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| Product | Description | |
|---|---|---|
| 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-Epiclindamycin hydrochloride | 7-Epiclindamycin hydrochloride, 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-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, hydrochloride (1:1); D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, 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-, monohydrochloride, (2S-trans)-; 7-Deoxy-7(R)-chlorolincomycin hydrochloride. CAS No. 17431-55-9. Molecular formula: C18H33ClN2O5S.HCl. Mole weight: 461.45. | |
| 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-Epilincomycin | 7-Epilincomycin is an impurity of Lincomycin and Clindamycin. 7-Epilincomycin is an antibiotic used for the treatment of staphylococcal, streptococcal, and Bacteroides fragilis infections. Uses: Anti-bacterial agents. Synonyms: Clindamycin hydrochloride EP Impurity D; Lincomycin EP Impurity D; Epilincomycin; (7S)-Lincomycin. CAS No. 17017-22-0. Molecular formula: C18H34N2O6S. Mole weight: 406.54. | |
| 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. Grade: > 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. Synonyms: 7-Epi-lincomycin 2,7-Dipalmitate-d62; (7S)-Lincomycin 2,7-Dipalmitate-d62; Epilincomycin 2,7-Dipalmitate-d62; Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2,7-Dipalmitate-d62. 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. Grade: > 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 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. Grade: 95%. Molecular formula: C55H65NO17. Mole weight: 1012.10. | |
| 7-Epi-Rapamycin | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Synonyms: Rapamycin, (7R)-; Sirolimus Impurity 2; Rapamycin C-7, analog 1. CAS No. 157182-37-1. Molecular formula: C51H79NO13. Mole weight: 914.19. | |
| 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 | 7-Ethoxycoumarin is a substrate for cytochrome CYP2B6. Synonyms: 7-Ethoxy-1-benzopyran-2-one; Ethylumbelliferone. Grade: > 95%. CAS No. 31005-02-4. Molecular formula: C11H10O3. Mole weight: 190.2. | |
| 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-Ethoxycoumarin-[d5] | 7-Ethoxycoumarin-[d5] is the labelled analogue of Coumarin. Coumarin is a chemical compound found in many plants with an anticoagulant activity. Synonyms: 7-Ethoxycoumarin D5; 7-(Ethoxy-d5)-1-benzopyran-2-one; Ethylumbelliferone-d5. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1189956-39-5. Molecular formula: C11H5D5O3. Mole weight: 195.23. | |
| 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-Ethoxyresorufin is a fluorometric substrate and competitive inhibitor of cytochrome P450 1A1. Synonyms: 7-Ethoxy-3H-phenoxazin-3-one; 7-O-Ethoxyresorufin; Resorufin ethyl ether; 7-Ethoxyphenoxazone; 7-Ethoxyphenoxazin-3-one; 7-Ethoxy-3-phenoxazinone. Grade: >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 -d5 | An isotope lablled 7-Ethoxyresorufin.7-Ethoxyresorufin is a fluorometric substrate for and competitive inhibitor of cytochrome P450 1A1. Grade: 95% by HPLC; 98% atom D. Molecular formula: C14H6NO3D5. Mole weight: 246.28. | |
| 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-10-hydroxycamptothecin-[d5] | 7-Ethyl-10-hydroxycamptothecin-[d5] is the labelled analogue of 7-Ethyl-10-hydroxycamptothecin, which is the active metabolite of irinotecan, a DNA topoisomerase inhibitor. Synonyms: 7-Ethyl-10-hydroxycamptothecin-d5 (SN 38-D5); 1H-Pyrano[3',?4':6,?7]?indolizino[1,?2-b]?quinoline-3,?14(4H,?12H)?-dione, 4-ethyl-11-(ethyl-d5)?-4,?9-dihydroxy-, (4S)?-; 10-Hydroxy-7-ethylcamptothecin-d5; SN 38 Lactone-d5; USP Irinotecan Related Compound B-d5. Grade: >95%. CAS No. 718612-51-2. Molecular formula: C22H15D5N2O5. Mole weight: 397.45. | |
| 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 | 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 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. Synonyms: 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. | |
