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| Product | Description | |
|---|---|---|
| 8-oxoguanine deaminase | Zn2+ is bound in the active site. 8-Oxoguanine is formed via the oxidation of guanine within DNA by reactive oxygen species. If uncorrected, this modification leads to the incorporation of 8-oxoG:A mismatches and eventually to G:C to T:A transversions. Group: Enzymes. Synonyms: 8-OGD. Enzyme Commission Number: EC 3.5.4.32. 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-4560; 8-oxoguanine deaminase; EC 3.5.4.32; 8-OGD. Cat No: EXWM-4560. |  |
| 8-Oxoguanine Hydrochloride (8-Hydroxyguanine Hydrochloride; 2-Amino-6,8-dihydroxypurine Hydrochloride) | An 8-oxo-guanine repair pathway coordinated by MUTYH glycosylase and DNA polymerase lambda. Group: Biochemicals. Alternative Names: 8-Hydroxyguanine Hydrochloride; 2-Amino-6,8-dihydroxypurine Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 8-Oxoguanosine | 8-Oxoguanosine. Group: Biochemicals. Alternative Names: 8-Hydroxy-D-guanosine. Grades: Highly Purified. CAS No. 3868-31-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13N5O6. US Biological Life Sciences. | Worldwide |
| 8-Oxo-N2-isobutyryl-2'-deoxyguanosine | 8-Oxo-N2-isobutyryl-2'-deoxyguanosine is an exceptional biomedical compound, rendered as a discerning indicator for DNA impairment. It assumes an integral role as a substrate for DNA reparation. Its utilization propels extensive investigation into oxidative species-induced DNA lesions, thereby furnishing profound elucidation into an array of afflictions spanning cancer to neurodegenerative disorders. Synonyms: 8-HYDROXY-N2-ISOBUTRYL-2'-DEOXYGUANOSINE; 8-HYDROXY-N2-ISOBUTRYL-2/'-DEOXYGUANOSINE; N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,8-dioxo-1,7-dihydropurin-2-yl]-2-methylpropanamide; DTXSID40721580; MFCD22373349; N2-Isobutyryl-8-oxo-2'-deoxyguanosine; 2'-Deoxy-N-(2-methylpropanoyl)-8-oxo-7,8-dihydroguanosine; N-(8-hydroxy-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grade: ≥ 90%. CAS No. 136859-76-2. Molecular formula: C14H19N5O6. Mole weight: 353.33. |  |
| 8-P-Coumaroylharpagide | 8-P-Coumaroylharpagide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-P-COUMAROYL-HARPAGIDE. Product Category: Heterocyclic Organic Compound. Appearance: White-cream powder. CAS No. 87686-74-6. Molecular formula: C24H30O12. Mole weight: 510.5. Purity: 0.98. IUPACName: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate. Canonical SMILES: CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)O. Product ID: ACM87686746. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-pCPT-2'-O-Me-5'-AMP | 8-pCPT-2'-O-Me-5'-AMP is a potential metabolite of 8-pCPT-2'-O-Me-cAMP, the specific Epac activator. Synonyms: 8-(4-Chlorophenylthio)-2'-O-methyladenosine-5'-O-monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 1187179-94-7. Molecular formula: C17H19ClN5O7PS (free acid). Mole weight: 503.85 (free acid). | |
| 8-pCPT-2'-O-Me-Ado | 8-pCPT-2'-O-Me-Ado is the potential metabolite of 8-pCPT-2'-O-Me-cAMP, a specific Epac activator. Synonyms: 8- (4- Chlorophenylthio)- 2'- O- methyladenosine. Grade: ≥ 98% by HPLC. CAS No. 1187179-96-9. Molecular formula: C17H18ClN6O4S. Mole weight: 423.9. | |
| 8-pCPT-2'-O-Me-cAMP | 8-pCPT-2'-O-Me-cAMP is a PDE-stable activator of the exchange protein activated by cAMP (Epac) or cAMP-GEF, which does not activate protein kinase A. It has high lipophilicity and membrane permeability. Synonyms: 8- (4- Chlorophenylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥98% by HPLC. CAS No. 634207-53-7. Molecular formula: C17H16ClN5O6PS · Na. Mole weight: 507.8. | |
