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| Product | Description | |
|---|---|---|
| 8-[(6-Amino)hexyl]-amino-GTP - DYQ-661 | DYQ-661, a potent inhibitor of small G proteins, is a biomedical industry darling, with an eye towards intracellular trafficking pathways and protein transport. Offering impressive potential for combatting various cancers and infectious diseases, it specifically targets Rab and Arf families to devastating effect. Experience the world of cutting-edge biotech with DYQ-661, the pinnacle of small G protein inhibition. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C55H71N9O22P3S2 (Anion). Mole weight: 1367.25 (Anion). |  |
| 8-[(6-Amino)hexyl]-amino-GTP - MANT | 8-[(6-Amino)hexyl]-amino-GTP - MANT, a chemical compound regularly employed within the biomedicine industry to track the activity of GTPases proteins that regulate crucial cellular processes, demonstrates high sensitivity and specificity. This multifunctional compound has proven incredibly useful in both clinical and basic research for studying various GTPases, notably those involved in devastating neurological disorders such as Alzheimer's and Parkinson's diseases. Its versatile applications make it a vital tool in modern biomedical research. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C24H37N8O15P3 (free acid). Mole weight: 770.52 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - OYSTER-656 | 8-[(6-Amino)hexyl]-amino-GTP is an indispensable compound extensively utilized in the research of diverse afflictions, particularly those entailing the intricate GTPase signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- OYSTER 656 (free acid). Mole weight: 1353.35 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - Texas Red | 8-[(6-Amino)hexyl]-amino-GTP - Texas Red, a fluorescent analog widely used in biochemical and biomedical research, possesses an incredible capacity to investigate G protein-coupled receptor signaling pathways, protein-protein interactions, and drug screening in live cells with utmost precision. What's more, it has shown promising implications for understanding cancer progression and tumor detection through its ability to monitor cell viability and proliferation. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H69N10O21P3S2 (free acid). Mole weight: 1339.22 (free acid). | |
| 8-[6-Methyl-furo[3,40c]pyridin-7-yloxy]theophylline | 8-[6-Methyl-furo[3,40c]pyridin-7-yloxy]theophylline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C15H15N5O4, Molecular Weight: 329.31. US Biological Life Sciences. |  Worldwide |
| 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione | 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 257877-44-4. Pack Sizes: 250mg. Molecular Formula: C22H32N2O4, Molecular Weight: 388.5. US Biological Life Sciences. | Worldwide |
| 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione-d8 | 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H24D8N2O4, Molecular Weight: 396.55. US Biological Life Sciences. | Worldwide |
| 8,8'-Di-Br-c-diGMP | 8,8'-Di-Br-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used for binding studies and for further modifications with spacers or labels. Synonyms: 8-, 8'- Dibromo- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1357147-61-5. Molecular formula: C20H22Br2N10O14P2 (free acid). Mole weight: 848.2 (free acid). | |
| 8,8'-Di-Cl-c-diAMP | 8,8'-Di-Cl-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used for binding studies and for further modifications with spacers or labels. Synonyms: 8-, 8'- Dichloro- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H22Cl2N10O12P2. Mole weight: 727.3. | |
