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| Product | Description | |
|---|---|---|
| 7-Epi 10-Desacetyl Paclitaxel | Paclitaxel impurity. Paclitaxel related compound B. Group: Biochemicals. Alternative Names: 10-Deacetyl-7-epi-taxol; 10-Deacetyl-7-epitaxol; 10-Desacetyl-7-epipaclitaxel; 7-Epi-10-deacetyltaxol; 7-epi-10-Deacetyltaxol; Ormosin VI. Grades: Highly Purified. CAS No. 78454-17-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 7-epi-10-Oxo-10-deacetyl Baccatin III | 7-epi-10-Oxo-10-deacetyl Baccatin III is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2aR,4R,4aS,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,9,10,11,12,12a,12b-decahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-5,6-dione; 10-Deacetyl-10-oxo-baccatin V; 10-Dehydrobaccatin V; Docetaxel Impurity 20; 7-epi-10-oxo-10-DAB. Grade: 97%. CAS No. 151636-94-1. Molecular formula: C29H34O10. Mole weight: 542.57. |  |
| 7-Epi-10-oxo Docetaxel | Docetaxel injection. Group: Biochemicals. Alternative Names: (2b,5b,7a,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7-dihydroxy-9,10-dioxo-5,20-epoxytax-11-en-2-yl Benzoate. Grades: Highly Purified. CAS No. 162784-72-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 7-epi-α-selinene synthase | The recombinant enzyme from Vitis vinifera forms 49.5% (+)-valencene (cf. EC 4.2.3.73, valencene synthase) and 35.5% (-)-7-epi-α-selinene. Initial cyclization gives (+)-germacrene A in an enzyme bound form which is not released to the medium. Group: Enzymes. Enzyme Commission Number: EC 4.2.3.86. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5249; 7-epi-α-selinene synthase; EC 4.2.3.86. Cat No: EXWM-5249. |  |
| 7-Epi Clindamycin | 7-Epi Clindamycin, a highly efficacious antibiotic, exhibits remarkable efficacy against a wide range of bacterial infections. By discerningly impeding protein synthesis within bacterial organisms, it disrupts their growth and obstructs their survival, effectively eliminating the pernicious microorganisms. Distinctively versatile, this compound demonstrates its unwavering effectiveness against both Gram-positive and Gram-negative bacteria. Consequently, this invaluable asset plays an integral role in the biomedical field, diligently combatting infectious ailments with exceptional efficacy. Synonyms: D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; 7-Epiclindamycin; Antibiotic U 21251F. Grade: 95%. CAS No. 16684-06-3. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. | |
| 7-Epi-Clindamycin | 7-Epi-Clindamycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 16684-06-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 7-Epi Clindamycin 2-Palmitate | 7-Epi Clindamycin 2-Palmitate is the palmitate analogue of 7-Epi Clindamycin. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-Palmitate; 7-Epiclindamycin 2-Palmitate. Molecular formula: C34H63ClN2O6S. Mole weight: 663.39. | |
| 7-Epi clindamycin 2-phosphate | 7-Epi clindamycin 2-phosphate. Group: Biochemicals. Alternative Names: Methyl 7-chloro-6, 7, 8-trideoxy-6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-D-erythro-a-D-galactooctopyranoside 2-(dihydrogen phosphate). Grades: Highly Purified. CAS No. 620181-05-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H34ClN2O8PS. US Biological Life Sciences. | Worldwide |
| 7-Epiclindamycin 2-Phosphate | 7-Epiclindamycin 2-Phosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: 7-Epiclindamycin phosphate; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside 2-(Dihydrogen Phosphate); Clindamycin Phosphate EP Impurity L. Grade: 90%. CAS No. 620181-05-7. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| 7-Epi Clindamycin 2-Phosphate | 7-Epi Clindamycin 2-Phosphate. 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-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 | 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 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-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. 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-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. 