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| Product | Description | |
|---|---|---|
| 7-(Diethylamino)-4-(trifluoromethyl)coumarin | 7-(Diethylamino)-4-(trifluoromethyl)coumarin. Group: Organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 481. CAS No. 41934-47-8. Product ID: 7-(diethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 285.27. Mole weight: C14H14F3NO2. CCN (CC)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. 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. UIMOXRDVWDLOHW-UHFFFAOYSA-N. >98.0%(GC). |  |
| 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. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2H-1-Benzopyran-2-one,7-(diethylamino)-. CAS No. 20571-42-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7-(diethylamino)chromen-2-one. Molecular formula: 217.27. Mole weight: C13H15NO2. CCN(CC)C1=CC2=C(C=C1)C=CC(=O)O2. 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. QXAMGWKESXGGNV-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 7-(Diethylamino)coumarin-3-carbohydrazide | BioReagent, suitable for fluorescence, ?95% (HPCE). Group: Derivatization reagents hplc. |  |
| 7-(Diethylamino)coumarin-3-carbonitrile | 7-(Diethylamino)coumarin-3-carbonitrile. Group: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-2-oxo-2H-chromene-3-carbonitrile. CAS No. 51473-74-6. Product ID: 7-(diethylamino)-2-oxochromene-3-carbonitrile. Molecular formula: 242.28. Mole weight: C14H14N2O2. CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N. 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. LOUYEVRVQGFIFB-UHFFFAOYSA-N. ≥97%. | |
| 7-(Diethylamino)coumarin-3-carbonyl azide | BioReagent, suitable for fluorescence, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-(Diethylamino)coumarin-3-carboxylic acid | BioReagent, suitable for fluorescence, ?98.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 7-(Diethylamino)coumarin-3-carboxylic Acid | 7-(Diethylamino)coumarin-3-carboxylic Acid. Group: Coumarin dyes other materials. Alternative Names: 7-Diethylaminocoumarin-3-carboxylicacid. CAS No. 50995-74-9. Product ID: 7-(diethylamino)-2-oxochromene-3-carboxylicacid. Molecular formula: 261.28. Mole weight: C14H15NO4. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)O. 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). WHCPTFFIERCDSB-UHFFFAOYSA-N. ≥95%. | |
| 7-Diethylaminocoumarin-3-carboxylic acid ethylester | 7-Diethylaminocoumarin-3-carboxylic acid ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 7-(Diethylamino)coumarin-3-carboxylate , NKX 1253 , S0679. Product Category: Other Fluorophores. Appearance: Light yellow to green powder. CAS No. 28705-46-6. Molecular formula: C16H19NO4. Mole weight: 289.33. Purity: 98%+. Product ID: ACM28705466-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester | BioReagent, suitable for fluorescence, ?96.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-(Diethylcarbamothioylsulfanyl)heptanoic acid | 7-(Diethylcarbamothioylsulfanyl)heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(N,N-Diethylthiocarbamoylthio)heptanoic acid, HEPTANOIC ACID, 7-(N,N-DIETHYLTHIOCARBAMOYLTHIO)-, 73806-70-9, AC1L1D4K, CTK9A3204, LS-74381, 7-(diethylcarbamothioylsulfanyl)heptanoic acid, 7-[(diethylcarbamothioyl)sulfanyl]heptanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 73806-70-9. Molecular formula: C12H23NO2S2. Mole weight: 277.447 g/mol. Purity: 0.96. IUPACName: 7-(diethylcarbamothioylsulfanyl)heptanoic acid. Canonical SMILES: CCN(CC)C(=S)SCCCCCCC(=O)O. Product ID: ACM73806709. Alfa Chemistry ISO 9001:2015 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)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride | 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prune, UNII-S8O01I9YLZ, EINECS 229-126-6, CID6454808, 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride, 6416-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 6416-51-9. Molecular formula: C16H15ClN2O5. Mole weight: 350.753700 [g/mol]. Purity: 0.96. IUPACName: methyl 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylate chloride. Product ID: ACM6416519. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prune Pure. | |
