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| Product | Description | |
|---|---|---|
| 8-Demethoxy-8-fluoro Gatifloxacin | 8-Demethoxy-8-fluoro Gatifloxacin is a fluoroquinolone used in the synthesis of Gatifloxacin. Synonyms: 1-cyclopropyl-6,8-difluoro-7-(3-Methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 1-cyclopropyl-6,8-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-3-Quinolinecarboxylic acid; AMQ 2; CP 105532; 3-Quinolinecarboxylicacid, 1-cyclopropyl-6. Grade: > 95%. CAS No. 103460-89-5. Molecular formula: C18H19F2N3O3. Mole weight: 363.37. |  |
| 8-Demethyl-6-hydroxy Zolazepam | N-Demethylated-8-hydroxylated metabolite of the anesthetic. Group: Biochemicals. Alternative Names: 4-(2-Fluorophenyl)-6,8-dihydro-6-hydroxy-1,3-dimethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one; 6-Hydroxy-8-demethylzolazepam. Grades: Highly Purified. CAS No. 55199-56-9. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 8-demethyl-8-(2,3-dimethoxy-α-L-rhamnosyl)tetracenomycin-C 4'-O-methyltransferase | The enzyme from the bacterium Streptomyces olivaceus is involved in the biosynthesis of the polyketide elloramycin. |  |
| 8-demethyl-8-(2,3-dimethoxy-α-L-rhamnosyl)tetracenomycin-C 4'-O-methyltransferase | The enzyme from the bacterium Streptomyces olivaceus is involved in the biosynthesis of the polyketide elloramycin. Group: Enzymes. Synonyms: ElmMIII. Enzyme Commission Number: EC 2.1.1.307. 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-1915; 8-demethyl-8-(2,3-dimethoxy-α-L-rhamnosyl)tetracenomycin-C 4'-O-methyltransferase; EC 2.1.1.307; ElmMIII. Cat No: EXWM-1915. | |
| 8-demethyl-8-(2-methoxy-α-L-rhamnosyl)tetracenomycin-C 3'-O-methyltransferase | The enzyme from the bacterium Streptomyces olivaceus is involved in the biosynthesis of the polyketide elloramycin. Group: Enzymes. Synonyms: ElmMII. Enzyme Commission Number: EC 2.1.1.306. 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-1914; 8-demethyl-8-(2-methoxy-α-L-rhamnosyl)tetracenomycin-C 3'-O-methyltransferase; EC 2.1.1.306; ElmMII. Cat No: EXWM-1914. | |
| 8-demethyl-8-α-L-rhamnosyltetracenomycin-C 2'-O-methyltransferase | The enzyme from the bacterium Streptomyces olivaceus is involved in the biosynthesis of the polyketide elloramycin. Group: Enzymes. Synonyms: ElmMI. Enzyme Commission Number: EC 2.1.1.305. 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-1913; 8-demethyl-8-α-L-rhamnosyltetracenomycin-C 2'-O-methyltransferase; EC 2.1.1.305; ElmMI. Cat No: EXWM-1913. | |
| 8-demethylnovobiocic acid C8-methyltransferase | The enzyme is involved in the biosynthesis of the aminocoumarin antibiotic novobiocin. Group: Enzymes. Synonyms: NovO. Enzyme Commission Number: EC 2.1.1.284. 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-1891; 8-demethylnovobiocic acid C8-methyltransferase; EC 2.1.1.284; NovO. Cat No: EXWM-1891. | |
| 8-demethylnovobiocic acid synthase | The enzyme is involved in the biosynthesis of the aminocoumarin antibiotic novobiocin. Group: Enzymes. Synonyms: novL (gene name); novobiocin ligase; novobiocic acid synthetase (misleading); 8-desmethyl-novobiocic acid synthetase; 8-demethylnovobiocic acid synthetase. Enzyme Commission Number: EC 6.3.1.15. 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-5718; 8-demethylnovobiocic acid synthase; EC 6.3.1.15; novL (gene name); novobiocin ligase; novobiocic acid synthetase (misleading); 8-desmethyl-novobiocic acid synthetase; 8-demethylnovobiocic acid synthetase. Cat No: EXWM-5718. | |
| 8-demethyltetracenomycin C L-rhamnosyltransferase | Isolated from Streptomyces olivaceus Tü2353. Involved in elloramycin biosynthesis. In vitro it can also utilize other 6-deoxy D- or L-hexoses. Group: Enzymes. Synonyms: elmGT. Enzyme Commission Number: EC 2.4.1.331. 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-2569; 8-demethyltetracenomycin C L-rhamnosyltransferase; EC 2.4.1.331; elmGT. Cat No: EXWM-2569. | |