| 7-Ethyl-3-(2-hydroxyethyl)indole hydrochloride | 7-Ethyl-3-(2-hydroxyethyl)indole hydrochloride. CAS No. 114737-76-7. Product ID: ACM114737767. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Ethylamino)-4,6-dimethylcoumarin | Alfa Chemistry offers high-purity 7-(Ethylamino)-4,6-dimethylcoumarin 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 2; Coumarin 450. CAS No. 26078-25-1. Molecular formula: C13H15NO2. Mole weight: 217.27. Purity: >98.0%(GC). IUPAC Name: 7-(ethylamino)-4,6-dimethylchromen-2-one. SMILES: CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C. InChI: InChI=1S/C13H15NO2/c1-4-14-11-7-12-10(5-9(11)3)8(2)6-13(15)16-12/h5-7,14H,4H2,1-3H3. |  |
| 7-(Ethylamino)-4-methylcoumarin | 7-(Ethylamino)-4-methylcoumarin. CAS No. 28821-18-3. Molecular formula: C12H13NO2. Mole weight: 203.24g/mol. IUPAC Name: 7-(ethylamino)-4-methylchromen-2-one. SMILES: CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI: InChI=1S/C12H13NO2/c1-3-13-9-4-5-10-8(2)6-12(14)15-11(10)7-9/h4-7,13H,3H2,1-2H3. | |
| 7-Ethyl Camptothecin | An anticancer drug, showed strong activity against various murine tumors. A Camptothecin (CPT) derivative as antineoplastic agent against drug-resistant tumors. Group: Biochemicals. Alternative Names: (4S)-4, 11-Diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione; 7-Ethyl-20(S)-camptothecin; SN 22. Grades: Highly Purified. CAS No. 78287-27-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl Camptothecin | The main reasons for the superior antitumor activity of 7-Ethylcamptothecin compared with CPT are as follows: (a) 7-Ethylcamptothecin had a stronger growth-inhibiting activity against tumor cells, and (b) 7-Ethylcamptothecin remained in the intestinal tract for a longer time and in higher amounts when administered in vivo. 7-Ethyl Camptothecin is a natural compound found in the barks of Camptotheca acuminata Decne, it can be used as a cosmetics material. Synonyms: (S)-4,11-Diethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione; 7-ethylcamptothecin; (4S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; Irinotecan EP Impurity F. Grade: >98%. CAS No. 78287-27-1. Molecular formula: C22H20N2O4. Mole weight: 376.42. | |
| 7-Ethylindole-3-glyoxylic acid ethyl ester | 7-Ethylindole-3-glyoxylic acid ethyl ester. Alternative Names: 7-ETHYLINDOLE-3-GLYOXYLIC ACID ETHYL ESTER. CAS No. 111478-90-1. Product ID: ACM111478901. Molecular formula: C14H15NO3. Mole weight: 245.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Ethylmethylamino Analogue | 7-Ethylmethylamino Analogue is a cutting-edge biomedical product, aiding in studying a myriad of maladies, encompassing cancer, neurological disorders and cardiovascular afflictions. Grade: > 95%. Molecular formula: C24H29N3O7. Mole weight: 471.51. | |
| 7-Ethylmethylamino sancycline hydrochloride | 7-Ethylmethylamino sancycline hydrochloride. Alternative Names: [4S-(4α,4aα,5aα,12aα)]-4-(Dimethylamino)-7-(ethylmethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride. CAS No. 149934-25-8. Purity: 96%. Product ID: ACM149934258. Molecular formula: C24H30ClN3O7. Mole weight: 507.96. IUPAC Name: (4S,4aS,5aR,12aR)-4-(dimethylamino)-7-[ethyl(methyl)amino]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Ethylmethylamino sancycline hydrochloride | 7-Ethylmethylamino sancycline hydrochloride. Group: Biochemicals. Alternative Names: [4S-(4a,4a-a,5a-a,12a-a)]-4-(Dimethylamino)-7-(ethylmethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride. Grades: Highly Purified. CAS No. 149934-25-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H30ClN3O7. US Biological Life Sciences. | Worldwide |
| 7-Ethyl theophylline | 7-Ethyl theophylline. Group: Biochemicals. Alternative Names: 7-Ethyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione; 7-Ethyl-1,3-dimethylxanthine; 7-Ethyltheophylline. Grades: Highly Purified. CAS No. 23043-88-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N4O2. US Biological Life Sciences. | Worldwide |
| 7-Ethyl Theophylline (7-Ethyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione) | 7-Ethyl Theophylline (7-Ethyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione). Group: Biochemicals. Alternative Names: 7-Ethyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-tryptophol | 7-Ethyl-tryptophol. Group: Biochemicals. Grades: Highly Purified. CAS No. 41340-36-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H15NO. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole | 7-Fluoro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole. Alternative Names: 7-Fluoro-2,3,4,9-tetrahydro-1H-beta-carboline, 177858-80-9, 1H-Pyrido[3,4-b]indole, 7-fluoro-2,3,4,9-tetrahydro-, AGN-PC-003NPJ, SureCN1798176, CTK0E3544, MolPort-003-993-568, MAY00133, SBB091135, ZINC19735912, AKOS005254728, AG-A-91846, RP03712, 7-fluoro-1,2,3,4-tetrahydrobeta-carboline, Y8018, 7-fluoro-1H,2H,3H,4H,9H-pyrido[3,4-b]indole. CAS No. 177858-80-9. Purity: 96%. Product ID: ACM177858809. Molecular formula: C11H11FN2. Mole weight: 190.22. IUPAC Name: 7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | 7-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid 99+% | 7-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride | 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 406923-91-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% (HPLC) | 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine | 7-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamine. Alternative Names: 7-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE. CAS No. 173998-63-5. Product ID: ACM173998635. Molecular formula: C10H12FN. Mole weight: 165.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Fluoro-1,4-dihydro-4-oxo-3-quinolinecarbonitrile | 7-Fluoro-1,4-dihydro-4-oxo-3-quinolinecarbonitrile. Alternative Names: 1008780-80-0, 3-Quinolinecarbonitrile,7-fluoro-1,4-dihydro-4-oxo-, SureCN5414238, SureCN6182439, CTK3J9327, ZINC31777233, AG-D-06700, KB-71321, KB-71325, 3-Quinolinecarbonitrile,7-fluoro-4-hydroxy-, 7-FLUORO-4-HYDROXYQUINOLINE-3-CARBONITRILE, 622369-69-1. CAS No. 1008780-80-0. Purity: 96%. Product ID: ACM1008780800. Molecular formula: C10H5FN2O. Mole weight: 188.157903 [g/mol]. IUPAC Name: 7-fluoro-4-oxo-1H-quinoline-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Fluoro-1,4-dihydro-6-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | Quinolinecarboxamide compounds as modulators of ATP-binding cassette transporters. Group: Biochemicals. Alternative Names: Ethyl 7-Fluoro-6-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylate. Grades: Highly Purified. CAS No. 622369-35-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1H-indole-3-carbaldehyde | 7-Fluoro-1H-indole-3-carbaldehyde. Alternative Names: 1H-Indole-3-carboxaldehyde,7-fluoro-;3-Formyl-7-fluoro-1H-indole;7-Fluoro-1H-indole-3-carboxaldehyde;7-Fluoro-1H-indole-3-carbaldehyde. CAS No. 126921-16-2. Product ID: ACM126921162. Molecular formula: C9H6FNO. Mole weight: 163.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Fluoro-1H-indole-2-boronic acid,N-boc protected | 7-Fluoro-1H-indole-2-boronic acid,N-boc protected. Alternative Names: 1-(tert-Butoxycarbonyl)-7-fluoro-1H-indole-2-boronic acid. CAS No. 1000068-65-4. Purity: 96%. Product ID: ACM1000068654. Molecular formula: C13H15BFNO4. Mole weight: 279.0735. IUPAC Name: [7-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Fluoro-1-naphthalene carboxaldehyde | 7-Fluoro-1-naphthalene carboxaldehyde. Group: Biochemicals. Alternative Names: 7-Fluoro-1-naphthaldehyde. Grades: Highly Purified. CAS No. 82128-59-4. Pack Sizes: 250mg. Molecular Formula: C11H7FO, Molecular Weight: 174.17. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1-tetralone | 7-Fluoro-1-tetralone. Group: Biochemicals. Alternative Names: 7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-one. Grades: Highly Purified. CAS No. 2840-44-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1-tetralone 99+% (HPLC) | 7-Fluoro-1-tetralone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine | 7-Fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 324558-64-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H12FN. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-2-hydrazino-3-methylquinoline hydrochloride | 7-Fluoro-2-hydrazino-3-methylquinoline hydrochloride. Alternative Names: 7-Fluoro-2-hydrazino-3-methylquinoline hydrochloride, 1171659-05-4, CTK8E5525. CAS No. 1171659-05-4. Purity: 96%. Product ID: ACM1171659054. Molecular formula: C10H11ClFN3. Mole weight: 227.67. IUPAC Name: (7-fluoro-3-methylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Fluoro-2-hydrazino-3-phenylquinoline hydrochloride | 7-Fluoro-2-hydrazino-3-phenylquinoline hydrochloride. Alternative Names: 7-Fluoro-2-hydrazino-3-phenylquinoline hydrochloride, 1171860-68-6. CAS No. 1171860-68-6. Purity: 96%. Product ID: ACM1171860686. Molecular formula: C15H13ClFN3. Mole weight: 289.735223 [g/mol]. IUPAC Name: (7-fluoro-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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