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| Product | Description | |
|---|---|---|
| 8,10-Dodecadien-1-Ol | 8,10-Dodecadien-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8E,10E)-dodeca-8,10-dien-1-ol. Appearance: White to Light Yellow to Light Beige solid. CAS No. 33956-49-9. Molecular formula: C12H22O. Mole weight: 182.3. Purity: 0.95. Product ID: ACM33956499. Alfa Chemistry ISO 9001:2015 Certified. Categories: Codlelure. |  |
| 8,11,14,17-Eicosatetraenoicacid,(8Z,11Z,14Z,17Z)- | 8,11,14,17-Eicosatetraenoicacid,(8Z,11Z,14Z,17Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID;OMEGA-3 ARACHIDONIC ACID;Omega-3 arachidonmic acid;ω-3 Arachidonic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 24880-40-8. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: >98%. Product ID: ACM24880408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,11,14-Eicosatriynoic acid | 8,11,14-Eicosatriynoic acid is an inhibitor of prostaglandin and leukotriene biosynthesis as well as arachidonic acid induced platelet aggregation. Synonyms: 8,11,14-ETI; Eicosa-8,11,14-triynoic acid. Grade: ≥98%. CAS No. 34262-64-1. Molecular formula: C20H28O2. Mole weight: 300.4. |  |
| 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine | 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxyadenosine is a carcinogen-DNA adduct. Synonyms: N-(Deoxyadenosin-8-yl)-4-aminobiphenyl. CAS No. 84283-09-0. Molecular formula: C22H22N6O3. Mole weight: 418.45. | |
| 8,11-dioxadispiro[3.2.4^{7}.2^{4}]tridecan-2-ol | 8,11-dioxadispiro[3.2.4^{7}.2^{4}]tridecan-2-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. CAS No. 1590372-81-8. Molecular formula: C11H18O3. Mole weight: 198.2588. Purity: 0.95. IUPACName: 8,11-dioxadispiro[3.2.47.24]tridecan-2-ol. Product ID: PR1590372818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,11-Eicosadiynoic acid | 8,11-Eicosadiynoic acid is an acetylenic fatty acid which inhibits arachidonic acid metabolism at several unrelated stages. 8,11-Eicosadiynoic acid inhibits the enzymes, arachidonoyl synthase, acyl-CoA synthase, Δ-5-desaturase, COX, and also arachidonic acid uptake by platelets. Synonyms: EDYA; Eicosa-8,11-diynoic acid. Grade: ≥95%. CAS No. 82073-91-4. Molecular formula: C20H32O2. Mole weight: 304.5. | |
| 8(14)-Abietenic | 8(14)-Abietenic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydroabietic acid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 19407-37-5. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: 99+%. Product ID: ACM19407375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8(14)-Dehydronorgestrel | An impurity of Levonorgestrel, an emergency contraceptive used to prevent pregnancy. Synonyms: 18,19-Dinorpregna-4,8(14)-dien-20-yn-3-one, 13-ethyl-17-hydroxy-, (17α)-(±)-; (17α)-(±)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,8(14)-dien-20-yn-3-one; (+/-)-13-Ethyl-17-hydroxy-18,19-dinor-17α-pregna-4,8(14)-dien-20-yn-3-one; 8(14)-Dehydro Norgestrel; (+/-)-Levonorgestrel EP Impurity A. Grade: 95%. CAS No. 110785-09-6. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| 8(14)-Dehydro norgestrel | 8(14)-Dehydro norgestrel. Group: Biochemicals. Alternative Names: (+/-)-(17a)-13-Ethyl-17-hydroxy-18,19-dinorpregna-4,8(14)-dien-20-yn-3-one. Grades: Highly Purified. CAS No. 110785-09-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H26O2. US Biological Life Sciences. |  Worldwide |
| 8(17),12E,14-Labdatrien-20-oic acid | 8(17),12E,14-Labdatrien-20-oic acid is extracted from the rhizomes of Isodon yuennanensis. Grade: 96.0%. CAS No. 1639257-36-5. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 8(17),13-Labdadien-15,16-olide | 8(17),13-Labdadien-15,16-olide is a natural diterpenoid isolated from the rhizoma of Alpinia chinensis. Synonyms: 4-{2-[(1S,4aS,8aS)-5,5,8a-Trimethyl-2-methylenedecahydro-1-naphth alenyl]ethyl}-2(5H)-furanone. Grade: >98%. CAS No. 83324-51-0. Molecular formula: C20H30O2. Mole weight: 302.5. | |