| 8-pCPT-2'-O-Me-cAMP-AM | 8-pCPT-2'-O-Me-cAMP-AM is a precursor of 8-pCPT-2'-O-Me-cAMP, the specific Epac agonist. 8-pCPT-2'-O-Me-cAMP is released after the metabolism of 8-pCPT-2'-O-Me-cAMP-AM by esterases. Synonyms: 8- (4- Chlorophenylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grade: ≥ 97% by HPLC for mixture of isomers. CAS No. 1152197-23-3. Molecular formula: C20H21ClN5O8PS. Mole weight: 557.9. | |
| 8-pCPT-2-O-Me-cAMP-AM (007-AM) (8-(4-Chlorophenylthio)-2'-O-methylad enosine-3',5'-cyclic monophosphate acetoxymethyl ester) | Selective Epac activator; cAMP analog. Induces Rap activation and junction tightening in HUVECs; triggers adhesion of Jurkat-Epac1 cells to fibronectin. This product is a mixture of axial and equatorial isomers. Both isomers give 8CPT-2Me-cAMP after esterase cleavage. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152197-23-3. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 8-pCPT-2'-O-Me-cGMP | 8-pCPT-2'-O-Me-cGMP is a PDE-stable, high lipophilic and membrane-permeant analogue. It can be used as a control since it has no activated effect on protein kinase G or Epac. Synonyms: 8- (4- Chlorophenylthio)- 2'- O- methylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 625112-42-7. Molecular formula: C17H16ClN5O7PS · Na. Mole weight: 523.8. | |
| 8-pCPT-2'-O-Me-cXMP | 8-pCPT-2'-O-Me-cXMP can be used as a control since it has no activated effect on protein kinase G or Epac. Synonyms: 8- (4- Chlorophenylthio)- 2'- O- methylxanthosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C17H15ClN4O8PS · Na. Mole weight: 524.8. | |
| 8-pCPT-2'-O-Me-Guo | 8-pCPT-2'-O-Me-Guo is the potential metabolite of the PKG- and Epac-inactive cGMP analogue8-pCPT-2'-O-Me-cGMP. Synonyms: 8- (4- Chlorophenylthio)- 2'- O- methylguanosine. Grade: ≥ 97 % by HPLC. CAS No. 966936-60-6. Molecular formula: C17H18ClN6O6S. Mole weight: 439.9. | |
| 8-pCPT-5'-AMP | 8-pCPT-5'-AMP is a potential metabolite of 8-pCPT-cAMP that inhibits 5'-IMP dehydrogenase. Synonyms: 8-(4-chlorophenylthio)adenosine-5'-O-monophosphate. Grade: ≥ 97 % by HPLC. CAS No. 78710-84-6. Molecular formula: C16H17ClN5O7PS. Mole weight: 489.83. | |
| 8-pCPT-Ado | 8-pCPT-Ado is the potential metabolite of 8-CPT-cAMP. Synonyms: 8- (4- Chlorophenylthio)adenosine. Grade: ≥ 97 % by HPLC. CAS No. 86362-87-0. Molecular formula: C16H16ClN6O4S. Mole weight: 409.9. | |
| 8-pCPT-cGMP | 8-pCPT-cGMP is a selective activator of cGMP-dependent protein kinase type I α and type II, as well as of cGMP-gated ion channels. It has higher membrane permeability and stability towards many phosphodiesterases. Synonyms: 8- (4- Chlorophenylthio)guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 99% by HPLC. CAS No. 51239-26-0. Molecular formula: C16H14ClN5O7PS · Na. Mole weight: 509.8. | |
| 8-pCPT-cGMP-AM | 8-pCPT-cGMP-AM is a precursor of 8-pCPT-cGMP, the PKG activator. 8-pCPT-cGMP is released after the metabolism of 8-pCPT-cGMP-AM by esterases. Synonyms: 8- (4- Chlorophenylthio)guanosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grade: ≥ 97% by HPLC for mixture of isomers. CAS No. 272445-72-4. Molecular formula: C19H19ClN5O9PS. Mole weight: 559.9. | |
| 8-Pcpt-cGMP sodium | 8-Pcpt-cGMP sodium is the sodium salt form of 8-Pcpt-cGMP (HY-137016). 8-Pcpt-cGMP sodium is an agonist for cyclic nucleotide-gated (CNG) channel with an EC 50 of 0.5 μM. 8-Pcpt-cGMP sodium exhibits good membrane permeability. 8-Pcpt-cGMP sodium can be used in studies about the function of CNG channels in visual signal transduction and olfactory transduction [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51239-26-0. Pack Sizes: 5 mg. Product ID: HY-137016A. |  |
