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| Product | Description | |
|---|---|---|
| 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-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-(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-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino-[2,3-b]pyridine | Heterocyclic Organic Compound. 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. Molecular formula: C10H13NO4. Mole weight: 211.22. Purity: 0.96. IUPACName: 7-(dimethoxymethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Canonical SMILES: COC(C1=CC2=C(N=C1)OCCO2)OC. Catalog: ACM1261365949. |  |
| 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. 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 (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-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol | Heterocyclic Organic Compound. Alternative Names: 127126-21-0, 1-Naphthalenol,7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (7S)-, 5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin, ACMC-20msc3, AC1L1JNP, AC1Q4NWP, AGN-PC-00IQWR, ACMC-20c95e, SureCN5658545, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (R)-, CTK4B5493, AR-1G8222, AG-J-78408, C11698, L000008, 1-Naphthalenol,7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (S)-; (S)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin. CAS No. 127126-21-0. Molecular formula: C16H24FNO. Mole weight: 265.366 g/mol. Purity: 0.96. IUPACName: 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol. Density: 1.08g/cm³. Catalog: ACM127126210. | |
| 7-Dodecyn-1-ol | 7-Dodecyn-1-ol is the precursor for the sex pheromones, (E) and (Z)-7-Dodecenyl acetate, of Spodoptera frugiperda (Fall armyworm), Spodoptera praefica (Western yellow-striped armyworm), Thysanoplusia orichalcea (Golden wing moth), Agrotis segetum (Turnip moth) and Loxagrotis albicosta (Western bean cutworm). Group: Heterocyclic organic compound. Alternative Names: 7-Dodecynol - Dodec-7-yn-1-ol - 7-Dodecyne-1-ol - 1-Butyl-2-(6-hydroxyhexyl)acetylene. CAS No. 41862-94-6. Molecular formula: C12H22O. Mole weight: 182.31. Appearance: Clear, colourless to pale yellow liquid. Purity: 95.0% minimum. Catalog: ACM41862946. | |
| 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-deacetyltaxol | Cas No. 78454-17-8. | |
| 7-Epi-10-deacetyl-taxol | Heterocyclic Organic Compound. Alternative Names: Paclitaxel impurity II. CAS No. 111149-94-1. Molecular formula: C45H49NO13. Mole weight: 811.88. Appearance: Powder. Purity: 0.98. IUPACName: [(1S, 2S, 3R, 4S, 7R, 9R, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1, 9, 12-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Canonical SMILES: CC1=C2[C@H] (C (=O)[C@@]3 ([C@@H] (C[C@@H]4[C@] ([C@H]3[C@@H] ([C@@] (C2 (C)C) (C[C@@H]1OC (=O)[C@@H] ([C@H] (C5=CC=CC=C5)NC (=O)C6=CC=CC=C6)O)O)OC (=O)C7=CC=CC=C7) (CO4)OC (=O)C)O)C)O. Catalog: ACM111149941. | |
| 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 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 | 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 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-epiclindamycin palmitate | 7-epiclindamycin palmitate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36688-78-5. Molecular Formula: C34H63ClN2O6S. Mole Weight: 663.4. Catalog: APB36688785. |  |
| 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 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 | 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 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 | Other Alkaloids. Alternative Names: 7-Epitaxol. CAS No. 105454-04-4. Molecular formula: C47H51NO14. Mole weight: 853.913. Appearance: White powder. Purity: 98%+(HPLC). IUPACName: [(1S, 2S, 3R, 4S, 7R, 9R, 10S, 12R, 15S)-4, 12-Diacetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1, 9-dihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Canonical SMILES: CCC1=C2C (C (=O)C3 (C (CC4C (C3C (C (C2 (C)C) (CC1OC (=O)C (C (C5=CC=CC=C5)NC (=O)C6=CC=CC=C6)O)O)OC (=O)C7=CC=CC=C7) (CO4)OC (=O)C)O)C)OC (=O)C. Catalog: ACM105454044-1. | |
| 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-4-trifluoromethylcoumarin | Other Fluorophores. Alternative Names: 7-ethoxy-4-(trifluoromethyl)-2H-chromen-2-one. CAS No. 115453-82-2. Molecular formula: C12H9F3O3. Mole weight: 258.19. Appearance: Powder or solid. 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. Catalog: ACM115453822-1. | |