| 8-Demethyl zolazepam | 8-Demethyl zolazepam. Group: Biochemicals. Alternative Names: 4-(2-Fluorophenyl)-6,8-dihydro-1,3-dimethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one; 4-(o-Fluorophenyl)-6,8-dihydro-1,3-dimethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one. Grades: Highly Purified. CAS No. 31271-94-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H13FN4O. US Biological Life Sciences. | Worldwide |
| 8-Deoxygartanin | 8-Deoxygartanin, a prenylated xanthones from G. mangostana, is a selective inhibitor of butyrylcholinesterase (BChE)[1]. 8-Deoxygartanin exhibits antiplasmodial activity with an IC50 of 11.8 μM for the W2 strain of Plasmodium falciparum[2]. 8-Deoxygartanin inhibits NF-κB (p65) activation with an IC50 of 11.3 μM[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 33390-41-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N6009. |  |
| 8-Desacetyl-8-carboxy daunorubicin hydrochloride | 8-Desacetyl-8-carboxy Daunorubicin Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Uses: Doxorubicin analog. antitumor drug. Synonyms: Doxorubicin Impurity 5; (2S-cis)-4-[(3-Amino-2,3,6-trideoxy-α-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic Acid hydrochloride (1:1); NSC 235816; (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-2-tetracenecarboxylic acid hydrochloride (1:1). Grade: ≥95%. CAS No. 58199-96-5. Molecular formula: C26H28ClNO11. Mole weight: 565.96. | |
| 8-Desacetyl-8-carboxy Daunorubicin Hydrochloride | Doxorubicin analog. Antitumor drug. Group: Biochemicals. Alternative Names: (2S-cis)-4-[(3-Amino-2,3,6-trideoxy-α-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic Acid; NSC 235816. Grades: Highly Purified. CAS No. 58199-96-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8-Desacetyl-8-carboxy Daunorubicin Hydrochloride Hydrate | 8-Desacetyl-8-carboxy Daunorubicin Hydrochloride Hydrate is an analog of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic acid hydrochloride hydrate; NSC 235816 Hydrate; 2-Naphthacenecarboxylic acid, 3,6-trideoxy-α-L-Lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-, (2S-cis)-, hydrochloride, Hydrate (1:1:x). Grade: ≥95%. Molecular formula: C26H27NO11.HCl.xH2O. Mole weight: 565.96 (anhydrous). | |
| 8-Deschloro-8-bromo Loratadine | 8-Deschloro-8-bromo Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Grade: 98%. CAS No. 130642-60-3. Molecular formula: C22H23BrN2O2. Mole weight: 427.33. | |
| 8-Deschloro-8-bromo-N-methyl desloratadine | 8-Deschloro-8-bromo-N-methyl desloratadine. Group: Biochemicals. Alternative Names: 8-Bromo-6, 11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine. Grades: Highly Purified. CAS No. 130642-57-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21BrN2. US Biological Life Sciences. | Worldwide |
| 8-Deschloro-8-bromo-N-methyl Desloratadine | 8-Deschloro-8-bromo-N-methyl Desloratadine is one of Loratadine derivatives. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Bromo-11-(1-methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-; Desloratadine Impurity 18. Grade: ≥95%. CAS No. 130642-57-8. Molecular formula: C20H21BrN2. Mole weight: 369.30. | |
| 8-Desmethoxy-8-fluoro Moxifloxacin | Moxifloxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid; Moxifloxacin Imp. A (EP,BP). Grades: Highly Purified. CAS No. 151213-15-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8-desmethylmilbemycin A4 oxime | 8-desmethylmilbemycin A4 oxime is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Synonyms: Milbemycin oxime EP Impurity H; 11'-Desmethylmilbemycin A4 oxime. Molecular formula: C31H43NO7. Mole weight: 541.69. | |