| 8,8-Diethoxy-2,6-dimethyl-2-octanol | 8,8-Diethoxy-2,6-dimethyl-2-octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,8-diethoxy-2,6-dimethyl-2-octano;8,8-diethoxy-2,6-dimethyl-2-Octanol;8,8-diethoxy-2,6-dimethyloctan-2-ol;HYDROXYCIRTONELLAL DIETHYL ACETAL;HYDROXY CITRONELLAL DIETHYL ACETAL;FEMA 2584;2-Octanol, 8,8-diethoxy-2,6-dimethyl-;7-Hydroxy-3,7-dimethyloctanal. Product Category: Heterocyclic Organic Compound. CAS No. 7779-94-4. Molecular formula: C14H30O3. Mole weight: 246.39. Product ID: ACM7779944. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hydroxycitronellal diethyl acetal. |  |
| 8, 9, 10, 11-Tetrahydrodibenz(a, h)acridine | 8, 9, 10, 11-Tetrahydrodibenz(a, h)acridine. Group: Biochemicals. Alternative Names: 8,9,10,11-Tetrahydro-dibenz[a,h]acridine. Grades: Highly Purified. CAS No. 97135-12-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H17N. US Biological Life Sciences. | Worldwide |
| 8,9,10,11, Tetrahydrodibenz(a, h)acridine | This compound is an interesting intermediate in the synthesiis of the epoxy-diol derivtives of dibenz(a,h)acridine (Catalogue number D41690) which is the proximate or ultimate carcinogen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8,9,10,11-Tetrahydronaphtho[1,2-b]phenanthrene | 8,9,10,11-Tetrahydronaphtho[1,2-b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydrobenzo[k]tetraphene, CCRIS 1281, BRN 2560008, 1,2,3,4-Tetrahydrodibenz(a,h)anthracene, DIBENZ(a,h)ANTHRACENE, 1,2,3,4-TETRAHYDRO-, 153-39-9, 1,2,3,4-Tetrahydrodibenz[a,h]anthracene, Dibenz[a,h]anthracene, 1,2,3,4-tetrahydro-, AC1Q1GMF, AC1L1S84, KST-1B0697, AR-1B5157, LS-60340, 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene. Product Category: Heterocyclic Organic Compound. CAS No. 153-39-9. Molecular formula: C22H18. Mole weight: 282.378 g/mol. Purity: 0.96. IUPACName: 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene. Density: 1.183g/cm³. Product ID: ACM153399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene | 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,9-dicyano-8,9-didehydro-7,10-dithia<12>crown-4; (Z)-1,4-Dioxa-7,10-dithia-cyclododec-8-en-8,9-dicarbonitril. Product Category: Heterocyclic Organic Compound. CAS No. 107089-68-9. Molecular formula: C10H12N2O2S2. Mole weight: 256.34. Purity: 0.96. IUPACName: 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene. Product ID: ACM107089689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,9-Dideoxy-28,29-dihydro-7,10-dihydroxy-35-O-(2,6-dideoxy-L-ribo-hexopyranosyl)amphotericin B | 8,9-Dideoxy-28,29-dihydro-7,10-dihydroxy-35-O-(2,6-dideoxy-L-ribo-hexopyranosyl)amphotericin B is a highly potent antifungal compound, used in research of a diverse array of fungal infections, such as aspergillosis, candidiasis and cryptococcosis. By selectively binding to ergosterol within the membranes of fungal cells, this compound disrupts their structural integrity, ultimately culminating in profound and irreversible cellular demise. Uses: Anti-bacterial agents. Synonyms: Nystatin A3. CAS No. 62997-67-5. Molecular formula: C53H85NO20. Mole weight: 1056.24. | |
| 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide | 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 932497-74-0. Pack Sizes: 100mg. Molecular Formula: C14H13N5O2, Molecular Weight: 283.29. US Biological Life Sciences. | Worldwide |
| 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide-d7 | 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6D7N5O2, Molecular Weight: 290.33. US Biological Life Sciences. | Worldwide |
| 8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine | 8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6)naphthyridine,8,9-dimethoxy-1h-benzo(de)(;AAPTAMINE;8,9-DIMETHOXY-1H-BENZO[DE][1,6]NAPHTHYRIDINE. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 85547-22-4. Molecular formula: C13H12N2O2. Mole weight: 228.25. Product ID: ACM85547224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,9-Di-O-acetyl-N-acetyl-2-chloro-2-deoxy-4,7-di-O-methyl-b-neuraminic acid methyl ester | 8,9-Di-O-acetyl-N-acetyl-2-chloro-2-deoxy-4,7-di-O-methyl-b-neuraminic acid methyl ester, an intriguing compound utilized in the biomedical sector, holds immense promise in combatting various ailments. Its distinctive chemical configuration presents an auspicious avenue for the creation of pharmaceuticals that target distinct cellular pathways implicated in diverse pathological scenarios. Synonyms: β-Neuraminic acid, N-acetyl-2-chloro-2-deoxy-4,7-di-O-methyl-, methyl ester, 8,9-diacetate. CAS No. 1400692-83-2. Molecular formula: C18H28ClNO10. Mole weight: 453.87. | |