| 8-18O-Hydroxyguanosine | 8-18O-Hydroxyguanosine is a rare nucleoside analogue used in biomedical research to study oxidative stress and DNA damage associated with diseases like cancer and neurological disorders. It is also used as a tracer to investigate purine metabolism in cells. Grade: ≥ 95%. Molecular formula: C10H13N5O518O. Mole weight: 301.24. | |
| 8-(1-Benzofuran-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,6-naphthyridine-2-carboxamide | 8-(1-Benzofuran-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,6-naphthyridine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(1-BENZOFURAN-2-YL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,6-NAPHTHYRIDINE-2-CARBOXAMIDE;1,6-NAPHTHYRIDINE-2-CARBOXAMIDE, 8-(2-BENZOFURANYL)-N-[[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]METHYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 887411-60-1. Molecular formula: C24H15F3N4O2. Mole weight: 448.4. Product ID: ACM887411601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene | 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-096-1, CID113435, 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene, 99948-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 99948-87-5. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 8-(1-ethoxyethoxy)-2,6-dimethyloct-1-ene. Density: 0.852g/cm³. Product ID: ACM99948875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg)quinoline-1,3(2H)-dione | 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg)quinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-778-4. Product Category: Heterocyclic Organic Compound. CAS No. 93904-40-6. Molecular formula: C29H17N5O2. Mole weight: 467.47758. Purity: 0.96. IUPACName: 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg. Canonical SMILES: CN1C(=O)C2=CC=CC3=C2C(=CC4=C3C=C(C5=NC6=CC=CC=C6N45)C7=NC8=CC=CC=C8N7)C1=O. Density: 1.55g/cm³. ECNumber: 299-778-4. Product ID: ACM93904406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]octanoic acid | 8-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H35NO5. Mole weight: 357.4849. Purity: >99%. Product ID: PR01103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake) | 820-Lactose (low levels)-Food products (FC300 Biscuits; FC306 Sponge cake). Uses: For analytical and research use. Group: Food & beverage proficiency testing. Alternative Names: Lactose anhydrous, D-Glucose, 4-O-?-D-galactopyranosyl-, Spherolac, Respitose ML 003, Lactose Fast-flo, Lactin, Respitose SV 003, (+)-Lactose, Flowlac 100, SuperTab 11SD, Prismalac, Respitose ML 001, Sorbolac 400, Tablettose 80, Lactose anhydride, Respitose SV 010, Saccharum lactin,Lactose, Lactohale 300, Super-Tab, Respitose ML 006, Dairylac 80, Galactinum, Respitose MC 001, SuperTab 21AN, Granulac 70, Fast-flo, Lactohale 100, Granulac 140, Lactohale 200, Nonpareil 107, Lactobiose, Pharmatosa DCL 21, Lactin (carbohydrate), PrenoLakt, Zeparox EP, Pharmatose 21, Tablettose, Sorbalac 400, Sachelac, LE-PRO LAC 451, Milk sugar, AHL, D-(+)-Lactose, DCL 15, Tablettose 70, Aletobiose, Inhalac 250, Variolac 960, Lactose Edible 90, O-?-d-Galactopyranosyl-(1?4)-?-d-glucopyranose, Granulac 140M, Lactose DCL 11, Fast-Flo Lactose, Lactose (8CI), Pharmatose DCL 15, Inhalac 70, DCl 11, Dilactose, Osmolactan, Pharmatose 325M. Catalog: APS005160. Format: 100g food product. |  |