| 8-Desoxygartanin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 33390-41-9. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 8-(-D-Galactopyranoside)-octanoic AcidDiscontinued | 8-(-D-Galactopyranoside)-octanoic AcidDiscontinued. Product ID: ACMA00008260. Molecular formula: C14H26O8. Mole weight: 322.35144. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 8-Diazabicyclo(5.4.0)undec-7-ene | 8-Diazabicyclo(5.4.0)undec-7-ene. CAS No. 6674-22-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 8-(Di-N-propylamino)-6,7,8,9-tetrahydro-3H-benz(E)indole-1-carbaldehyde | 8-(Di-N-propylamino)-6,7,8,9-tetrahydro-3H-benz(E)indole-1-carbaldehyde. CAS No. 136906-08-6. Product ID: ACM136906086. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-dimethylallylnaringenin 2'-hydroxylase | A membrane-bound cytochrome P-450 heme-thiolate monooxygenase that is associated with the endoplasmic reticulum. This enzyme is specific for sophoraflavanone B as substrate. NADPH cannot be replaced by NADH, FAD or FMN. Along with EC 2.5.1.70 (naringenin 8-dimethylallyltransferase) and EC 2.5.1.71 (leachianone G 2''-dimethylallyltransferase), this enzyme forms part of the sophoraflavanone-G-biosynthesis pathway. Group: Enzymes. Synonyms: 8-DMAN 2'-hydroxylase. Enzyme Commission Number: EC 1.14.13.103. 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-0702; 8-dimethylallylnaringenin 2'-hydroxylase; EC 1.14.13.103; 8-DMAN 2'-hydroxylase. Cat No: EXWM-0702. | |
| 8-Dimethylamino-1,4-dioxaspiro[4.5]decan-8-carbonitrile | Used in the preparation of a series of potent analgesics. Group: Biochemicals. Alternative Names: NSC 623708. Grades: Highly Purified. CAS No. 65619-92-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-(Dioctylamino)nonanoic acid | 8-(Dioctylamino)nonanoic acid. Product ID: ACMA00008179. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-(Dioctylamino)nonanoic acid lithium salt | 8-(Dioctylamino)nonanoic acid lithium salt. Product ID: ACMA00008211. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-(Dioctylamino)nonanoic acid potassium salt | 8-(Dioctylamino)nonanoic acid potassium salt. Product ID: ACMA00008210. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-(Dioctylamino)nonanoic acid sodium salt | 8-(Dioctylamino)nonanoic acid sodium salt. Product ID: ACMA00008203. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Dodecanoyloxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Dodecanoyloxypyrene-1,3,6-trisulfonic acid trisodium salt. Alternative Names: Trisodium 8-dodecanoyloxypyrene-1,3,6-trisulfonate, 8-Dodecanoyloxypyrene-1,3,6-trisulfonic acid trisodium salt, AGN-PC-000EQ7, 44122_FLUKA, trisodium;8-dodecanoyloxypyrene-1,3,6-trisulfonate, 115787-85-4. CAS No. 115787-85-4. Purity: 96%. Product ID: ACM115787854. Molecular formula: C28H29Na3O11S3. Mole weight: 706.69. IUPAC Name: trisodium;8-dodecanoyloxypyrene-1,3,6-trisulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-[DY-547]-AET-2'-O-Me-cAMP | 8-[DY-547]-AET-2'-O-Me-cAMP is a fluorescent activator (λexc557 nm, λem574 nm) of the exchange protein activated by cAMP (Epac) or cAMP-GEF. Synonyms: 8-(2-[DY-547]-aminoethylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C43H51N8Na2O13PS3. Mole weight: 1061.1. | |
| 8-[DY-547]-AET-cAMP | 8-[DY-547]-AET-cAMP is a fluorescent cAMP analogue (λexc 557 nm, λem 574 nm). It can be used for research focussed on activation studies of HCN2 channels and other cAMP-responsive binding proteins detailed technical information available. Synonyms: 8-(2-[DY-547]-aminoethylthio)adenosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C42H49N8Na2O13PS3. Mole weight: 1047.1. | |
| 8-[DY-547]-AET-cGMP | 8-[DY-547]-AET-cGMP is a fluorescent cGMP analogue (λexc557 nm, λem574 nm). It can be used for kinetic studies of CNG ion channels and other cGMP-reponsive binding proteins. Synonyms: 8-(2-[DY-547]-aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C42H49N8Na2O14PS3. Mole weight: 1063. | |
