A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline | 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-34-6. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 8-(4-Amino-(2',3',4',5',6'-D5-biphenyl)-2'-deoxyguanosine | 8-(4-Amino-(2',3',4',5',6'-D5-biphenyl)-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(2'-Deoxyguanosin-8-yl)-4-amino(biphenyl-2',3',4',5',6'-D5). Grades: Highly Purified. Pack Sizes: 250ug, 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 8-[(4-Amino)butyl]-amino-ADP - MANT | 8-[(4-Amino)butyl]-amino-ADP - MANT is a fluorescent derivative of ADP, which primarily functions as a substrate for various enzymes involved in energy metabolism. It has been used to study the catalytic activity of enzymes such as kinases and GTPases. Additionally, it has been used in drug discovery and screening of potential inhibitors against diseases associated with abnormalities in energy metabolism such as cancer and heart diseases. Synonyms: (MABA-ADP); 8-[(4-Amino)butyl]-amino-adenosine-5'-diphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H32N8O11P2 (free acid). Mole weight: 646.48 (free acid). |  |
| 8-[(4-Amino)butyl]-amino-ATP | 8-[(4-Amino)butyl]-amino-ATP is a remarkable biomedical compound assuming the role of an enzyme cofactor in an array of intricate cellular mechanisms. Synonyms: 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 162473-99-6. Molecular formula: C14H26N7O13P3 (free acid). Mole weight: 593.32 (free acid). | |
| 8-[(4-Amino)butyl]-amino-ATP - MANT | 8-[(4-Amino)butyl]-amino-ATP-MANT, a fluorescently labeled ATP analogue utilized in biomedical research, provides a means for measuring the kinetics of kinase or phosphatase activity on ATP hydrolysis. With varying applications, it has demonstrated significance in the study of ATP-binding cassette transporters linked to cystic fibrosis and drug resistance. Overall, this product serves as an invaluable tool in the advancement of scientific inquiry. Synonyms: (MABA-ATP); 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 185155-33-3. Molecular formula: C22H33N8O14P3 (free acid). Mole weight: 726.47 (free acid). | |
| 8-(4-Amino-phenyl)-2'-deoxyguanosine | 8-(4-Amino-phenyl)-2'-deoxyguanosine is an analog of 8-Oxo-2'-deoxyguanosine; a marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. 8-Oxo-2'-deoxyguanosine can also induce differentiation of Friend murine erythroleukemia cells in vitro. Synonyms: 2'-Deoxy-7,8-dihydro-8-(4-amino-phenyl)-guanosine; 8-(4-amino-phenyl)-7,8-dihydro-2'-deoxyguanosine; 8-(4-Amino-phenyl)-7,8-dihydrodeoxyguanosine; 8-(4-Amino-phenyl)-dG. Molecular formula: C16H18N6O4. Mole weight: 358.35. | |
| 8-(4-Aminophenyl)-2'-deoxyguanosine | 8-(4-Aminophenyl)-2'-deoxyguanosine, an extensively utilized key compound in the biomedicine industry, exhibits a vital role in drug development for diverse diseases, encompassing cancer and viral infections. Capitalizing on its distinctive molecular structure, it enables targeted delivery and interaction with specific cellular components. Comprehensive investigation substantiates that this compound harbors promising potential in treating various ailments, thus rendering it an invaluable asset in biomedical research and development. Synonyms: 8-(4-Aminophenyl)-2'-deoxy-D-guanosine. Molecular formula: C16H18N6O4. Mole weight: 358.35. | |
| 8-(4-Aminophenyl)-2'-deoxyguanosine | 8-(4-Aminophenyl)-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 8-[(4-Aminophenyl)methyl]-1,3,7-trimethylpurine-2,6-dione | 8-[(4-Aminophenyl)methyl]-1,3,7-trimethylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(p-Aminobenzyl)caffeine, MLS000737469, CAFFEINE, 8-(p-AMINOBENZYL)-, NSC14398, NSC 14398, CID21552, BRN 0318628, ZINC01652986, LS-48565, SMR000528154, 4-26-00-04012 (Beilstein Handbook Reference), 5426-89-1. Product Category: Heterocyclic Organic Compound. CAS No. 5426-89-1. Molecular formula: C15H17N5O2. Mole weight: 299.328 g/mol. Purity: 0.96. IUPACName: 8-[(4-aminophenyl)methyl]-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CC3=CC=C(C=C3)N. Density: 1.39g/cm³. Product ID: ACM5426891. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 84-B10 | 84-B10 is a 3-phenylglutaric acid derivative. 84-B10 inhibits cisplatin (HY-17394) induced tubular ferroptosis. 84-B10 attenuates cisplatin-induced mitochondrial damage and oxidative stress. 84-B10 ameliorates cisplatin-induced acute kidney injury (AKI)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 698346-43-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-44307. |  |
