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| Product | Description | |
|---|---|---|
| 8-(2,3-Dimethoxyphenyl)-8-oxooctanoic acid | 8-(2,3-Dimethoxyphenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2,3-DIMETHOXYPHENYL)-8-OXOOCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898792-35-3. Molecular formula: C16H22O5. Mole weight: 294.34. Purity: 0.96. IUPACName: 8-(2,3-dimethoxyphenyl)-8-oxooctanoic acid. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)CCCCCCC(=O)O. Density: 1.12g/cm³. Product ID: ACM898792353. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-[2-[4-[Di(phenyl)methyl]piperazin-1-yl]ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione | 8-[2-[4-[Di(phenyl)methyl]piperazin-1-yl]ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Laprafylline, Laprafilina [INN-Spanish], Laprafyllinum [INN-Latin], BRN 5679594, S 9795, 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione, S 10257, 90749-32-9, 1-Methyl-3-isobutyl-8-(2-(4-benzhydrylpiperazino)ethyl)xanthine, 8-(2-(4-(Diphenylmethyl)-1-piperazinyl)ethyl)-3-isobutyl-1-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(4-(diphenylmethyl)-1-piperazinyl)ethyl)-1-methyl-3-(2-methylpropyl)-, Laprafilina, Laprafyllinum, Laprafylline [INN], SureCN1150347, UNII-F427P36M7J, CHEMBL2107202, CTK5G8369, AC1L2415, AG-H-72405. Product Category: Heterocyclic Organic Compound. CAS No. 112666-96-3. Molecular formula: C29H36N6O2. Mole weight: 500.635 g/mol. Purity: 0.96. IUPACName: 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione. Canonical SMILES: CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5. Product ID: ACM112666963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2,5-Dichlorophenyl)-8-oxooctanoic acid | 8-(2,5-Dichlorophenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2,5-DICHLOROPHENYL)-8-OXOOCTANOIC ACID, 898791-33-8, CTK5G6791, AKOS016022843, AG-H-67090, KB-200160. Product Category: Heterocyclic Organic Compound. CAS No. 898791-33-8. Molecular formula: C14H16Cl2O3. Mole weight: 303.18782. Purity: 0.96. IUPACName: 8-(2,5-dichlorophenyl)-8-oxooctanoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)C(=O)CCCCCCC(=O)O)Cl. Density: 1.271g/cm³. Product ID: ACM898791338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2,5-Dimethylphenyl)-8-oxooctanoic acid | 8-(2,5-Dimethylphenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2,5-DIMETHYLPHENYL)-8-OXOOCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898788-01-7. Molecular formula: C16H22O3. Mole weight: 262.34. Purity: 0.96. IUPACName: 8-(2,5-dimethylphenyl)-8-oxooctanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCCCCCC(=O)O. Density: 1.061g/cm³. Product ID: ACM898788017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[2-(Acridin-9-ylazaniumyl)phenoxy]octyl-quinolin-4-ylazaniumdichloride | 8-[2-(Acridin-9-ylazaniumyl)phenoxy]octyl-quinolin-4-ylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(o-(8-(4-Quinolinylamino)octyloxy)anilino)acridine dihydrochloride, ACRIDINE, 9-(o-(8-(4-QUINOLINYLAMINO)OCTYLOXY)ANILINO)-, DIHYDROCHLORIDE, AC1L2J70, LS-14453, acridin-9-yl-[2-[8-(quinolin-4-ylazaniumyl)octoxy]phenyl]azanium dichloride, 66725-03-9. Product Category: Heterocyclic Organic Compound. CAS No. 66725-03-9. Molecular formula: C36H38Cl2N4O. Mole weight: 613.619 g/mol. Purity: 0.96. IUPACName: acridin-9-yl-[2-[8-(quinolin-4-ylazaniumyl)octoxy]phenyl]azanium;dichloride. Product ID: ACM66725039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridyl)-2'-deoxyguanosine | 8-(2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridyl)-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine. Grades: Highly Purified. CAS No. 142784-25-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H23N9O4. US Biological Life Sciences. |  Worldwide |