| 7-(Dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2(1H)-one | 7-(Dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-055-6, CID93905, 7-(Dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2(1H)-one, 57980-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 57980-10-6. Molecular formula: C12H15N3O2. Mole weight: 233.2664. Purity: 0.96. IUPACName: 7-(dimethylamino)-4-methoxy-1-methyl-1,8-naphthyridin-2-one. Canonical SMILES: CN1C(=O)C=C(C2=C1N=C(C=C2)N(C)C)OC. Density: 1.24g/cm³. ECNumber: 261-055-6. Product ID: ACM57980106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Dimethylamino)-4-methylcoumarin | 7-(Dimethylamino)-4-methylcoumarin. Group: Coumarin dyes. Alternative Names: 7-(Dimethylamino)-4-methylcoumarin; Coumarin311. CAS No. 87-01-4. Product ID: 7-(dimethylamino)-4-methylchromen-2-one. Molecular formula: 203.24. Mole weight: C12H13NO2. CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI=1S/C12H13NO2/c1-8-6-12 (14)15-11-7-9 (13 (2)3)4-5-10 (8)11/h4-7H, 1-3H3. GZEYLLPOQRZUDF-UHFFFAOYSA-N. ≥97%. | |
| 7-Dimethylamino-4-methylcoumarin | 7-Dimethylamino-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-2-one, 7-(dimethylamino)-4-methyl-;7-(dimethylamino)-4-methyl-2h-1-benzopyran-2-on;7-(dimethylamino)-4-methyl-2H-1-Benzopyran-2-one;7-(Dimethylamino)-4-methyl-2H-chromen-2-one;7-dimethylamino-4-methyl-coumari;Coumarin, 7-(dimethylamino)-4. Product Category: Heterocyclic Organic Compound. CAS No. 87-01-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: >95.0%(GC)(T). Product ID: ACM87014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Dimethylamino-4-methylcoumarin-3-isothiocyanate(dacitc) | 7-Dimethylamino-4-methylcoumarin-3-isothiocyanate(dacitc). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL634602, AC1MC752, FT-0621398, 7-Dimethylamino-4-methylcoumarin-3-isothiocyanate, 7-(dimethylamino)-3-isothiocyanato-4-methylchromen-2-one, 74802-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 74802-04-3. Molecular formula: C13H12N2O2S. Mole weight: 260.311580 [g/mol]. Purity: 0.96. IUPACName: 7-(dimethylamino)-3-isothiocyanato-4-methylchromen-2-one. Canonical SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)N(C)C)N=C=S. Product ID: ACM74802043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Dimethylamino)-4-methylcoumarin (purified by sublimation) | 7-(Dimethylamino)-4-methylcoumarin (purified by sublimation). Group: other material building blocks. CAS No. 87-01-4. Product ID: 7-(dimethylamino)-4-methylchromen-2-one. Molecular formula: 203.24g/mol. Mole weight: C12H13NO2. CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI=1S/C12H13NO2/c1-8-6-12 (14)15-11-7-9 (13 (2)3)4-5-10 (8)11/h4-7H, 1-3H3. GZEYLLPOQRZUDF-UHFFFAOYSA-N. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin. Group: Organic light-emitting diode (oled) materials coumarin dyes. CAS No. 53518-14-2. Product ID: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 257.21g/mol. Mole weight: C12H10F3NO2. CN (C)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. 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. KDTAEYOYAZPLIC-UHFFFAOYSA-N. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97% | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97%. Group: Substrates and electrode materials. CAS No. 53518-14-2. Product ID: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 257.21g/mol. Mole weight: C12H10F3NO2. CN (C)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. 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. KDTAEYOYAZPLIC-UHFFFAOYSA-N. | |
| 7-Dimethylaminocoumarin-4-acetic acid | 7-Dimethylaminocoumarin-4-acetic acid is a fluorescent probe [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 80883-54-1. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W040681. |  |
| 7-Doxyl Stearic Acid | A spin-labeled fatty acid. The reduction of doxylstearates takes place at the level of the ubiquinone in the respiratory chain in mitochondria in these cells. Group: Biochemicals. Alternative Names: 2-(5-Carboxypentyl)-4,4-dimethyl-2-undecyl-. Grades: Highly Purified. CAS No. 40951-82-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7DW8-5 | 7DW8-5 (4-Fluorophenylundecanoyl-α -galactosylceramide) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Fluorophenyl undecanoyl -α-galactosyl ceramide. 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 nd derivatives. 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. Grades: > 95%. CAS No. 71629-92-0. Molecular formula: C29H36O10. Mole weight: 544.6. | |