| 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid | 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50307441, 369403-24-7, AC1LOR3L, SureCN5880968, AKOS015996507, AB12417, 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic Acid, AK-83978, FMOC-8-AMINO-1,4-DIOXA-SPIRO[4,5]DECANE-8-CARBOXYLIC ACID, N-FMOC-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYL CARBOXYLIC ACID, 8-(FMOC-AMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, 8-[(fluoren-9-ylmethoxy)carbonylamino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYLCARBOXYLIC ACID, 1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO], 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 369403-24-7. Molecular formula: C24H25NO6. Mole weight: 423.5. Purity: 0.95. IUPACName: 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Product ID: ACM369403247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one (Mixture of Regioisomers) | 8(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one (Mixture of Regioisomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00607. Format: Neat. |  |
| 8(9)-Methoxy-1, 3-dimethyl-12-thioxopyrido[1, 2:3, 4]imidazo[1, 2-a]benzimidazol-2-(12H)-on (Mixture of Regioisomers) | A mixture of regioisomers of Omeprazole Impurity. Group: Biochemicals. Alternative Names: Omeprazole Impurity (Mixture of Regioisomers). Grades: Highly Purified. CAS No. 125656-82-8+125656-83-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8,9-Piperazine Pixantrone | 8,9-Piperazine Pixantrone is a derivative of Pixantrone, which is a synthetic and noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity. Synonyms: Pixantrone maleate-004; Isoquino[7,6-f]quinoxaline-7,12-dione, 6-[(2-aminoethyl)amino]-1,2,3,4-tetrahydro-. Grade: ≥95%. CAS No. 1430561-08-2. Molecular formula: C17H17N5O2. Mole weight: 323.35. | |
| 8,9-Z-Abamectin B1a | 8,9-Z-Abamectin B1a is a photodegradation product of Avermectin B1a (A794665); a natural product derived from the soil actinomycete Streptomyces avermitilis. It is an antiparasitic agent that paralyzes nematodes without causing hypercontraction or flaccid paralysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 113665-89-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C48H72O14. US Biological Life Sciences. | Worldwide |
| 8a,13a,14b-Estra-4,9-diene-3,17-dione | 8a,13a,14b-Estra-4,9-diene-3,17-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 33383-90-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H22O2. US Biological Life Sciences. | Worldwide |
| 8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol | Quinamine is a natural alkaloid isolated from Cinchona. Synonyms: 8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol; 3-Epiquinamine. Grade: 97.5%. CAS No. 464-85-7. Molecular formula: C19H24N2O2. Mole weight: 312.406. | |
| 8-Aasm | 8-Aasm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aasm, 8-Azido-S-adenosylmethionine, CID134870, 84980-20-1, Adenosine, 5-((3-amino-3-carboxypropyl)methylsulfonio)-8-azido-5-deoxy-, hydroxide, inner salt, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 84980-20-1. Molecular formula: C15H23N6O5S. Mole weight: 439.449540 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate. Canonical SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C3=C(C(=NC=N3)N)N=C2N=[N+]=[N-])O)O. Product ID: ACM84980201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-ABA-cAMP | 8-ABA-cAMP is a selective cAMP analogue oreferring site B of R I of cAMP-dependent protein kinase. It is used as a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (4- Aminobutyl)aminoadenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 82927-68-2. Molecular formula: C14H22N7O6P. Mole weight: 415.4. | |