| 8-pCPT-Guo | 8-pCPT-Guo, a remarkable agonist with potent effects on the adenosine receptors, specifically targeting adenosine A1R and A3R. Scientific research has found it instrumental in exploring the diverse physiological mechanisms of these receptors. Furthermore, the drug holds immense potential as a treatment option for a range of debilitating conditions such as inflammation, cancer, and neurological disorders. With its multidimensional qualities, 8-pCPT-Guo stands as a compelling player in the medical research landscape. Molecular formula: C16H16ClN6O6S. Mole weight: 426.9. | |
| 8-pCPT-PET-cGMP | 8-pCPT-PET-cGMP is an activator of cyclic GMP-dependent protein kinase as well as an inhibitor of the retinal type cGMP-gated ion channel, thus it can be used for distinction between kinase and ion channel mediated effects. It effects against mammalian cyclic nucleotide-dependent phosphodiesterases. Compared to 8-Br-PET-cGMP, 8-pCPT-PET-cGMP is much more lipophilic and membrane-permeant. Synonyms: 8- (4- Chlorophenylthio)- β- phenyl- 1, N2- ethenoguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C24H18ClN5O7PS · Na. Mole weight: 609.9. | |
| 8-Pentadecanone | 8-Pentadecanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caprylone, Heptyl ketone, Diheptyl ketone, Pentadecan-8-one, 8-Oxopentadecane, Di-n-heptyl ketone, 8-PENTADECANONE, Pentadecane-8-one, NSC 595, NSC595, EINECS 212-450-7, CID13162, BRN 1705335, STK379264, AI3-11051, DAH1599975, LS-101403, 4-01-00-03392 (Beilstein Handbook Reference), 818-23-5. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow shiny crystals or flakes. CAS No. 818-23-5. Molecular formula: C15H30O. Mole weight: 226.4. Purity: 0.99. IUPACName: pentadecan-8-one. Canonical SMILES: CCCCCCCC(=O)CCCCCCC. Density: 0.828g/cm³. ECNumber: 212-450-7. Product ID: ACM818235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Phenoxyoctyl bromide | 8-Phenoxyoctyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-PHENOXYOCTYL BROMIDE;8-PHENOXYOCTYL BROMIDE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 52176-61-1. Molecular formula: C14H21BrO. Mole weight: 285.22. Purity: 0.96. IUPACName: 8-bromooctoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OCCCCCCCCBr. Product ID: ACM52176611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-phenyl-1-naphthalenyl boronic acid | 8-phenyl-1-naphthalenyl boronic acid. Group: other electronic materials. CAS No. 181135-36-4. Product ID: (8-phenylnaphthalen-1-yl)boronic acid. Molecular formula: 248.1g/mol. Mole weight: C16H13BO2. B (C1=C2C (=CC=C1)C=CC=C2C3=CC=CC=C3) (O)O. InChI=1S/C16H13BO2/c18-17 (19)15-11-5-9-13-8-4-10-14 (16 (13)15)12-6-2-1-3-7-12/h1-11, 18-19H. QBNRXBKYDVJTHS-UHFFFAOYSA-N. |  |
| 8-Phenyl-1-octanol | 8-Phenyl-1-octanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 10472-97-6. Molecular formula: C13H24O. Mole weight: 206.32. Product ID: ACM10472976. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-phenyloctan-1-ol. | |
| 8-(Phenylamino)-5-[[4-(phenylazo)-(6or7)-sulfo-1-naphthyl]azo]naphthalene-1-sulfonic acid | 8-(Phenylamino)-5-[[4-(phenylazo)-(6or7)-sulfo-1-naphthyl]azo]naphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-922-9, CID109848, 8-(Phenylamino)-5-((4-(phenylazo)-(6or7)-sulpho-1-naphthyl)azo)naphthalene-1-sulphonic acid, 4-(4-Phenylamino-5-sulfo-1-naphthylazo)-6-(or 7)-sulfo-1-naphthaleneazobenzene, 1-Naphthalenesulfonic acid, 8-(phenylamino)-5-((4-(phenylazo)-6(or 7)-sulfo-1-naphthalenyl)azo)-, 1-Naphthalenesulfonic acid, 8-(phenylamino)-5-(2-(4-(2-phenyldiazenyl)-6(or 7)-sulfo-1-naphthalenyl)diazenyl)-, 70833-64-6. Product