| 8-(2-Amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridyl-2'-deoxyguanosine | 8-(2-Amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridyl-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridine. Grades: Highly Purified. CAS No. 303173-39-9. Pack Sizes: 500ug. Molecular Formula: C23H20D3N9O4. US Biological Life Sciences. | Worldwide |
| 8- (2-Aminoethyl) aminoadenosine 3',5'-cyclic monophosphate | 8- (2-Aminoethyl) aminoadenosine 3',5'-cyclic monophosphate. Group: Biochemicals. Alternative Names: 8-AEA-cAMP. Grades: Highly Purified. CAS No. 61363-29-9. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C12H18N7O6P. US Biological Life Sciences. | Worldwide |
| 8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile | 8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-CHLORO-3-PYRIDYL)-8-OXOOCTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-82-0. Molecular formula: C13H15ClN2O. Mole weight: 250.72. Purity: 0.96. IUPACName: 8-(2-chloropyridin-3-yl)-8-oxooctanenitrile. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCCCCCC#N. Density: 1.147g/cm³. Product ID: ACM890100820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione | 8-(2-Chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(o-Chloroanilino)theophylline, 8-(o-Chlorophenylamino)theophylline, Theophylline, 8-(o-chloroanilino)-, NSC14125, NSC 14125, CID95026, LS-149441, 5429-34-5, 1H-Purine-2,6-dione, 8-((2-chlorophenyl)amino)-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-((2-chlorophenyl)amino)-3,7-dihydro-1,3-dimethyl- (9CI), 1H-Purine-2,6-dione, 8-[(2-chlorophenyl)amino]-3,7-dihydro-1,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 5429-34-5. Molecular formula: C13H12ClN5O2. Mole weight: 305.72 g/mol. Purity: 0.96. IUPACName: 8-(2-chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3=CC=CC=C3Cl. Density: 1.521g/cm³. Product ID: ACM5429345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Cyclohexylethyl)-1,3-dimethyl-7H-purine-2,6-dione | 8-(2-Cyclohexylethyl)-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC14399, Theophylline, 8-(2-cyclohexylethyl)-, 8-(beta-Cyclohexylethyl)theophylline, NSC 14399, CID95037, 8-(.beta.-Cyclohexylethyl)theophylline, LS-149462, 5426-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 5426-90-4. Molecular formula: C15H22N4O2. Mole weight: 290.361 g/mol. Purity: 0.96. IUPACName: 8-(2-cyclohexylethyl)-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCC3CCCCC3. Density: 1.218g/cm³. Product ID: ACM5426904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazine-2,4(3H,8H)-dione | 8-(2-Deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazine-2,4(3H,8H)-dione is also known as a formidable antiviral compound, finding its primary utilization in studying a myriad of viral infections. Its unparalleled mode of action involves the inhibition of viral DNA polymerase, imposing a blockade on viral replication, subsequently diminishing the viral burden and fostering recuperation. Synonyms: 8-(2-Deoxy-b-D-erythro-pentofuranosyl)-imidazo[1,2-a]-1,3,5-triazine-2,4(3H,8H)-dione. CAS No. 357638-55-2. Molecular formula: C10H12N4O5. Mole weight: 268.23. |  |
| 8-[(2-(Diphenylmethoxy)ethyl)(methyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | 8-[(2-(Diphenylmethoxy)ethyl)(methyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-[(2-(Diphenylmethoxy)ethyl)(methyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione. CAS No. 33120-34-2. IUPAC Name: 8-[2-benzhydryloxyethyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione. Molecular formula: C23H25N5O3. Mole weight: 419.48. Catalog: APS33120342. SMILES: CN(CCOC(c1ccccc1)c2ccccc2)c3nc4N(C)C(=O)N(C)C(=O)c4[nH]3. Format: Neat. Shipping: Room Temperature. |  |
| 8-[2- (Diphenylmethoxy) ethyl]methylamino]-7-methyltheophylline | 8-[2- (Diphenylmethoxy) ethyl]methylamino]-7-methyltheophylline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. | Worldwide |