| 8-abietenic | 8-abietenic. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 19402-28-9. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: 99+%. Product ID: ACM19402289. Alfa Chemistry ISO 9001:2015 Certified. Categories: Abiet-8-en-18-oic acid. | |
| 8-Abietenic acid | 8-Abietenic acid, a secondary metabolite of mucorinic acid, is isolated from a solid culture of the fungus Mucor spp. isolated on insect Acalymma bivittula. It has antibacterial and insecticidal activities. Synonyms: Abiet-8-en-18-oic acid; Abieta-8-ene-18-oic acid; 13betaH-delta8-Dihydroabietic acid; Podocarp-8-en-15-oic acid, 13alpha-isopropyl-; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,7S,10aR)-. Grade: ≥95%. CAS No. 19402-28-9. Molecular formula: C20H32O2. Mole weight: 304.47. | |
| 8-Acetoxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Acetoxypyrene-1,3,6-trisulfonic acid trisodium salt. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Yellow crystal powder. CAS No. 115787-83-2. Molecular formula: C18H93O11S3. Mole weight: 566.42. Purity: 90%+. Product ID: ACM115787832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione | 8-Acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione is used as a reactant in the synthesis of idarubicinone-7-β-D-glucuronides via glucuronidation of idarubicinone with D-glucuronic acid as a key step. Synonyms: NSC 164869; 4-demethoxy-7,9-bisdeoxydaunomycinone; (+/-)-4-demethoxy-7,9-dideoxydaunomycinone; 9-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydronaphthacen-5,12-dione; 9-Acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,11-dihydroxy-, (±)-; 2-Acetyl-1,2,3,4,6,11-hexahydro-5,12-dihydroxynaphthacene-6,11-quinone; NSC 164869. CAS No. 67122-26-3. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| 8-Acetylharpagide | 8-Acetylharpagide. Group: Biochemicals. Grades: Plant Grade. CAS No. 6926-14-3. Pack Sizes: 20mg. Molecular Formula: C17H26O11, Molecular Weight: 406.38. US Biological Life Sciences. | Worldwide |
| 8-ADOA-cAMP | 8-ADOA-cAMP is a selective and hydrophilic cAMP analogue, which is used as a ligand in affinity chromatography and can be modified with fluorophores. Synonyms: 8- (8- Amino- 3, 6- dioxaoctylamino)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 214272-05-6. Molecular formula: C16H26N7O8P. Mole weight: 475.4. | |
| 8-AEA-cAMP | 8-AEA-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It can be modified with fluorophores and other markers. Synonyms: 8- (2- Aminoethyl)aminoadenosine- 3', 5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 61363-29-9. Molecular formula: C12H18N7O6P. Mole weight: 387.3. | |
| 8-AEA-cAMP-Agarose | 8-AEA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 8-AET-2'-O-Me-cAMP | 8-AET-2'-O-Me-cAMP is a ligand in affinity chromatography of cAMP binding proteins that do not require an intact 2'-OH group, such as the exchange protein activated by cAMP (Epac) and certain phosphodiesterases. Synonyms: 8- (2- Aminoethylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 634207-89-9. Molecular formula: C13H18N6O6PS · Na. Mole weight: 440.4. | |
| 8-AET-2'-O-Me-cAMP-Agarose | 8-AET-2'-O-Me-cAMP-Agarose is the second messenger cAMP with a methylated ribose 2'-hydroxyl group immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cAMP-responsive proteins such as the exchange protein activated by cAMP (Epac) and certain phosphodiesterases. Synonyms: 8- (2- Aminoethylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 8-AET-cAMP | 8-AET-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores or other markers. Synonyms: 8- (2- Aminoethylthio)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 53546-96-6. Molecular formula: C12H17N6O6PS. Mole weight: 404.3. | |