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 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 | 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] | 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-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 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-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-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-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- [ [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)carbonyloxycamptothecin hydrochloride | 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 181629-47-0. Molecular formula: C33H39ClN4O8. Mole weight: 655.14. Purity: 0.96. IUPACName: RPR121056A. Canonical SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)NCCCCC(=O)O.Cl. Product ID: ACM181629470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-10-Hydroxycamptothecin. Appearance: Powder. CAS No. 86639-52-3. Molecular formula: C22H20N2O5. Mole weight: 392.4. Purity: 0.98. IUPACName: (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. Density: 1.51±0.1 g/ml. Product ID: ACM86639523. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-ethyl-10-hydroxy-camptothecin. | |
| 7-Ethyl-10-hydroxycamptothecin | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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-2-deoxyguanosine | 7-Ethyl-2-deoxyguanosine. Group: Biochemicals. 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. Grades: Highly Purified. CAS No. 50704-45-5. Pack Sizes: 25mg. Molecular Formula: C12H17N5O4, Molecular Weight: 295.29. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine | 7-Ethyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine. Group: Biochemicals. Alternative Names: 7-Ethyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one. Grades: Highly Purified. CAS No. 53944-31-3. Pack Sizes: 500mg. Molecular Formula: C15H12O2, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-9-methylbenzo[c]acridine | 7-Ethyl-9-methylbenzo[c]acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0217026, 7-Ethyl-9-methylbenz(c)acridine, 7-ethyl-9-methylbenzo[c]acridine, 3-Methyl-10-ethylbenz(c)acridine, BENZ(c)ACRIDINE, 7-ETHYL-9-METHYL-, 3-Methyl-10-ethyl-7,8-benzacridine [French], 63039-89-4, AC1L2BMA, CTK8J7190, 3-Methyl-10-ethyl-7,8-benzacridine, LS-24877. Product Category: Heterocyclic Organic Compound. CAS No. 63039-89-4. Molecular formula: C20H17N. Mole weight: 271.356 g/mol. Purity: 0.96. IUPACName: 7-ethyl-9-methylbenzo[c]acridine. Canonical SMILES: CCC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=C(C=C4)C. Density: 1.159g/cm³. Product ID: ACM63039894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethyl Adenine | 7-Ethyl Adenine. Group: Biochemicals. Alternative Names: 7-Ethyladenine; NSC 14580. Grades: Highly Purified. CAS No. 24309-36-2. Pack Sizes: 25mg. Molecular Formula: C7H9N5, Molecular Weight: 163.18. US Biological Life Sciences. | Worldwide |
| 7-Ethyl Adenine-d5 | 7-Ethyl Adenine-d5. Group: Biochemicals. Alternative Names: 7-Ethyladenine-d5; NSC 14580-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H4D5N5, Molecular Weight: 168.21. US Biological Life Sciences. | Worldwide |
| 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. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: Coumarin 2; Coumarin 450. CAS No. 26078-25-1. Product ID: 7-(ethylamino)-4,6-dimethylchromen-2-one. Molecular formula: 217.27. Mole weight: C13H15NO2. CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C. 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. QZXAEJGHNXJTSE-UHFFFAOYSA-N. >98.0%(GC). |  |
| 7-(Ethylamino)-4-methylcoumarin | 7-(Ethylamino)-4-methylcoumarin. Group: Coumarin dyes other materials. CAS No. 28821-18-3. Product ID: 7-(ethylamino)-4-methylchromen-2-one. Molecular formula: 203.24g/mol. Mole weight: C12H13NO2. CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C. 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. OTNIKUTWXUODJZ-UHFFFAOYSA-N. | |
| 7-Ethylcamptothecin | 7-Ethylcamptothecin is one of camptothecin analogues. camptothecin (CPT), a cytotoxic alkaloid isolated from Camptotheca acuminata , is shown to have strong antitumor activity against L1210 leukemia and Walker 256 carcinosarcoma models [1]. Uses: Scientific research. Group: Natural products. CAS No. 78287-27-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-N2108. | |
| 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 |
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