Category: Heterocyclic Organic Compound. CAS No. 70833-64-6. Molecular formula: C32H23N5O6S2. Mole weight: 637.684920 [g/mol]. Purity: 0.96. IUPACName: 8-anilino-5-[(4-phenyldiazenyl-6-sulfonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N=NC4=C5C=CC(=CC5=C(C=C4)N=NC6=CC=CC=C6)S(=O)(=O)O)C=CC=C3S(=O)(=O)O. Density: 1.46g/cm³. ECNumber: 274-922-9. Product ID: ACM70833646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Phenylmethoxy)-7-quinolinecarboxylic acid | 8-(Phenylmethoxy)-7-quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(Benzyloxy)quinoline-7-carboxylic acid, 630414-70-9, SureCN12472139, AK134581, KB-250172. Product Category: Heterocyclic Organic Compound. CAS No. 630414-70-9. Molecular formula: C17H13NO3. Mole weight: 279.290020 [g/mol]. Purity: 0.96. IUPACName: 8-phenylmethoxyquinoline-7-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=C(C=CC3=C2N=CC=C3)C(=O)O. Product ID: ACM630414709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[[(Phenylmethoxy)carbonyl]amino]-octanoic acid | 8-[[(Phenylmethoxy)carbonyl]amino]-octanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00L98M, SCHEMBL3693087, 8-(carbobenzyloxyamino)octanoic acid, 8-(benzyloxycarbonylamino)octanoic acid, n-benzyloxycarbonyl-8-aminooctanoic acid, 8-(benzyloxycarbonylamino)-octanoic acid, 8-(benzyloxycarbonyl-amino)-octanoic acid, 8-[n-(benzyloxycarbonyl)amino]octanoic acid, KB-200246, 8-[[(phenylmethoxy)carbonyl]amino]-octanoic acid, Octanoic acid, 8-[[(phenylmethoxy)carbonyl]amino]-, 23434-40-4. Product Category: Heterocyclic Organic Compound. CAS No. 23434-40-4. Molecular formula: C16H23NO4. Mole weight: 293.36. Purity: 0.96. IUPACName: 8-(phenylmethoxycarbonylamino)octanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCCC(=O)O. Product ID: ACM23434404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Phenylnaphthalene-1-carboxylic acid | 8-Phenylnaphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Phenylnaphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 130818-32-5. Molecular formula: C17H12O2. Mole weight: 248.27598. Purity: 0.96. IUPACName: 8-phenylnaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2C(=CC=C3)C(=O)O. Product ID: ACM130818325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Phenylnaphthalene-2-carboxylic acid | 8-Phenylnaphthalene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Phenylnaphthalene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 144119-86-8. Molecular formula: C17H12O2. Mole weight: 248.27598. Purity: 0.96. IUPACName: 8-phenylnaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2C=C(C=C3)C(=O)O. Product ID: ACM144119868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[φ-450]-cAMP | 8-[φ-450]-cAMP can be used for studies with intact cells for its excellent lipophilicity and bright green fluorescence. Synonyms: 8-[Pharos-450]-adenosine-3',5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. | |
| 8-[φ-450]-cGMP | 8-[φ-450]-cGMP can be used for studies with intact cells for its excellent lipophilicity and bright green fluorescence. Synonyms: 8-[Pharos-450]-guanosine-3',5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. | |
| 8-[φ-575]-2'-O-Me-cAMP | 8-[φ-575]-2'-O-Me-cAMP can be used for studies with intact cells for its excellent lipophilicity and bright red fluorescence. Synonyms: 8-[Pharos-575]-2'-O-methyladenosine-3',5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. Mole weight: 731. | |
| 8-[φ-575]-cAMP | 8-[φ-575]-cAMP can be used for studies with intact cells for its excellent lipophilicity and bright red fluorescence. A tiny hypsochromic shift would be developed while binding to PKA. Synonyms: 8-[Pharos-575]-adenosine-3',5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. | |