| 7-epi-10-Deacetyl Cephalomannine | 7-epi-10-Deacetyl Cephalomannine. Product ID: 1-01463. Purity: 50-90%. |  |
| 7-epi-10-Deacetyl Taxol | 10-Deacetyl-paclitaxel 10-DAT. CAS No. 78432-77-6. Product ID: 1-00925. Molecular formula: C45H49NO13. Mole weight: 811.88. Purity: >98%. Properties: >95% or 50%. Source : ex Taxus chinensis. | |
| 7-Epi-10-deacetyltaxol | Cas No. 78454-17-8. | |
| 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. Grades: 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-Cephalomannine | Cas No. 150547-36-7. | |
| 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: 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clindamycin Phosphate EP Impurity L. Appearance: White to off-white solid. CAS No. 620181-05-7. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Purity: 0.9. Product ID: ACM620181057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Epi Clindamycin 2-Phosphate Ammonium Salt | Clindamycin impurity. 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-(Dihydrogen Phosphate) Monoammonium Salt. Molecular formula: C18H37ClN3O8PS. Mole weight: 521.99. | |
| 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 Clindamycin Hydrochloride | 7-Epi Clindamycin Hydrochloride is a Clindamycin impurity in bulk drug. 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 Hydrochloride; (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2- pyrrolidinyl)carbonyl]amino]-1-thio. Grades: > 95%. CAS No. 16684-06-3. Molecular formula: C18H34Cl2N2O5S. Mole weight: 461.44. | |
| 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 | 7-Epi-lincomycin 2,7-Dipalmitate is a Lincomycin 2-diester, similar to Lincomycin 2-Palmitate, the monoester, which shows highly active anti-bacterial properties. Grades: > 95%. Molecular formula: C50H94N2O8S. Mole weight: 883.35. | |
| 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 2,7-Dipalmitate-d62 | Labelled 7-Epi-lincomycin 2,7-Dipalmitate is a Lincomycin 2-diester, similar to Lincomycin 2-Palmitate, the monoester, which shows highly active anti-bacterial properties. Molecular formula: C50H32D62N2O8S. Mole weight: 945.74. | |
| 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. Synonyms: 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 | 7-epi N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6α-hydroxy Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 3-O-tert-butyl 5-O-[(1S, 2S, 3R, 4S, 7R, 8S, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-2-benzoyloxy-1, 8, 9-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-15-yl] (4S,5R)-2,2-dimethyl-4-(4-phenylmethoxyphenyl)-1,3-oxazolidine-3,5-dicarboxylate; 5-[(2α, 5β, 6α, 7α, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-4-[4-(benzyloxy)phenyl]-2,2-dimethyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: 95%. Molecular formula: C55H65NO17. Mole weight: 1012.10. | |
| 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-Paclitaxel (7-Epitaxol, 7-epi-Taxol, Epitaxol) | The compund has been isolated from Taxus brevifolia. It is an antineoplastic that is currently being used in cancer research. Group: Biochemicals. Alternative Names: 7-Epipaclitaxel; 7-Epitaxol; 7-epi-Taxol; Epitaxol. Grades: Plant Grade. CAS No. 105454-04-4. Pack Sizes: 5mg. 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. CAS No. 105454-04-4. Product ID: 1-01465. Molecular formula: C47H51NO14. Mole weight: 853.92. Purity: 80-95%. Source : | |
| 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. Group: Natural products. Alternative Names: 7-epi-Paclitaxel. CAS No. 105454-04-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0227. | |
| 7-Epitaxol | Cas No. 105454-04-4. | |