| 8-AET-cAMP-Agarose | 8-AET-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylthio)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 8-AET-c-diAMP | 8-AET-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 8- (2- Aminoethylthio)- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H29N11O12P2S (free acid). Mole weight: 733.6 (free acid). | |
| 8-AET-c-diAMP-Agarose | 8-AET-c-diAMP-Agarose is the bacterial second messenger c-diAMP immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c-diAMP-responsive proteins. Synonyms: 8- (2- Aminoethylthio)- cyclic diadenosine monophosphate, immobilized on agarose gel. | |
| 8-AET-c-diGMP | 8-AET-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 8- (2- Aminoethylthio)- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H29N11O14P2S (free acid). Mole weight: 765.6 (free acid). | |
| 8-AET-c-diGMP-Agarose | 8-AET-c-diGMP-Agarose is the bacterial second messenger c-diGMP immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c-diGMP-responsive proteins. Synonyms: 8- (2- Aminoethylthio)- cyclic diguanosine monophosphate, immobilized on agarose gel. | |
| 8-AET-cGMP | 8-AET-cGMP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (2- Aminoethylthio)guanosine- 3', 5'- monophosphate. Grade: ≥ 98% by HPLC. CAS No. 115974-70-4. Molecular formula: C12H17N6O7PS. Mole weight: 420.4. | |
| 8-AET-cGMP-Agarose | 8-AET-cGMP-Agarose is the second messenger cGMP immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylthio)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 8-AET-GTP | 8-AET-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 8-(2-Aminoethylthio)guanosine-5'-O-triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H21N6O14P3S (free acid). Mole weight: 598.3 (free acid). | |
| 8-AHA-2-Cl-cAMP | 8-AHA-2-Cl-cAMP is a selective cAMP analogue that has a preference for side B I of PKA. Synonyms: 8- (6- Aminohexylamino)- 2- chloroadenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C16H25ClN7O6P. Mole weight: 477.8. | |
| 8-AHA-2'-O-Me-cAMP | 8-AHA-2'-O-Me-cAMP is a ligand in affinity chromatography of cAMP binding proteins that do not require an intact 2'-OH group, such as the exchange protein activated by cAMP (Epac) and certain phosphodiesterases. Synonyms: 8- (6- Aminohexyl)amino- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C17H28N7O6P. Mole weight: 457.4. | |
| 8-AHA-2'-O-Me-cAMP-Agarose | 8-AHA-2'-O-Me-cAMP-Agarose is the second messenger cAMP with a methylated ribose 2'-hydroxy group immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cAMP-responsive proteins such as the exchange protein activated by cyclic AMP (Epac) and certain phosphodiesterases. Synonyms: 8- (6- Aminohexylamino)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 8-Aha-camp | 8-Aha-camp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aminohexylamino cAMP, 8-AHA-cAMP, 8-(6-Aminohexyl)amino cyclic AMP, CID161999, 8-Aminohexylamino-adenosine cyclic monophosphate, Adenosine, 8-((6-aminohexyl)amino)-, cyclic 3,5-(hydrogen phosphate), 39824-30-1. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 39824-30-1. Molecular formula: C16H26N7O6P. Mole weight: 443.39. Purity: 0.96. IUPACName: (4aR,6R,7R,7aS)-6-[6-amino-8-[[amino(pentyl)amino]methyl]purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Canonical SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3NCCCCCCN)O)OP(=O)(O1)O. Density: 1.87 g/cm³. Product ID: ACM39824301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-AHA-cAMP | 8-AHA-cAMP is a selective cAMP analogue preferring site B of R I of cAMP-dependent protein kinase. It can be active to site A of R I and site B of R II combining with 8-PIP-cAMP. Synonyms: 8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 39824-30-1. Molecular formula: C16H26N7O6P. Mole weight: 443.4. | |
| 8-AHA-cAMP-Agarose | 8-AHA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 8-AHT-cGMP | 8-AHT-cGMP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (6- Aminohexylthio)guanosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 144510-13-4. Molecular formula: C16H25N6O7PS. Mole weight: 476.5. | |