| 8-[φ-575]-cGMP | 8-[φ-575]-cGMP is a fuorescent analogue of cGMP, which can be used for studies with intact cells on account of its high lipophilicity and bright red fluorescence. Synonyms: 8-[Pharos-575]-guanosine-3',5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. Mole weight: 500.4. | |
| 8-pHPT-2'-O-Me-cAMP | 8-pHPT-2'-O-Me-cAMP is an activator of the exchange protein activated by cAMP (Epac) or cAMP-GEF, which does not activate protein kinase A. It has superior lipophilicity, membrane permeability and PDE stability. Synonyms: 8- (4- Hydroxyphenylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate , sodium salt. Grade: ≥ 98% by HPLC. CAS No. 612513-15-2. Molecular formula: C17H17N5O7PS · Na. Mole weight: 489.4. | |
| 8-PIP-cAMP | 8-PIP-cAMP is a selective cAMP analogue with a preference for site A of protein kinase A type I and for site B of type II. Compared to cAMP, it has superior stability and membrane permeability. Synonyms: 8- Piperidinoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 31357-06-9. Molecular formula: C15H20N6O6P · Na. Mole weight: 434.3. | |
| 8-Piperidinoadenosine-3',5'-cyclic monophosphorothioate,sp-isomer sodium salt | 8-Piperidinoadenosine-3',5'-cyclic monophosphorothioate,sp-isomer sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-piperidinoadenosine-3',5'-cyclicmonophosphorothioate,sp-isomer,(sp-8-pip-camps),sodiumsalt;ADENOSINE 3',5'-CYCLIC MONOPHOSPHOROTHIOATE, 8-PIPERIDINO-, SP-ISOMER, SODIUM SALT;8-PIPERIDINOADENOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, SP-ISOMER SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 156816-35-2. Molecular formula: C15H20N6NaO5PS. Mole weight: 450.39. Product ID: ACM156816352. Alfa Chemistry ISO 9001:2015 Certified. Categories: rp-8-pip-camps. | |
| 8-pMeOPT-2'-O-Me-cAMP | 8-pMeOPT-2'-O-Me-cAMP is a specific activator of the exchange protein activated by cAMP (Epac) or cAMP-GEF, which does not activate protein kinase A. It is highly lipophilic, membrane-permeant and stable for PDE. Synonyms: 8- (4- Methoxyphenylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 612513-16-3. Molecular formula: C18H19N5O7PS · Na. Mole weight: 503.4. | |
| 8-pMeOPT-Ado | 8-pMeOPT-Ado is a remarkably potent and preferential activator of adenosine receptors, has established itself as an indispensable tool within the realm of biomedical investigation. This exquisite compound serving as an unrivaled agent for deciphering the intricate involvements of adenosine receptors in multifarious pathological states, encompassing cardiac afflictions, inflammatory cascades is as well as neurodegeneration. Synonyms: 8- (4- Methoxyphenylthio)adenosine. Grade: ≥ 97 % by HPLC. CAS No. 696674-66-8. Molecular formula: C17H19N6O6S. Mole weight: 406.4. | |
| 8-Prenyldaidzein | 8-Prenyldaidzein is a natural flavonoid found in the seeds of Psoralea corylifolia L. 8-Prenyldaidzein has cytotoxic properties against P-388 cells and antioxidant activity against DPPH radical scavenging. Uses: Cytotoxic, antioxidant. Synonyms: 3-(4-Hydroxyphenyl)-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-o ne. Grade: >98%. CAS No. 135384-00-8. Molecular formula: C20H18O4. Mole weight: 322.36. | |
| 8-Prenylkaempferol | 8-Prenylkaempferol isolated from the roots of Sophora flavescens. It is an effective agent for attenuating pro-inflammatory NO induction. Uses: Anti-inflammatory. Synonyms: 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. Grade: 0.97. CAS No. 28610-31-3. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 8-Prenylnaringenin | 8-Prenylnaringenin is a flavonoid derivative isolated from the herbs of Humulus lupulus. Uses: Estrogenic activity. Synonyms: (2S)- 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. Grade: 98%. CAS No. 53846-50-7. Molecular formula: C20H20O5. Mole weight: 340.4. | |