| 8-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]octanoic acid | 8-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]octanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C7-COOH. Product Category: PROTAC Library. CAS No. 2225940-51-0. Molecular formula: C21H25N3O6. Mole weight: 415.4397. IUPACName: 8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]octanoic acid. Product ID: PR2225940510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]octanoic acid | 8-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2226139-40-6. Molecular formula: C21H25N3O6. Mole weight: 415.4397. Purity: >96%. IUPACName: 8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]octanoic acid. Product ID: PR2226139406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[2-(2-Amino-1,3-thiazol-4-yl)-1-hydroxy-2-nitroso-ethenyl]amino-4-ethenyl-7-oxo-2-thia-6-azabicyclo[4.2.0]oct-4-ene-5-carboxylic acid | 8-[2-(2-Amino-1,3-thiazol-4-yl)-1-hydroxy-2-nitroso-ethenyl]amino-4-ethenyl-7-oxo-2-thia-6-azabicyclo[4.2.0]oct-4-ene-5-carboxylic acid. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid; FK-482; BMY-28488; Cefdinir. Grades: Highly Purified. CAS No. 91832-40-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H13N5O5S2. US Biological Life Sciences. | Worldwide |
| 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole | 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1251503-35-1. Product ID: 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole. Molecular formula: 321.38. Mole weight: C22H15N3. C1=CC=C (C (=C1)C2=CC3=C (C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5. InChI=1S/C22H15N3/c1-2-7-17 (19-8-3-4-12-23-19)16 (6-1)15-10-11-20-18 (14-15)22-21 (25-20)9-5-13-24-22/h1-14, 25H. ROQWGQBJRGUPAG-UHFFFAOYSA-N. >98.0%(GC). |  |
| 8-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)octanoic acid | 8-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)octanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697187-84-9. Molecular formula: C34H47FN4O7S. Mole weight: 674.823. Purity: 0.95. Product ID: PR2697187849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide | 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide is an intermediate used in the preparation of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 795313-24-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane-d8 Bromide | Isotope Labelled 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide is an intermediate used in the preparation of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-[(2,6-Dimethylbenzyl)amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid | 8-[(2,6-Dimethylbenzyl)amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid is an H+/K+ ATPase inhibitor with an IC50 of 0.38 μM. Synonyms: Imidazo[1,2-a]pyridine-6-carboxylic acid, 8-[[(2,6-dimethylphenyl)methyl]amino]-2,3-dimethyl-; 8-[[(2,6-Dimethylphenyl)methyl]amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid. Grade: ≥95%. CAS No. 816450-73-4. Molecular formula: C19H21N3O2. Mole weight: 323.39. | |
| 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-Bromoacetyl)-6,10,11-trihydroxy-1-methoxytetracene-5,12-dione | 8-(2-Bromoacetyl)-6,10,11-trihydroxy-1-methoxytetracene-5,12-dione is an intermediate of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 8-(Bromoacetyl)-6,10,11-trihydroxy-1-methoxy-5,12-tetracenedione; 5,12-Naphthacenedione, 8-(2-bromoacetyl)-6,10,11-trihydroxy-1-methoxy-. Molecular formula: C21H13BrO7. Mole weight: 457.23. | |
| 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 | 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. | |
| 8-[(3R)-3-Amino-1-piperidinyl]-1,7-di-2-butyn-1-yl-3,7-dihydro-3-methyl-1H-purine-2,6-dione | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 1H-Purine-2,6-dione, 8-[(3R)-3-amino-1-piperidinyl]-1,7-di-2-butyn-1-yl-3,7-dihydro-3-methyl-; 8-[(3R)-3-Amino-1-piperidinyl]-1,7-di(2-butyn-1-yl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione; (R)-8-(3-Aminopiperidin-1-yl)-1,7-di(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione (Linagliptin Impurity). Grade: ≥95%. CAS No. 2749409-37-6. Molecular formula: C19H24N6O2. Mole weight: 368.44. | |
| 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. |  |
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