| 8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione | Reagent used in the addition of N-Butyl--8-azaspiro[4.5]decane-7,9-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 80827-62-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Bromobutyl)-8-azaspiro[4.5]decane-7,9-dione-d8 | Reagent used in the addition of labeled N-Butyl--8-azaspiro[4.5]decane-7,9-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8(4'-bromophenyl)-1,3,5,7-tetramethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 8-(4-Bromophenyl)-4,4-difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 850534-66-6. Molecular formula: C19H18BBrF2N2. Mole weight: 403.077. | |
| 8-(4-Bromophenyl)-8-oxooctanoic acid | 8-(4-Bromophenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(4-BROMOPHENYL)-8-OXOOCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 35333-31-4. Molecular formula: C14H17BrO3. Mole weight: 313.19. Purity: 0.96. IUPACName: 8-(4-bromophenyl)-8-oxooctanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCCCC(=O)O)Br. Density: 1.357g/cm³. Product ID: ACM35333314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(4-Bromophenyl)methyl]-5,8-dihydro-2,4-dimethylpyrido[2,3-d]pyrimidin-7(6H)-one | 8-[(4-Bromophenyl)methyl]-5,8-dihydro-2,4-dimethylpyrido[2,3-d]pyrimidin-7(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 145733-62-6, 8-(4-Bromobenzyl)-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one, SureCN7016278, MolPort-018-615-936, AKOS000277972, LS40045, AK119042, KB-46597, QC-11130, 8-(4-Bromophenyl)methyl-5,8-dihydro-2,4-dimethylpyrido[2,3-d]pyrimidin-7(6H)-one, 8-[(4-Bromophenyl)methyl]-5,8-dihydro-2,4-dimethylpyrido[2,3-d]pyrimidin-7(6H)-one. Product Category: Bromine Series. CAS No. 145733-62-6. Molecular formula: C16H16BrN3O. Mole weight: 346.221740 [g/mol]. Purity: 0.96. IUPACName: 8-[(4-bromophenyl)methyl]-2,4-dimethyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one. Canonical SMILES: CC1=C2CCC(=O)N(C2=NC(=N1)C)CC3=CC=C(C=C3)Br. Density: 1.458. Product ID: ACM145733626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione | 8-(4-Chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(p-Chlorophenylamino)theophylline, Theophylline, 8-(p-chloroanilino)-, NSC14126, NSC 14126, CID95027, BRN 1224805, LS-149442, 5434-62-8, 1H-Purine-2,6-dione, 8-((4-chlorophenyl)amino)-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-((4-chlorophenyl)amino)-3,7-dihydro-1,3-dimethyl- (9CI), 1H-Purine-2,6-dione, 8-[(4-chlorophenyl)amino]-3,7-dihydro-1,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 5434-62-8. Molecular formula: C13H12ClN5O2. Mole weight: 305.72 g/mol. Purity: 0.96. IUPACName: 8-(4-chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3=CC=C(C=C3)Cl. Density: 1.521g/cm³. Product ID: ACM5434628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione | 8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione. Group: Biochemicals. Alternative Names: N- (4-Chlorobutyl) -1, 1-cyclopentane diacetimide. Grades: Highly Purified. CAS No. 21098-11-3. Pack Sizes: 250mg. Molecular Formula: C13H20ClNO2, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione-d8 | 8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione-d8. Group: Biochemicals. Alternative Names: N- (4-Chlorobutyl) -1, 1-cyclopentane diacetimide-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H12D8ClNO2, Molecular Weight: 265.81. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenoxy)-2-methylene-octanoic acid L-prolinamide | 8-(4-Chlorophenoxy)-2-methylene-octanoic acid L-prolinamide. Group: Biochemicals. Alternative Names: 1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-(2S)-carboxylic acid; 1-[8-(4-Chlorophenoxy)-2-methylene-1-oxooctyl]-L-proline; N-[8-(4-Chlorophenoxy)-2-methyleneoctanoyl]-L-proline. Grades: Highly Purified. CAS No. 468095-77-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H26ClNO4. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenoxy)-2-methylene-octanoic Acid Prolinamide (1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid) | 8-(4-Chlorophenoxy)-2-methylene-octanoic Acid Prolinamide (1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid). Group: Biochemicals. Alternative Names: 1-[8-(4-Chlorophenoxy)-methylene-octanoyl]pyrrolidine-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenoxy)-2-methylen-octanoic Acid | 8-(4-Chlorophenoxy)-2-methylen-octanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene | 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)cyclohex-3-ene-1-one Ethylene Ketal. Grades: Highly Purified. CAS No. 126991-60-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol | 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxycyclohexan-1-one Ethylene Ketal. Grades: Highly Purified. CAS No. 126991-59-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane | 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane. Group: Biochemicals. Alternative Names: 8- (p-Chlorophenyl) -1, 4-dioxaspiro[4. 