| 8-[DY-647]-AET-cGMP | 8-[DY-647]-AET-cGMP is a fluorescent cGMP analogue (λexc649 nm, λem666 nm). It can be used for kinetic studies of CNG ion channels and other cGMP-reponsive binding proteins. Synonyms: 8-(2-[DY-647]-aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C44H51N8Na2O14PS3. Mole weight: 1089.1. | |
| 8(E),10(E)-OCTADECADIENOIC ACID | 8(E),10(E)-OCTADECADIENOIC ACID. Product ID: ACMA00008718. Molecular formula: C18H32O2. Mole weight: 280.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8EO Bisphenol A Dimethacrylate | 8EO Bisphenol A Dimethacrylate. |  |
| 8-epi-10-Deacety Baccatin III | An impurity of Baccatin III which is a precursor to the anti-cancer drug paclitaxel (Taxol). Synonyms: 92999-93-4; 8-epi-10-Deacetylbaccatin III7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 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-, (2aR-(2aalpha,4beta,4aalpha,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha))-. Grade: > 95%. CAS No. 92999-93-4. Molecular formula: C29H36O10. Mole weight: 544.6. | |
| 8-Epi-11,12-epoxy Erythromycin A | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 8-Epi-11,12-epoxy Erythromycin A. Grade: > 95%. Molecular formula: C37H65NO12. Mole weight: 715.93. | |
| 8-epideoxyloganic acid | 8-Epideoxyloganic acid isolated from Incarvillea. Uses: Antinociceptive. Synonyms: Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, (1S,4aS,7R,7aR)-. Grade: 0.98. CAS No. 88668-99-9. Molecular formula: C16H24O9. Mole weight: 360.36. | |
| 8-Epidiosbulbin E acetate | 8-Epidiosbulbin E acetate. Group: Biochemicals. CAS No. 91095-48-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-epi Limaprost | an impurity of Limaprost. Grade: > 95%. Molecular formula: C22H36O5. Mole weight: 380.53. | |
| 8-epi-Misoprostol | 8-epi-Misoprostol is an intricate synthetic analog of prostaglandin E1, finding pivotal application in the research of gastric ulcers. Grade: > 95%. Molecular formula: C22H38O5. Mole weight: 382.55. | |
| 8-epi-prostaglandin F2a | 8-epi-prostaglandin F2a. Group: Biochemicals. Alternative Names: (5Z,8b,9a,11a,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid; 15(S)-8-iso-PGF2a. Grades: Highly Purified. CAS No. 27415-26-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H34O5. US Biological Life Sciences. | Worldwide |
| 8-epi-Prostaglandin F2α | A metabolite of PGF2α. Prostaglandin F2α is a naturally occurring prostaglandin used in medicine to induce labor and as an abortifacient. Uses: Vasoconstrictor agents. Synonyms: (5Z,8β,9α,11α,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oic Acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-Heptenoic Acid; 15(S)-8-Iso-PGF2α; 15-F2t-IsoP; 15-F2t-Isoprostane; 8-Isoprostaglandin F2α; 8-epi-PGF2α; 8-iso-Prostaglandin F2α; Isoprostaglandin F2α type-III; 8-Iso-PGF2α. Grade: > 95%. CAS No. 27415-26-5. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| 8-Epitacrolimus | 8-Epitacrolimus is a new l-pipecolic acid macrolide lactone, an important immunosuppressive drug that blocks T cell proliferation in vitro by inhibiting the generation of several lymphokines, especially IL-2. 8-Epitacrolimus is also an Epimer of Tacrolimus. Group: Biochemicals. Alternative Names: (-)-8-epi-Tacrolimus; [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8R*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-Hexadecahydro-5, 19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 129212-35-7. Pack Sizes: 500ug. Molecular Formula: C??H??NO??, Molecular Weight: 804.02. US Biological Life Sciences. | Worldwide |
| 8-Ethoxycarbonylheptyl N,N-di-O-acetyl-b-chitobioside | 8-Ethoxycarbonylheptyl N,N-di-O-acetyl-β-chitobioside is a pivotal compound extensively utilized in the biomedical sector, garners attention due to its multifaceted applications. Owing to its distinctive composition, it exhibits a remarkable capability to selectively target distinctive pathological routes, thus presenting an optimistic avenue for studying afflictions like rheumatoid arthritis asthma and chronic obstructive pulmonary disease (COPD). Molecular formula: C26H46N2O13. Mole weight: 594.65. | |