| 8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine | 8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine. Group: Biochemicals. Alternative Names: 8-[[2- (Diphenylmethoxy) ethyl]methylamino]-theophylline; 8-[[2- (Diphenylmethoxy) ethyl]methylamino]-1h-purine-2, 6-dione; 8-[[2- (Diphenylmethoxy) ethyl]methylamino]-3, 9-dihydro-1, 3-dimethyl-1H-purine-2, 6-dione. Grades: Highly Purified. CAS No. 33120-34-2. Pack Sizes: 25mg. Molecular Formula: C23H25N5O3, Molecular Weight: 419.48. US Biological Life Sciences. | Worldwide |
| 8-(2-Ethoxyphenyl)-8-oxooctanoic acid | 8-(2-Ethoxyphenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-ETHOXYPHENYL)-8-OXOOCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-65-6. Molecular formula: C16H22O4. Mole weight: 278.34. Purity: 0.96. IUPACName: 8-(2-ethoxyphenyl)-8-oxooctanoic acid. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCCCCC(=O)O. Density: 1.09g/cm³. Product ID: ACM898791656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Fluorophenyl)-8-oxooctanenitrile | 8-(2-Fluorophenyl)-8-oxooctanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-FLUOROPHENYL)-8-OXOOCTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-42-5. Molecular formula: C14H16FNO. Mole weight: 233.28. Purity: 0.96. IUPACName: 8-(2-fluorophenyl)-8-oxooctanenitrile. Density: 1.072g/cm³. Product ID: ACM898767425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Fluorophenyl)-9H-purine | 8-(2-Fluorophenyl)-9H-purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-fluorophenyl)-9H-purine, 878287-56-0, SureCN3063543, SureCN3063545, MolPort-021-783-020, AKOS015899723, AK112874, AB1004447, KB-250156, A15866, I14-11253. Product Category: Heterocyclic Organic Compound. CAS No. 878287-56-0. Molecular formula: C11H7FN4. Mole weight: 214.198483 [g/mol]. Purity: 0.96. IUPACName: 8-(2-fluorophenyl)-7H-purine. Canonical SMILES: C1=CC=C(C(=C1)C2=NC3=NC=NC=C3N2)F. Product ID: ACM878287560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-2H-1-Benzopyran-2-one | Synonyms: 2H-1-Benzopyran-2-one, 8-(2-hydroxy-1-methoxy-3-methyl-3-buten-1-yl)-7-methoxy-; 7-Methoxy-8-(1'-methoxy-2'-hydroxy-3-methyl-3'-butenyl)coumarin; Albiflorin-3. CAS No. 6432-67-3. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 8-[(2-Hydroxybenzoyl)amino]octanoic acid | 8-[(2-Hydroxybenzoyl)amino]octanoic acid. Uses: Designed for use in research and industrial production. CAS No. 183990-46-7. Purity: 0.96. Product ID: ACM183990467-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Salcaprozic acid. | |
| 8-(2-Methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumchloride | 8-(2-Methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID52962, LS-85998, 1,2,3,4-Tetrahydro-8-(o-methoxyphenyl)-2-methylisoquinoline hydrochloride, 1,2,3,4-Tetrahydro-8-(2-methoxyphenyl)-2-methylisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-8-(o-METHOXYPHENYL)-2-METHYL-, HYDROCHLORIDE, 74192-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 74192-76-0. Molecular formula: C17H20ClNO. Mole weight: 289.8 g/mol. Purity: 0.96. IUPACName: 8-(2-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC=CC(=C2C1)C3=CC=CC=C3OC.[Cl-]. Product ID: ACM74192760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 831-Opiates in poppy seeds | 831-Opiates in poppy seeds. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005171. Format: 2g of ground poppy seeds. | |
| 8-32-Calcitonin(salmonreduced) | 8-32-Calcitonin(salmonreduced). Uses: Designed for use in research and industrial production. Additional or Alternative Names: VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-THR-ASN-THR-GLY-SER-GLY-THR-PRO-NH2;H-VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-THR-ASN-THR-GLY-SER-GLY-THR-PRO-NH2;CALCITONIN (8-32), SALMON;CALCITONIN (8-32). Product Category: Heterocyclic Organic Compound. CAS No. 155069-90-2. Molecular formula: C119H198N36O37. Mole weight: 2725.06. Purity: 0.96. IUPACName: CALCITONIN (8-32) (SALMON I). Canonical SMILES: CC(C)CC(C(=O)NC(CCC(=O)N)C(=O)NC(C(C)O)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(C(C)O)C(=O)N3CCCC3C(=O)N)NC(=O)C(CCCCN)NC(=O)C(CC4=CNC=N4)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(C(C)C)N. Product ID: ACM155069902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(3,5-Dichlorophenyl)-8-oxooctanoic acid | 8-(3,5-Dichlorophenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(3,5-DICHLOROPHENYL)-8-OXOOCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-57-6. Molecular formula: C14H16Cl2O3. Mole weight: 303.18. Purity: 0.96. IUPACName: 8-(3,5-dichlorophenyl)-8-oxooctanoic acid. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)CCCCCCC(=O)O. Density: 1.271g/cm³. Product ID: ACM898765576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(3-Chlorostyryl)caffeine | 8-(3-Chlorostyryl)caffeine is a selective Adenosine A2A-R and MAO-B inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 147700-11-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H15ClN4O2, Molecular Weight: 330.77. US Biological Life Sciences. | Worldwide |
| 8-(3-Chlorostyryl)-caffeine | 8-(3-Chlorostyryl)-caffeine. Group: Biochemicals. Grades: Purified. CAS No. 147700-11-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-(3-Cyanophenyl)-8-oxooctanenitrile | 8-(3-Cyanophenyl)-8-oxooctanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(3-CYANOPHENYL)-8-OXOOCTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-66-3. Molecular formula: C15H16N2O. Mole weight: 240.3. Purity: 0.96. IUPACName: 3-(7-cyanoheptanoyl)benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C(=O)CCCCCCC#N)C#N. Density: 1.08g/cm³. Product ID: ACM898767663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(3-Hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one | 8-(3-Hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(3-HYDROXYPROPYL)-8-AZABICYCLO[3.2.1]OCTAN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 103323-43-9. Molecular formula: C10H17NO2. Mole weight: 183.25. Product ID: ACM103323439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 842-Pesticides in vegetable, seed oil and olive oils | 842-Pesticides in vegetable, seed oil and olive oils. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005182. Format: 50g of material. | |
| 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Group: Salt. Product ID: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: 263.1g/mol. Mole weight: C13H18BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=NC=C2)OCCO3. InChI=1S/C13H18BNO4/c1-12 (2)13 (3, 4)19-14 (18-12)9-5-6-15-11-10 (9)16-7-8-17-11/h5-6H, 7-8H2, 1-4H3. HSIMPSRXFOCKQV-UHFFFAOYSA-N. |  |
| 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 8-[4-(4-Fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | 8-[4-(4-Fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENESULFONIC ACID, 2,4,6-TRIMETHYL-, 2-[8-[3-[4-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL]PROPYL]-4-OXO-1-PHENYL]-1,3,8-TRIAZASPIRO[4.5]DECANE;8-[4-(4-FLUOROPHENYL)-4,4-(ETHYLENDIOXY)BUTYL]-3-[2'-(2,4,6-TRIMETHYLPHENYLSULFONYLOXYETHYL)]-1-PHENYL-1,3,8-TRIAZA. Product Category: Heterocyclic Organic Compound. CAS No. 128584-73-6. Molecular formula: C36H44FN3O6S. Mole weight: 665.81. Product ID: ACM128584736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[[4-(Acetylamino)phenyl]amino]-5-amino-9,10-dihydro-9,10-dioxoanthracene-1,6-disulfonic acid | 8-[[4-(Acetylamino)phenyl]amino]-5-amino-9,10-dihydro-9,10-dioxoanthracene-1,6-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID81286, EINECS 300-868-3, 8-((4-(Acetylamino)phenyl)amino)-5-amino-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid, 93964-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 93964-20-6. Molecular formula: C22H17N3O9S2. Mole weight: 531.515080 [g/mol]. Purity: 0.96. IUPACName: 8-(4-acetamidoanilino)-5-amino-9,10-dioxoanthracene-1,6-disulfonic acid. Density: 1.736g/cm³. Product ID: ACM93964206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
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