| 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-12-methylbenzo[b]phenanthrene | 7-Ethoxy-12-methylbenzo[b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-thiazol-5-ylmethyl{(1s,2s)-1-benzyl-2-hydroxy-3-[1-(3-hydroxybenzyl)-2-{(2s)-3-methyl-2-[(methyl{[2-(1-methylethyl)-1,3-thiazol-4-yl]methyl}carbamoyl)amino]butanoyl}hydrazino]propyl}carbamate(non-preferred name), 162739-47-1, 16354-48-6, 5S-(((5-Thiazolyl)methoxy)carbonyl)amino-2-N-((((N-methyl-N-2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valinylamino-4S-hydroxy-1-(3-hydroxyphenyl)-6-phenyl-2-azahexane, AC1L9TB1, AC1Q66DD, KST-1B0839, AR-1B7293, 1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(3-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenylbutan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 16354-48-6. Molecular formula: C21H18O. Mole weight: 286.367 g/mol. Purity: 0.96. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(3-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenylbutan-2-yl]carbamate. Product ID: ACM16354486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethoxy-4-methylcoumarin | 7-Ethoxy-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Ethoxy-4-methyl-2H-chromen-2-one;4-Methyl-7-ethoxycoumarin;2H-1-Benzopyran-2-one,7-ethoxy-4-methyl-. Product Category: Other Fluorophores. Appearance: Powder or solid. CAS No. 87-05-8. Molecular formula: C12H12O3. Mole weight: 204.23. Purity: ≥97%. IUPACName: 7-ethoxy-4-methylchromen-2-one. Canonical SMILES: CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.163 ± 0.06 g/ml. Product ID: ACM87058-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethoxy-4-trifluoromethylcoumarin | 7-Ethoxy-4-trifluoromethylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ethoxy-4-(trifluoromethyl)-2H-chromen-2-one. Product Category: Other Fluorophores. Appearance: Powder or solid. CAS No. 115453-82-2. Molecular formula: C12H9F3O3. Mole weight: 258.19. Purity: ≥95%. IUPACName: 7-ethoxy-4-(trifluoromethyl)chromen-2-one. Canonical SMILES: CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. Product ID: ACM115453822-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethoxy-4-(trifluoromethyl)coumarin | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Ethoxy-6-methoxy-2,2-dimethylchromene | 7-Ethoxy-6-methoxy-2,2-dimethylchromene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ETHOXY-6-METHOXY-2,2-DIMETHYLCHROMENE;7-ethoxyprecocene;7-ETHOXY-6-METHOXY-2,2-DIMETHYLCHROMENE 99%;ethoxyprecocene;7-Ethoxy-6-methoxy-2,2-dimethyl-2H-1-benzopyran;Precocene III;7-Ethoxy-6-methoxy-2,2-dimethylchromene,99%. Product Category: Heterocyclic Organic Compound. CAS No. 65383-73-5. Molecular formula: C14H18O3. Mole weight: 234.29. Density: 0.92. Product ID: ACM65383735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 is a substrate for cytochrome CYP2B6. Synonyms: 7-Ethoxy-1-benzopyran-2-one; Ethylumbelliferone. Grades: > 95%. CAS No. 31005-02-4. Molecular formula: C11H10O3. Mole weight: 190.2. | |
| 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 is a substrate of cytochrome P450 (CYP450). 7-Ethoxycoumarin has been used for the functional characterization of various CYPs and for the generation of 7-hydroxycoumarin (HY-N0573) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-O-Ethylumbelliferone. CAS No. 31005-02-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-133091. | |
| 7-Ethoxycoumarin 99+% | 7-Ethoxycoumarin 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Ethoxyindole | 7-Ethoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ethoxy-1H-indole; 1H-Indole, 7-ethoxy-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 927181-96-2. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 98.0%+. Product ID: ACM927181962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethoxyresorufin | 7-Ethoxyresorufin is a fluorometric substrate for and competitive inhibitor of cytochrome P450 1A1. Synonyms: 7-Ethoxy-3H-phenoxazin-3-one; 7-O-Ethoxyresorufin. Grades: > 95%. CAS No. 5725-91-7. Molecular formula: C14H11NO3. Mole weight: 241.24. | |
| 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. Group: Fluorescent dye. Alternative Names: Resorufin ethyl ether. CAS No. 5725-91-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0145. | |
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