| 8-Ethoxycarbonylheptyl N,N'-di-O-acetyl-b-chitobioside | 8-Ethoxycarbonylheptyl N,N'-di-O-acetyl-b-chitobioside is an extraordinary compound specimen with the ability to selectively impact pivotal enzymes and receptors implicated in the pathogenesis of manifold malignancies, encompassing those of the mammary gland, pulmonary region and prostatic milieu. Molecular formula: C26H46N2O13. Mole weight: 594.65. | |
| 8-Ethoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-β-D-galactopyranoside | 8-Ethoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-β-D-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C24H38O12. Mole weight: 518.55. | |
| 8-Ethoxycarbonyloctyl N,N'-Diacetyl-β-chitobioside | A synthetic antigen which may be linked to proteins. Synonyms: 8-(((2R,3R,4R,5S,6R)-3-Acetamido-5-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octyl propionate. Molecular formula: C27H48N2O13. Mole weight: 608.69. | |
| 8-Ethoxy-N,N,N',N',N'',N''-hexamethylpyrene-1,3,6-trisulfonamid | 8-Ethoxy-N,N,N',N',N'',N''-hexamethylpyrene-1,3,6-trisulfonamid. Alternative Names: 8-Ethoxypyrene-1,3,6-tris(dimethylsulfonamide), AC1N7LKG, 46125_FLUKA, 46125_SIGMA, 8-Ethoxy-N,N,N,N,N",N"-hexamethylpyrene-1,3,6-trisulfonamide, 8-Ethoxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide, 8-ethoxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide, 127070-69-3, 8-Ethoxy-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylpyrene-1,3,6-trisulfonamide. CAS No. 127070-69-3. Purity: 96%. Product ID: ACM127070693. Molecular formula: C24H29N3O7S3. Mole weight: 567.7. IUPAC Name: 8-ethoxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethoxyisoquinoline-5-carboxylic acid methyl ester | 8-Ethoxyisoquinoline-5-carboxylic acid methyl ester. Alternative Names: 8-Ethoxyisoquinoline-5-carboxylic acid methyl ester. CAS No. 162615-15-8. Purity: 96%. Product ID: ACM162615158. Molecular formula: C13H13NO3. Mole weight: 231.24722. IUPAC Name: methyl 8-ethoxyisoquinoline-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethoxy Moxifloxacin HCl | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: Moxifloxacin EP Impurity C; 1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. Grade: > 95%. Molecular formula: C22H26FN3O4. HCl. Mole weight: 451.92. | |
| 8-Ethoxy Moxifloxacin Hydrochloride | Moxifloxacin impurity C. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride; Moxifloxacin Imp. C (EP/BP) as HCl salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Ethoxyquinoline-5-sulfonic acid | 8-Ethoxyquinoline-5-sulfonic acid. CAS No. 15301-40-3. Purity: >98.0%(LC)(T). Product ID: ACM15301403. Molecular formula: C11H11NO4S. Mole weight: 253.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethoxyquinoline-5-sulfonic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C11H11NO4S. CAS No. 15301-40-3. Prepack ID 89968240-5g. Molecular Weight 253.3. See USA prepack pricing. |  |
| 8-Ethoxyquinoline-5-Sulfonic Acid Sodium Salt | 8-Ethoxyquinoline-5-Sulfonic Acid Sodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 7246-7-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 8-Ethyl-2,4(3H,8H)-pteridinedione | 8-Ethyl-2,4(3H,8H)-pteridinedione. CAS No. 13300-39-5. Product ID: ACM13300395. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethyl-2-hydroxy-3-phenylquinoline | 8-Ethyl-2-hydroxy-3-phenylquinoline. Alternative Names: 1031928-49-0, CTK4A1830, 8-Ethyl-2-hydroxy-3-phenylquinoline, ZINC32099769, AG-D-13572, 8-ETHYL-3-PHENYL-2-QUINOLINOL. CAS No. 1031928-49-0. Purity: 96%. Product ID: ACM1031928490. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. IUPAC Name: 8-ethyl-3-phenyl-1H-quinolin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethyl-3-fluoro-2-hydroxyquinoline | 8-Ethyl-3-fluoro-2-hydroxyquinoline. Alternative Names: 8-ETHYL-3-FLUORO-2-HYDROXYQUINOLINE;8-Ethyl-3-fluoro-1H-quinolin-2-one. CAS No. 175609-34-4. Product ID: ACM175609344. Molecular formula: C11H10FNO. Mole weight: 191.