5]decane; 4- (4-Chlorophenyl) cyclohexan-1-one Ethylene Ketal. Grades: Highly Purified. CAS No. 25253-51-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-[(4-Chlorophenyl)azo]-5-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]azo]naphthalene-2-sulfonic acid | 8-[(4-Chlorophenyl)azo]-5-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]azo]naphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-079-2, CID3021093, 8-((4-Chlorophenyl)azo)-5-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)azo)naphthalene-2-sulphonic acid, 85977-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 85977-48-6. Molecular formula: C31H26ClN5O6S2. Mole weight: 664.151040 [g/mol]. Purity: 0.96. IUPACName: 8-[(4-chlorophenyl)diazenyl]-5-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]diazenyl]naphthalene-2-sulfonic acid. Canonical SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=C(C=C2)N=NC3=C4C=CC(=CC4=C(C=C3)N=NC5=CC=C(C=C5)Cl)S(=O)(=O)O. Density: 1.44g/cm³. ECNumber: 289-079-2. Product ID: ACM85977486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Chlorophenylthio)-2?-O-methyladenosine 3?,5?-cyclic monophosphate monosodium hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 8-(4-Chlorophenylthio)-2'-O-methyladenosine 3',5'-cyclic monophosphate sodium salt | 8-(4-Chlorophenylthio)-2'-O-methyladenosine 3',5'-cyclic monophosphate sodium salt. Group: Biochemicals. Alternative Names: 8CPT-2Me-cAMP sodium salt. Grades: Highly Purified. CAS No. 510774-50-2,634207-53-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H16ClN5O6PS·Na. US Biological Life Sciences. | Worldwide |
| 8- (4-Chlorophenylthio) adenine | 8- (4-Chlorophenylthio) adenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 696574-61-5. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H8ClN5S. US Biological Life Sciences. | Worldwide |
| 8- (4-Chlorophenylthio) adenosine 3',5'-cyclic monophosphate | 8- (4-Chlorophenylthio) adenosine 3',5'-cyclic monophosphate. Group: Biochemicals. Alternative Names: pCPT-cAMP. Grades: Highly Purified. CAS No. 93882-12-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H15ClN5O6PS. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenylthio)adenosine 3?,5?-cyclic monophosphate sodium salt | ?97.0% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 8- (4-Chlorophenylthio) guanosine 3',5'-cyclic monophosphate sodium salt | 8- (4-Chlorophenylthio) guanosine 3',5'-cyclic monophosphate sodium salt. Group: Biochemicals. Alternative Names: 8-pCPT-cGMP. Grades: Highly Purified. CAS No. 51239-26-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H14ClN5O7PS·Na. US Biological Life Sciences. | Worldwide |
| 8-(4-Chlorophenylthio)-guanosine 3?,5?-cyclic monophosphate sodium salt | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 8-(4-Chlorophenylthio)-guanosine 3?,5?-cyclic monophosphorothioate, Rp Isomer triethylammonium salt | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 8-(4-ethynylpiperidin-1-yl)octan-1-amine | 8-(4-ethynylpiperidin-1-yl)octan-1-amine. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C15H28N2. Mole weight: 236.3962. Purity: >98%. Product ID: PR01066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-ethynylpiperidin-1-yl)octanoic acid | 8-(4-ethynylpiperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C15H25NO2. Mole weight: 251.3645. Purity: >99%. Product ID: PR01097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 84-F2 | 84-F2 is a lead compound that can inhibit calmodulin (CaM)-deficient cardiac ryanodine receptor 2 (RyR2) activity and arrhythmia. Study indicated that it was potentially used to treat arrhythmia via targeting RyR2. Uses: The potential treatment of arrhythmia. Synonyms: 84 F2. | |