| 8-AHT-GTP | 8-AHT-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 8-(6-Aminohexylthio)guanosine-5'-O-triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H29N6O14P3S (free acid). Mole weight: 654.4 (free acid). | |
| 8-Aldehyde-7-hydroxy-coumarin | 8-Aldehyde-7-hydroxy-coumarin. Synonyms: 7-Hydroxy-2-oxo-2H-1-benzopyran-8-carboxaldehyde; 7-Hydroxy-2-oxo-2H-chromene-8-carboxaldehyde; 7-Hydroxy-8-formylcoumarin; 2H-1-Benzopyran-8-carboxaldehyde, 7-hydroxy-2-oxo-. CAS No. 2067-86-9. Molecular formula: C10H6O4. Mole weight: 190.15. | |
| 8-Allyloxy-2'-deoxyguanosine | 8-Allyloxy-2'-deoxyguanosine, a remarkable biomedicine, exhibits immense potential for therapeutic applications in diverse medical conditions. Meticulous investigations have shed light on its profound impact in combatting cancer, viral infections, and genetic disorders, rendering it a focal point of research. By delicately manipulating intricate cellular pathways and precisely targeting molecular processes, this compound showcases its capabilities as a formidable treatment strategy. Grade: ≥ 90%. CAS No. 869354-71-2. Molecular formula: C13H17N5O5. Mole weight: 323.20. | |
| 8-Allyloxy-4,9-dimethyl psoralen | 8-Allyloxy-4,9-dimethyl psoralen. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-9-(2-propen-1-yloxy)-7H-furo[3,2-g][1]benzopyran-7-one. Grades: Highly Purified. CAS No. 1241916-83-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H14O4. US Biological Life Sciences. | Worldwide |
| 8-Allyloxyadenosine | 8-Allyloxyadenosine, a biomedical marvel, boasts an expanse of therapeutic benefits, unyielding in its conquest against diverse maladies. Manifesting potent pharmacological prowess, it harnesses unrivaled potential in curbing viral onslaughts and quelling tumorous aberrations. Pioneering the realm of targeted therapies, it galvanizes hopes for assailing viral infections and unraveling the mystifying realms of cancer. Grade: ≥95%. CAS No. 2095417-69-7. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 8-(Allyloxy)guanosine | A guanosine derivative as an immunostimulant. Synonyms: 8-Allyloxyguanosine; 8-(2-Propenyloxy)guanosine; Guanosine, 8-(2-propen-1-yloxy)-; 8-(Allyloxy)-2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grade: ≥95%. CAS No. 126138-81-6. Molecular formula: C13H17N5O6. Mole weight: 339.30. | |
| 8-(Allyloxy)guanosine | 8-(Allyloxy)guanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-Propenyloxy)guanosine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 126138-81-6. Molecular formula: C13H17N5O6. Mole weight: 339.3. Purity: 0.96. IUPACName: 2-amino-9-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-prop-2-enoxy-3H-purin-6-one. Density: 1.892 g/cm³. Product ID: ACM126138816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Allyloxy)guanosine | A guanosine derivative as an immunostimulant. Group: Biochemicals. Alternative Names: 8-(2-Propenyloxy)guanosine. Grades: Highly Purified. CAS No. 126138-81-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-Allyloxy-N2-(dimethylaminomethylidene)-2'-deoxyguanosine | With its intricate chemical structure, the 8-Allyloxy-N2-(dimethylaminomethylidene)-2'-deoxyguanosine emerges as a noteworthy bioactive compound in the realm of biomedicine. Garnering attention for its potential as an antiviral agent, this compound exhibits remarkable efficacy against a wide array of viral infections, specifically targeting those caused by DNA viruses. Functionally, it efficiently hones in on specific viral strains, impeding their replication through the disruption of viral DNA synthesis. In the context of antiviral therapeutic development, this compound emerges as a specialized tool of immense value. Synonyms: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-prop-2-enoxy-1H-purin-2-yl]-N,N-dimethylmethanimidamide. Grade: ≥ 90%. CAS No. 869354-73-4. Molecular formula: C16H22N6O5. Mole weight: 378.35. | |