| 7-Ethoxybenzofuran | Heterocyclic Organic Compound. Alternative Names: 7-Ethoxybenzofuran. CAS No. 1092353-04-2. Molecular formula: C10H10O2. Mole weight: 162.1852. Purity: 0.96. IUPACName: 7-ethoxy-1-benzofuran. Canonical SMILES: CCOC1=CC=CC2=C1OC=C2. Catalog: ACM1092353042. | |
| 7-Ethoxycarbonyl-9-(ethoxycarbonylmethyl)-9-azabicyclo[3,3,1]nonan-3-ol | Heterocyclic Organic Compound. Alternative Names: 7-ethoxycarbonyl-9-(ethoxycarbonylmethyl)-9-azabicyclo[3,3,1]nonan-3-ol;3-(Ethoxycarbonyl)-7-hydroxy-9-azabicyclo[3.3.1]nonane-9-acetic acid ethyl ester;9-Azabicyclo[3.3.1]Nonane-9-Acetic Acid, 3-(Ethoxycarbonyl)-7-Hydroxy-, Ethyl Ester;7-ETHOXYCARBONYL-. CAS No. 115956-04-2. Molecular formula: C15H25NO5. Mole weight: 299.36. Density: 1.165. Catalog: ACM115956042. | |
| 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-Ethoxycoumarin-d5 | Heterocyclic Organic Compound. Alternative Names: 7-ETHOXYCOUMARIN-D5;7-Ethoxy-1-benzopyran-2-one-d5;7-(Ethoxy-d5)-1-benzopyran-2-one. CAS No. 1189956-39-5. Molecular formula: C11H5D5O3. Mole weight: 195.22610889. Purity: 99 atom % D. Catalog: ACM1189956395. | |
| 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. | |
| 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-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-Ethoxyrosmanol | Phenols. CAS No. 111200-01-2. Molecular formula: C22H30O5. Mole weight: 374.47. Catalog: ACM111200012. | |
| 7-Ethyl -10- (4-amino-1-piperidino) carbonyl oxycamptothecin | A major metabolite of Irinotecan. Group: Biochemicals. Alternative Names: 4-Amino-(4S)-4, 11-diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl 1-Piperidinecarboxylic Acid Ester; RPR 132595A; NPC (metabolite). Grades: Highly Purified. CAS No. 185304-42-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl -10- (4-amino-1-piperidino) carbonyl oxycamptothecin-d3 | A major labeled metabolite of Irinotecan. Group: Biochemicals. Alternative Names: 4-Amino-(4S)-4-Ethyl-11-(ethyl-d3)-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin | 7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin. Group: Biochemicals. Alternative Names: 4-[[ (Phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid (4S)-4, 11-Diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester. Grades: Highly Purified. CAS No. 1217686-49-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-10-(4-[[benzylcarbamoyl]amino]-1-piperidino)carbonyloxycamptothecin | Heterocyclic Organic Compound. Alternative Names: 4-[[(Phenylmethoxy)carbonyl]amino]-1-piperidinecarboxylic Acid (4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl Ester. CAS No. 1217686-49-1. Molecular formula: C36H36N4O8. Mole weight: 652.69. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 7-Ethyl-10-(4-[[benzylcarbamoyl]amino]-1-piperidino)carbonyloxycamptot. Canonical SMILES: CCC1=C2C=C (C=CC2=NC3=C1CN4C3=CC5=C (C4=O)COC (=O)C5 (CC)O)OC (=O)N6CCC (CC6)NC (=O)OCC7=CC=CC=C7. Catalog: ACM1217686491. | |
| 7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin-d3 | 7-Ethyl -10- (4- [ [benzyl carbamoyl ] amino] -1-piperidino) carbonyl oxycamptothecin-d3. Group: Biochemicals. Alternative Names: 4-[[ (Phenylmethoxy) carbonyl]amino]-1-piperidinecarboxylic Acid (4S)-4, 11-Diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-10-(4-N-aminopentanoic acid) -1-piperidino) carbonyl oxycamptothecin | A major metabolite of Irinotecan. Group: Biochemicals. Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid. Grades: Highly Purified. CAS No. 181467-56-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-10-(4-N-aminopentanoic acid) -1-piperidino) carbonyl oxycamptothecin-d3 | A major labeled metabolite of Irinotecan. Group: Biochemicals. Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-10-(4-N-aminopentanoic acid) -1-piperidino) carbonyl oxycamptothecin Hydrochloride | A major metabolite of Irinotecan. Group: Biochemicals. Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid. Grades: Highly Purified. CAS No. 181629-47-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-10-hydroxycamptothecin | 7-Ethyl-10-hydroxycamptothecin is a natural compound widely employed in the biomedical sector, showcasing remarkable potency in studying sundry malignancies such as colon, lung and ovarian cancers by impeding the functionality of topoisomerase I. Synonyms: CHEMBL93068; AC1LCGB7; 4-Ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; DTXSID30348003. Grades: >98%. CAS No. 130194-92-2. Molecular formula: C20H16N2O5. Mole weight: 364.357. | |
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