| 8-(4-Fluorophenyl)-8-oxooctanenitrile | 8-(4-Fluorophenyl)-8-oxooctanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(4-FLUOROPHENYL)-8-OXOOCTANENITRILE, 898767-15-2, CTK5G4782, AKOS016019686, AG-H-64843, KB-200220. Product Category: Heterocyclic Organic Compound. CAS No. 898767-15-2. Molecular formula: C14H16FNO. Mole weight: 233.28812. Purity: 0.96. IUPACName: 8-(4-fluorophenyl)-8-oxooctanenitrile. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCCCC#N)F. Density: 1.072g/cm³. Product ID: ACM898767152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-hydroxypiperidin-1-yl)octanoic acid | 8-(4-hydroxypiperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C13H25NO3. Mole weight: 243.3425. Product ID: PR01136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Nitrophenyl)-1,4-dioxa-8-azaspiro[4.5]decane | 8-(4-Nitrophenyl)-1,4-dioxa-8-azaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T6505365, ZINC04243154, AC1OGDDC, SureCN2230536, CTK2G4194, MolPort-003-356-015, MCULE-8611878947, 8-(4-nitrophenyl)-1,4-dioxa-8-azaspiro[4.5]decane, 1,4-Dioxa-8-azaspiro[4.5]decane, 8-(4-nitrophenyl)-, 79421-42-4. Product Category: Heterocyclic Organic Compound. CAS No. 79421-42-4. Molecular formula: C13H16N2O4. Mole weight: 264.2771. Purity: 0.96. IUPACName: 8-(4-nitrophenyl)-1,4-dioxa-8-azaspiro[4.5]decane. Canonical SMILES: C1CN(CCC12OCCO2)C3=CC=C(C=C3)[N+](=O)[O-]. Product ID: ACM79421424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Nitrophenyl) bodipy | 8-(4-Nitrophenyl) bodipy. Group: Biochemicals. Alternative Names: (T-4)-[2-[(3,5-Dimethyl-2H-pyrrol-2-ylidene-κN)(4-nitrophenyl)methyl]-3,5-dimethyl-1H-pyrrolato-κN]difluoro-boron. Grades: Highly Purified. CAS No. 321895-92-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H18BF2N3O2. US Biological Life Sciences. | Worldwide |
| 8-(4-Phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one | 8-(4-Phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BICYCLO(3.3.1)NONAN-9-ONE, 2-(4-PHENYL-1-PIPERAZINYL)-, exo-, exo-2-(4-Phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-one, endo-2-(4-Phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-one, BICYCLO(3.3.1)NONAN-9-ONE, 2-(4-PHENYL-1-PIPERAZINYL)-, endo-, AC1L2FN8, LS-43752, LS-43753, 4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one, 4177-34-8, 4235-18-1. Product Category: Heterocyclic Organic Compound. CAS No. 4177-34-8. Molecular formula: C19H26N2O. Mole weight: 298.423 g/mol. Purity: 0.96. IUPACName: 4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one. Canonical SMILES: C1CC2CCC(C(C1)C2=O)N3CCN(CC3)C4=CC=CC=C4. Product ID: ACM4177348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-(prop-2-yn-1-yl)piperidin-1-yl)octanoic acid | 8-(4-(prop-2-yn-1-yl)piperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H27NO2. Mole weight: 265.3911. Purity: >96%. Product ID: PR01030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)octanoic acid | 8-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H36N2O4. Mole weight: 356.5001. Purity: >97%. Product ID: PR01043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)octanoic acid | 8-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2716121-33-2. Molecular formula: C18H34N2O4. Mole weight: 342.4736. Purity: >99%. Product ID: PR2716121332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,5'-Cyclo-dG-CE Phosphoramidite | 8,5'-Cyclo-dG-CE Phosphoramidite is a critical tool for the synthesis of modified DNA and RNA molecules used in biomedical research, specifically for the study of nucleic acid structure and function. It can also be used in the development of potential therapies for diseases such as cancer and viral infections, where modified nucleic acids may offer improved efficacy and specificity. Synonyms: 5'-O-Tetrahydropyran-2-yl-N-isobutyryl-(5'S)-8,5'-cyclo-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C28H42N7O7P. Mole weight: 619.65. | |
| 8,5'-(S)-Cycloadenosine | 8,5'-(S)-Cycloadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41432-67-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H11N5O4. US Biological Life Sciences. | Worldwide |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, a chemical compound widely implemented in biomedicine as both a substrate and inhibitor of enzymes primarily involved in nucleic acid metabolism, demonstrates promising utility in exploring the impact of different drugs and ailments, viz., cancer, on the functioning of DNA and RNA processing. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2 (free acid). Mole weight: 541.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5/6-TAMRA | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5/6-TAMRA - a fluorescent derivative of cyclic adenosine monophosphate (cAMP), a crucial second messenger used in intracellular signaling, serves as an optimal tool to investigate cAMP-related pathways in a range of diseases such as diabetes, cardiovascular disease, and cancer in live cells and tissues. By tracking cAMP concentration levels, it enables scientists to gain insights into cAMP signal transduction in complex biological systems, thus accelerating the progress of research in this field. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H49N9O14P2 (free acid). Mole weight: 953.83 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5-FAM is a fluorescently labeled nucleotide commonly used as a probe in biochemical assays to detect interactions between proteins and nucleic acids. It is also used in the study of nucleotide binding proteins and structure-function relationships of nucleotide triphosphates. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-FAM, a fluorescently labeled nucleotide, is an indispensable component in the study of DNA repair pathways. Its versatile applications include the elucidation of nucleotide excision repair and DNA mismatch repair mechanisms, as well as its utility in a myriad of cell proliferation assays, fluorescence in situ hybridization (FISH) and real-time PCR experiments. This product transcends its role as a simple fluorescent tag and is a crucial tool in unraveling the intricacies of DNA repair processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-JOE | 6-JOE, a powerful fluorescent probe, is widely utilized in biomedical research for detecting 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate. Known for its crucial involvement in the regulation of cell signaling pathways and association with multiple diseases, including cancer, bone disorders, and diabetes, 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate remains a subject of scientific fascination. Leveraging 6-JOE's unmatched sensitivity and specificity, researchers can explore the role of this vital signaling molecule in health and disease with unprecedented clarity and precision. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H41Cl2N7O18P2 (free acid). Mole weight: 1027.14 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-ROX | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-ROX is a fluorescent nucleotide derivative that functions as a potent diagnostic tool in real-time quantitative PCR detection. This unparalleled compound boasts the ability to hone in on and detect a wide range of DNA sequences and mutations associated with numerous diseases, including viral infections and cancer. Its intense sensitivity and specificity permit high-resolution monitoring of disease progression making it an invaluable asset for precise diagnosis. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N9O14P2 (free acid). Mole weight: 1057.99 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-390 | ATTO-390 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is an esteemed fluorescent probe of singular power, attuned specifically for the observation and identification of mRNA and DNA molecules in medical research. Its virtues extend as well to the understanding of complicated pathological syndromes related to metabolism of nucleic acids, such as cancer, genetic disorders, and infectious diseases. Given its exquisite sensitivity and specificity, ATTO-390 is a scientific instrument unparalleled in exploring and defining the intricacies of cellular pathways, and laying bare hitherto unknown therapeutic possibilities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H52N8O13P2 (free acid). Mole weight: 866.80 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-425 | ATTO-425, a fluorescent label employed for visualizing diseases and drugs in biomedical research, is frequently linked with 8-[(6-Amino)hexyl]-amino-adenosine-2,5-bisphosphate to track and monitor enzymatic actions, protein binding, and biochemical reactions. Its high sensitivity, low background fluorescence, and photostability make it an exceptional imaging tool for in vivo as well as in vitro studies. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H54N8O15P2 (free acid). Mole weight: 924.83 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-465 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-465 is a fluorescently labeled derivative of ATP analog that is widely used in biochemical and cellular studies. It is a useful tool for monitoring the activity of enzymes involved in ATP hydrolysis and lipid signaling pathways. Additionally, this product is commonly employed for calcium ion detection, receptor-ligand binding assays, and diagnostic purposes in the field of biomedicine. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H44N10O11P2 (free acid). Mole weight: 818.71 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-488 | ATTO-488 is a fluorescent probe commonly used in biomedical research to visualize cellular structures and monitor biological processes in living cells. Its excitation and emission spectra are well-suited for live-cell imaging studies, and it has been used to track the localization and trafficking of proteins and organelles. Additionally, ATTO-488 can be conjugated to antibodies and used for flow cytometry and immunoassays, making it a valuable tool for drug discovery and disease diagnosis. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H50N10O19P2S2 (free acid). Mole weight: 1112.22 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-495 | ATTO-495, an 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate fluorescent probe, is a crucial asset in biomedical research, playing a pivotal role in investigating the intricacies of various diseases, including cancer, diabetes, and neurological disorders, as well as assessing drug delivery and cell signaling pathways. Through precise visualization and tracking of cellular activity, this biomaterial provides unparalleled insights into the functional processes of living organisms at the molecular level, allowing researchers to unlock incredible discoveries that can ultimately transform healthcare as we know it. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H52N10O11P2 (free acid). Mole weight: 874.82 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-532 | ATTO-532, a fluorescent labeling reagent widely utilized in biomedical research for visualizing neuronal activity, protein interactions, and drug binding, is particularly efficacious when labeling small molecules and peptides. With proven success in studies of neurotransmitter release and ligand-receptor binding in cells, ATTO-532 serves as an instrumental tool for investigating intricate biological processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H58N10O19P2S2 (free acid). Mole weight: 1168.28 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-540Q | ATTO-540Q - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, a fluorescent dye, has been developed for use in live cell nucleotide imaging applications within the field of biomedical research. In the domains of DNA damage and repair pathways, cancer cell imaging, and drug delivery mechanisms, it has been shown to be a highly accurate and sensitive labeling and detection agent. These characteristics enable exploration and comprehension at the molecular level of underlying cellular mechanisms. Researchers have, additionally, utilized this tool in the development of treatments to combat challenging diseases such as cancer. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 540Q (free acid). Mole weight: 1091.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-550 | ATTO-550 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is an extensively employed fluorescent dye in the realm of biomedical exploration consistently applied to ascertain the labeling and tracking of meticulous biomolecules. Facilitating DNA scrutiny, protein labeling endeavors and even drug conveyance mechanisms, this pivotal compound substantially aids in unraveling intricate cellular processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 550 (free acid). Mole weight: 1116.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-565 | ATTO-565, a fluorescent probe commonly utilized for labelling proteins, DNA, and RNA in biomedical research, offers a versatile array of benefits that elucidate the intricate cellular structures visible under fluorescence microscopy. Its attribute excitation and emission wavelengths are capable of amplifying G-protein coupled receptor (GPCR) signaling pathways by binding to 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, consequently upregulating GPCR-mediated receptor activation. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H57N9O14P2 (free acid). Mole weight: 1033.96 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-580Q | The fluorescent dye ATTO-580Q is also known as 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a compound allowing for the observation and monitoring of intricate cellular processes. By leveraging its distinctive attributes, it can be used to delivery systems, gene expression and protein interactions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 580Q (free acid). Mole weight: 1217.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-590 | ATTO-590 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a fluorescent-label which serves as an immaculate probe in the study of G protein-coupled receptor signaling pathways. Its remarkable specificity in binding to P2Y1 receptors, combined with an exceptional ability to evaluate their expression and internalization, has enhanced drug discovery and development. Its superior photostability and signal-to-noise ratio further exemplify its indispensability in the field. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 590 Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H65N9O14P2 (free acid). Mole weight: 1114.09 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-594 | ATTO-594, an 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, is a multifaceted fluorescent probe embraced by the scientific community to monitor the effects of drugs on cells and tissues. Its inherent specificity in binding with proteins, DNA, and RNA in living cells qualifies it as a superior candidate to visualize intricate mechanisms of cancer diagnosis and cellular signaling pathways. With its outstanding fluorescent properties, ATTO-594 stands tall as an incredibly versatile and indispensable tool in modern biomedical research. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 594 (free acid). Mole weight: 1328.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-612Q | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-612Q is a fluorescent probe used to label and visualize proteins containing polyphosphate-binding domains. It's also used in biomedical research to analyze ATP-dependent processes such as cell signaling and metabolism. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 612Q (free acid). Mole weight: 1213.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-620 | ATTO-620 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a vital and indispensable fluorescent probe implemented extensively in the realm of biomedical investigation. Renowned for its illuminating prowess, this dye has innate ability to proficiently tag proteins and nucleic acids facilitates their precise identification and thorough examination across a wide range of scientific disciplines, including fluorescence microscopy and flow cytometry. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 620 (free acid). Mole weight: 1034.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-633 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-633 is a cutting-edge fluorescent probe, extensively utilized in the labeling and visualization of proteins, nucleic acids and cells in a diverse array of techniques, including fluorescence microscopy and flow cytometry. Notably, owing to its outstanding luminous stability and luminosity, this probe facilitates meticulous and precise explorations into intricate cellular processes, scrutinizing protein interactions and unraveling the mysteries of DNA sequencing. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 633 (free acid). Mole weight: 1074.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-647N | ATTO-647N is a fluorescent probe widely used in biomedical research to label proteins, DNA, and RNA. Its superior brightness, photostability, and resistance to photobleaching make it ideal for super-resolution microscopy. Moreover, it can be used for the detection of drugs and the study of different cellular processes, including receptor activation and signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 647N (free acid). Mole weight: 1168.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-655 | ATTO-655, a fluorescent dye touted for its high quantum yield and stability, has found utility in the biomedical research circle for its diverse applications. This compound, bearing the unwieldy name 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, can label biological molecules such as proteins, nucleic acids, and lipids to assist in in vitro and in vivo imaging. Moreover, ATTO-655's usefulness extends to studying signal transduction pathways and drug delivery systems. Its superior properties complemented by the cutting-edge technology allow it to significantly aid in research conducted via fluorescence microscopy and flow cytometry. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 655 Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 655 (free acid). Mole weight: 1050.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-665 | ATTO-665, a fluorescently-labeled ATP analog, is widely employed in biomedical research to investigate ATP-dependent processes such as signal transduction and muscle contraction. Moreover, it has been actively used to explore purinergic signaling pathways while exhibiting exceptional efficacy in detecting nucleotide-binding proteins and nucleotide-sensitive ion channels. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 665 (free acid). Mole weight: 1145.39 (free acid). | |
Our database is helping our users find suppliers everyday.