| 8-?Prenylnaringenin | 8-prenylnaringenin is a prenylflavonoid isolated from hop cones Humulus lupulus , with cytotoxicity. 8-prenylnaringenin has anti-proliferative activity against HCT-116 colon cancer cells via induction of intrinsic and extrinsic pathway-mediated apoptosis. 8-Prenylnaringenin also promotes recovery from immobilization-induced disuse muscle atrophy through activation of the Akt phosphorylation pathway in mice [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 53846-50-7. Pack Sizes: 5 mg. Product ID: HY-N2787. | |
| 8-Prop-1-en-2-ylfuro[2,3-h]chromen-2-one | 8-Prop-1-en-2-ylfuro[2,3-h]chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oroselone, Kvannin, MLS002472935, CID74477, SMR001397044, 2H-Furo[2,3-h]-1-benzopyran-2-one, 8-isopropenyl-, 8-(1-Methylethenyl)-2H-furo(2,3-h)-1-benzopyran-2-one, 2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-methylethenyl)-, 2H-FURO[2,3-H]-1-BENZOPYRAN-2-ONE, 8-(1-METHYLETHENYL)-, 1760-27-6. Product Category: Heterocyclic Organic Compound. CAS No. 1760-27-6. Molecular formula: C14H10O3. Mole weight: 226.227 g/mol. Purity: 0.96. IUPACName: 8-prop-1-en-2-ylfuro[2,3-h]chromen-2-one. Canonical SMILES: CC(=C)C1=CC2=C(O1)C=CC3=C2OC(=O)C=C3. Density: 1.258g/cm³. Product ID: ACM1760276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Propylbenzo[b]phenanthrene | 8-Propylbenzo[b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-n-Propyl-1,2-benzanthracene, 8-Propylbenz(a)anthracene, BRN 2525191, BENZ(a)ANTHRACENE, 8-PROPYL, 54889-82-6, 8-propyltetraphene, 8-Propylbenzo[a]anthracene, Benz[a]anthracene, 8-propyl-, AC1L25B1, CTK8J2005, LS-27884. Product Category: Heterocyclic Organic Compound. CAS No. 54889-82-6. Molecular formula: C21H18. Mole weight: 270.368 g/mol. Purity: 0.96. IUPACName: 8-propylbenzo[a]anthracene. Canonical SMILES: CCCC1=CC=CC2=CC3=C(C=CC4=CC=CC=C43)C=C21. Density: 1.121g/cm³. Product ID: ACM54889826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Propyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 57817-27-3. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| 8-Propyl Etodolac | 8-Propyl Etodolac. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid; NSC 282127. Grades: Highly Purified. CAS No. 57817-27-3. Pack Sizes: 2.5mg. Molecular Formula: C18H23NO3, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
| 8-Propyl Etodolac-d3 | 8-Propyl Etodolac-d3. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid-d3; NSC 282127-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D3NO3, Molecular Weight: 304.399999999999. US Biological Life Sciences. | Worldwide |
| 8-PT-Ado | 8-PT-Ado, a nucleoside analog employed for biomedical research, holds promise as an antiviral and anticancer drug. Notably, potency against leukemia and herpes simplex virus has been found. Engaging apoptosis induction, DNA synthesis inhibition, and DNA methyltransferase interference, 8-PT-Ado has also been seen to suppress the NF-κB pathway. This pathway is critical for the progression of inflammation and cancer. Synonyms: 8- Phenylthioadenosine. Grade: ≥ 97 % by HPLC. Molecular formula: C16H17N6O4S. Mole weight: 376.4. | |
| 8-Quinolineboronic acid | 8-Quinolineboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Quinoline-8-boronicacid. CAS No. 86-58-8. Product ID: quinolin-8-ylboronic acid. Molecular formula: 172.98. Mole weight: C9H8BNO2. B(C1=C2C(=CC=C1)C=CC=N2)(O)O. InChI=1S/C9H8BNO2/c12-10 (13)8-5-1-3-7-4-2-6-11-9 (7)8/h1-6, 12-13H. KXJJSKYICDAICD-UHFFFAOYSA-N. 99.5%+. | |
