy-2H-1-benzopyran-2-one. CAS No. 31005-02-4. Purity: >98.0%. Product ID: FFC-AR-31005024. Molecular formula: C11H10O3. Mole weight: 190.2. IUPAC Name: 7-ethoxychromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Ethoxycoumarin 99+% | 7-Ethoxycoumarin 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Ethoxycoumarin-d5 | 7-Ethoxycoumarin-d5. Alternative Names: 7-ETHOXYCOUMARIN-D5;7-Ethoxy-1-benzopyran-2-one-d5;7-(Ethoxy-d5)-1-benzopyran-2-one. CAS No. 1189956-39-5. Purity: 99 atom % D. Product ID: ACM1189956395. Molecular formula: C11H5D5O3. Mole weight: 195.22610889. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Ethoxyresorufin | 7-Ethoxyresorufin (Resorufin ethyl ether) is a fluorometric substrate and competitive inhibitor of cytochrome P450, especially CYP1A1. 7-Ethoxyresorufin also inhibits NO synthase[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Resorufin ethyl ether. CAS No. 5725-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0145. | |
| 7-Ethoxyresorufin (7-Ethoxy-3H-phenoxazin-3-one, Resorufin Ethyl Ester) | A fluorometric substrate for cytochrome P450 IAI. Inhibits vasorelaxant responses to acetylcholine. Group: Biochemicals. Alternative Names: 7-Ethoxy-3H-phenoxazin-3-one, Resorufin Ethyl Ester. Grades: Highly Purified. CAS No. 5725-91-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Ethoxyresorufin N-Oxide | Resazurin derivative. Group: Biochemicals. Alternative Names: Resazurin Ethyl Ether; 7-Ethoxy-3H-phenoxazin-3-one 10-Oxide. Grades: Highly Purified. CAS No. 3705-80-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin hydrochloride | 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin hydrochloride. Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid. CAS No. 181629-47-0. Purity: 96%. Product ID: ACM181629470. Molecular formula: C33H39ClN4O8. Mole weight: 655.14. IUPAC Name: RPR121056A. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin | 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin. Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic acid; APC. CAS No. 181467-56-1. Purity: ≥98%. Product ID: ACM181467561. Molecular formula: C33H38N4O8. Mole weight: 618.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Ethyl-10-hydroxycamptothecin | 7-Ethyl-10-hydroxycamptothecin. Alternative Names: 7-10-Hydroxycamptothecin. CAS No. 86639-52-3. Purity: 98%. Product ID: ACM86639523. Molecular formula: C22H20N2O5. Mole weight: 392.4. IUPAC Name: (19S)-10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione. Canonical SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Ethyl-10-hydroxycamptothecin | 7-Ethyl-10-hydroxycamptothecin. Group: Biochemicals. Grades: Highly Purified. CAS No. 86639-52-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H20N2O5. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-10-Hydroxy-Camptothecin | 7-Ethyl-10-Hydroxy-Camptothecin. Group: Biochemicals. Alternative Names: 10-Hydroxy-7-ethylcamptothecin; 7-Ethyl-10-hydroxy-20(S)-camptothecin. Grades: Plant Grade. CAS No. 86639-52-3. Pack Sizes: 20mg. Molecular Formula: C22H20N2O5, Molecular Weight: 392.405. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-1H-indole-3-carbaldehyde | 7-Ethyl-1H-indole-3-carbaldehyde. CAS No. 154989-45-4. Purity: 95%. Product ID: ACM154989454. Molecular formula: C11H11NO. Mole weight: 173.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Ethyl-1H-indole-3-carbaldehyde | 7-Ethyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Alternative Names: 7-Ethyl-3-formylindole; 7-Ethylindole-3-aldehyde. Grades: Highly Purified. CAS No. 154989-45-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-1H-indole-3-carbaldehyde 99+% (HPLC) | 7-Ethyl-1H-indole-3-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-2'-deoxyguanosine | 7-Ethyl-2'-deoxyguanosine is a nitrosamine compound which is carcinogenic in animals and believed to be in humans as well and forms DNA adducts in cells. Alternative Names: 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-7-ethyl-6,9-dihydro-6-oxo-1H-purinium Inner Salt; 7-Ethyl-2'-deoxyguanosine. CAS No. 50704-45-5. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
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