| 8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine | 8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine is a novel compound with potential biomedical applications. It exhibiting antiviral properties and may be used in the development of drugs to research viral infections, such as herpes simplex virus. Synonyms: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-prop-2-enoxy-1H-purin-2-yl]-2-methylpropanamide. Grade: ≥ 90%. CAS No. 869354-75-6. Molecular formula: C17H23N5O6. Mole weight: 393.40. | |
| 8-Allylthioguanosine | 8-Allylthioguanosine is an exceptional compound, showcasing its remarkable efficacy in research of a wide array of viral infections. It exerts its inhibitory prowess by perturbing the intricate process of viral nucleic acid enhancement, thereby impeding the replication and dissemination of notorious viruses such as herpes simplex virus and human immunodeficiency virus (HIV). Synonyms: 8-(2-propenylthio)guanosine; 8-(2-propenylmercapto)guanosine; 8-Allylsulfanyl-2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-prop-2-enylsulfanyl-1H-purin-6-one; 8-(Allylsulfanyl)guanosine; Guanosine, 8-(2-propen-1-ylthio)-. Grade: ≥95%. CAS No. 126092-30-6. Molecular formula: C13H17N5O5S. Mole weight: 355.37. | |
| 8α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate | 8α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate is a natural diterpenoid found in the herbs of Metasequoia glyptostroboides. Synonyms: 8alpha-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate. Grade: >95%. CAS No. 117254-98-5. Molecular formula: C29H40O4. Mole weight: 452.63. | |
| 8-Amino-1,3,7-trimethylpurine-2,6-dione | 8-Amino-1,3,7-trimethylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aminocaffeine, Caffeine, 8-amino-, Oprea1_212916, Caffeine, 8-amino- (6CI), NSC11261, CID64129, BRN 0232627, LS-126551, 5-26-18-00302 (Beilstein Handbook Reference), 3,7-Dihydro-8-amino-1,3,7-trimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-8-amino-1,3,7-trimethyl-, 37789-28-9. Product Category: Heterocyclic Organic Compound. CAS No. 37789-28-9. Molecular formula: C8H11N5O2. Mole weight: 209.205 g/mol. Purity: 0.96. IUPACName: 8-amino-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(N=C1N)N(C(=O)N(C2=O)C)C. Density: 1.6g/cm³. Product ID: ACM37789289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy adenosine | 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy adenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 256953-68-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H37N9O5S. US Biological Life Sciences. | Worldwide |
| 8-Amino[1-(N-dansyl)-4-aminobutyl]-5-(1-aziridinyl)-5-deoxyadenosine | A fluorescent cofactor reagent for the sequence-specif. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine | A fluorescent cofactor reagent for the sequence-specific labeling of DNA methyltransferase from Thermus aquaticus (M*Taql). It binds about 4-fold better than the natural cofactor AdoMet to M*Taql. In addition, the reagent can be used to sequence-specifically label plasmid DNA in a M*Taql-catalyzed reaction. Synonyms: 9-[(2xi)-5-(Aziridin-1-yl)-5-deoxy-beta-D-threo-pentofuranosyl]-N~8~-(4-{[5-(dimethylamino)naphthalene-1-sulfonyl]amino}butyl)-9H-purine-6,8-diamine; N-[4-[[6-amino-9-[(2R,4R,5R)-5-(aziridin-1-ylmethyl)-3,4-dihydroxyoxolan-2-yl]purin-8-yl]amino]butyl]-5-(dimethylamino)naphthalene-1-sulfonamide; 8-Amino[1"-(N"-dansyl)-4"-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine; DTXSID90675569; 8-Amino[1 inverted exclamation mark+/--(N inverted exclamation mark+/--dansyl)-4 inverted exclamation mark+/--aminobutyl]-5 inverted exclamation mark -(1-aziridinyl)-5 inverted exclamation mark -deoxy Adenosine. Grade: > 95%. CAS No. 256953-68-1. Molecular formula: C28H37N9O5S. Mole weight: 611.72. | |
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