| 8-Quinolineboronic acid pinacol ester | 8-Quinolineboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 190788-62-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Quinolinecarboxyl icacid | 8-Quinolinecarboxyl icacid. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-59-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H7NO2. US Biological Life Sciences. | Worldwide |
| 8-Quinolinecarboxylic acid | 8-Quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder, Crystals and/or Chunks. CAS No. 86-59-9. Molecular formula: C10H7NO2. Mole weight: 173.17. Purity: 0.98. Product ID: ACM86599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinecarboxylicacid,(2,4-dichlorophenyl)methyl ester | 8-Quinolinecarboxylicacid,(2,4-dichlorophenyl)methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 6966, CID148783, LS-189164, 8-Quinolinecarboxylic acid, (2,4-dichlorophenyl)methyl ester, 134959-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 134959-57-2. Molecular formula: C17H11Cl2NO2. Mole weight: 332.1807. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)methyl quinoline-8-carboxylate. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)OCC3=C(C=C(C=C3)Cl)Cl)N=CC=C2. Density: 1.388g/cm³. Product ID: ACM134959572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinecarboxylicacid,(4-chlorophenyl)methyl ester | 8-Quinolinecarboxylicacid,(4-chlorophenyl)methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 6965, CID154454, LS-189162, 8-Quinolinecarboxylic acid, (4-chlorophenyl)methyl ester, 134959-56-1. Product Category: Heterocyclic Organic Compound. CAS No. 134959-56-1. Molecular formula: C17H12ClNO2. Mole weight: 297.7357. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl quinoline-8-carboxylate. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)OCC3=CC=C(C=C3)Cl)N=CC=C2. Density: 1.309g/cm³. Product ID: ACM134959561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinecarboxylic acid hydrazide | 8-Quinolinecarboxylic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinoline-8-carbohydrazide, 85949-81-1, SureCN110552, AC1Q54S1, CTK3C7956, MolPort-008-155-562, quinoline-8-carboxylic acid hydrazide, ZINC26896160, 8-Quinolinecarboxylic acid, hydrazide, AKOS005256711, AG-H-46669, KB-259684, EN300-60433. Product Category: Heterocyclic Organic Compound. CAS No. 85949-81-1. Molecular formula: C10H9N3O. Mole weight: 208.3741394. Purity: 0.96. IUPACName: quinoline-8-carbohydrazide. Density: 1.297g/cm³. Product ID: ACM85949811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinesulfonyl chloride | 8-Quinolinesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 18704-37-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 8-Quinolinoethiol HCl | 8-Quinolinoethiol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 34006-16-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H7NS·HCl. US Biological Life Sciences. | Worldwide |
| 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]- | 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC-66811, 6964-62-1, 7-(anilino(phenyl)methyl)-2-methyl-8-quinolinol, 7-(Anilino(phenyl)-methyl)-2-methyl-8-quinolinol, 2-methyl-7-[phenyl(phenylamino)methyl]quinolin-8-ol, NSC66811, AC1L6NIN, AC1Q79MP, SureCN1241576, CHEMBL210778, CTK5D0724, AR-1H2750, DNC006772, NSC 66811, AKOS003020553, AG-K-29451, VU0452053-1, 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol, 2-methyl-7-(phenyl-phenylamino)methyl) quinolin-8-ol, 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 6964-62-1. Molecular formula: C23H20N2O. Mole weight: 340.4177. Purity: >97 %. IUPACName: 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol. Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4. Product ID: ACM6964621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinol,8-benzoate | 8-Quinolinol,8-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-QUINOLYL BENZOATE;8-QUINOLINOL BENZOATE;8-HYDROXYQUINOLINE BENZOATE;8-benzoyloxyquinoline;8-quinolinol,benzoate(ester);benzoicacid,8-quinolylester;benzoxiquine;benzoxyline. Product Category: Heterocyclic Organic Compound. CAS No. 86-75-9. Molecular formula: C16H11NO2. Mole weight: 249.28. Purity: PRACTICAL. IUPACName: quinolin-8-yl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3. Density: 1.245 g/cm³. ECNumber: 201-697-6. Product ID: ACM86759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinol-N-oxide | 8-Quinolinol-N-oxide. Group: Biochemicals. Alternative Names: 8-Hydroxyquinoline-N-oxide. Grades: Highly Purified. CAS No. 1127-45-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 8-Quinolinylboronic acid | technical grade. Group: Organometallic reagents. |  |
| 8-Quinolinylboronic acid | 8-Quinolinylboronic acid. Group: Salt. CAS No. 86-58-8. Product ID: quinolin-8-ylboronic acid. Molecular formula: 172.98g/mol. Mole weight: C9H8BNO2. B(C1=C2C(=CC=C1)C=CC=N2)(O)O. InChI=1S/C9H8BNO2/c12-10 (13)8-5-1-3-7-4-2-6-11-9 (7)8/h1-6, 12-13H. KXJJSKYICDAICD-UHFFFAOYSA-N. | |
| 8-Quinolinyl trifluoromethanesulfonate | 8-Quinolinyl trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 108530-08-1. Molecular formula: C10H6F3NO3S. Mole weight: 277.22. Purity: 0.97. Product ID: ACM108530081-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8R-Brassicasterol | 8R-Brassicasterol is a by-product in the synthesis of Brassicasterol (B676850). Brassicasterol is a phytosterol found in canola oil, rapeseed oil, marine algae and shellfish. This compound has been shown to inhibit sterol Δ24-reductase, an enzyme involved in the mammalian cholesterol biosynthesis pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H46O. US Biological Life Sciences. | Worldwide |
| 8-Rhodanine-3-acetic acid | 8-Rhodanine-3-acetic acid. CAS No: 5718-83-2 |  Sarchem Laboratories New Jersey NJ |
| 8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid | 8-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2172819-75-7. Molecular formula: C30H42N4O6S. Mole weight: 586.7427. Purity: 0.95. Product ID: PR2172819757. Alfa Chemistry ISO 9001:2015 Certified. Categories: VH 032 amide-alkylC6-acid. | |
| 8S-Cabergoline | 8S-Cabergoline. Group: Biochemicals. Alternative Names: (8α)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propenyl)-ergoline-8-carboxamide. Grades: Highly Purified. CAS No. 856676-33-0. Pack Sizes: 1mg. Molecular Formula: C26H37N5O2, Molecular Weight: 451.6. US Biological Life Sciences. | Worldwide |
| 8(S)-HEPE | 8(S)-HEPE is a monohydroxy fatty acid produced by lipoxygenase oxidation of EPA. It acts to promote hatching of barnacle eggs at 10 nM, although it is not clearly identified as the natural egg hatching factor. Uses: Scientific research. Group: Signaling pathways. CAS No. 118492-81-2. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol); 50 μg (314.02 μM * 500 μL in Ethanol). Product ID: HY-126108A. | |
| 8(S)-HETE | 8(S)-HETE is a major lipoxygenase product in PMA-treated murine epidermis. Synonyms: 8S-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid. Grade: ≥98%. CAS No. 98462-03-4. Molecular formula: C20H32O3. Mole weight: 320.5. | |
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