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethyl-4,5,6,7-tetrahydro-10-isopropylazepino[3,2,1-hi]indole | 8-Ethyl-4,5,6,7-tetrahydro-10-isopropylazepino[3,2,1-hi]indole. CAS No. 18108-56-0. Product ID: ACM18108560. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride | 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride. Alternative Names: 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride, 1172882-67-5, AGN-PC-01A9QU, CTK8E5579, AB52476, (8-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride, 8-ETHYL-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172882-67-5. Purity: 96%. Product ID: ACM1172882675. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. IUPAC Name: (8-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethyl-4-hydroxy-2-phenylquinoline | 8-Ethyl-4-hydroxy-2-phenylquinoline. Alternative Names: 8-Ethyl-2-phenyl-4-quinolinol, 1070879-72-9, CTK8E5578, CTK8F7390, 8-Ethyl-4-hydroxy-2-phenylquinoline, ZINC32099893, AKOS009867839. CAS No. 1070879-72-9. Purity: 96%. Product ID: ACM1070879729. Molecular formula: C17H15NO. Mole weight: 249.31. IUPAC Name: 8-ethyl-2-phenyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethyl-4-hydroxy-2-propylquinoline | 8-Ethyl-4-hydroxy-2-propylquinoline. Alternative Names: 8-Ethyl-4-hydroxy-2-propylquinoline, ZINC32099910, AKOS009867659, 1070879-89-8. CAS No. 1070879-89-8. Purity: 96%. Product ID: ACM1070879898. Molecular formula: C14H17NO. Mole weight: 215.29. IUPAC Name: 8-ethyl-2-propyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethyl-6,7-dimethyl-2,4(3H,8H)-pteridinedione | 8-Ethyl-6,7-dimethyl-2,4(3H,8H)-pteridinedione. CAS No. 13300-49-7. Product ID: ACM13300497. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Ethyl Daunorubicin | An impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: Daunorubicin Impurity F; 14-Methyldaunorubicin; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-propanoyl-7,8,9,10-tetrahydrotetracene-5,12-dione; Daunorubicin EP Impurity F; Daunorubicin hydrochloride EP Impurity F; NSC 279509; Ethyl Daunorubicin; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(1-oxopropyl)-, (8S-cis)-; 8-Ethyldaunorubicin. Grade: >95%. CAS No. 771423-67-7. Molecular formula: C28H31NO10. Mole weight: 541.55. | |
| 8-Ethynylquinoline | 8-Ethynylquinoline. Alternative Names: 8-ETHYNYLQUINOLINE. CAS No. 103987-81-1. Product ID: ACM103987811. Molecular formula: C11H7N. Mole weight: 153.17998. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-[Fluo]-AHT-PET-cGMP | 8-[Fluo]-AHT-PET-cGMP is a fluorescent cGMP analogue (λexc494 nm, λem517 nm), which can be used for receptor studies. It has the potential to be a CNG channel inhibitor. Synonyms: 8-(6-[Fluoresceinyl]aminohexylthio)-β-phenyl-1,N2-ethenoguanosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C45H39N7NaO12PS2. Mole weight: 987.9. | |
| 8-[Fluo]-cAMP | 8-[Fluo]-cAMP is a fluorescent cAMP analogue (λexc494 nm, λem517 nm). Synonyms: 8-(2-[Fluoresceinyl]aminoethylthio)adenosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 293296-57-8. Molecular formula: C33H27N7NaO11PS2. Mole weight: 815.7. | |
| 8-[Fluo]-cAMP | 8-[Fluo]-cAMP. Alternative Names: 8- (2- [Fluoresceinyl]aminoethylthio)adenosine- 3', 5'- cyclic monophosphate sodium salt. CAS No. 293296-57-8. Purity: 95%. Product ID: ACM293296578. Molecular formula: C33H2NO11PS2·Na. Mole weight: 815.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-[Fluo]-cGMP | 8-[Fluo]-cGMP is a fluorescent cGMP analogue (λexc494 nm, λem517 nm). Synonyms: 8-(2-[Fluoresceinyl]aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C33H27N7NaO12PS2. Mole weight: 831.7. | |
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