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| Product | Description | |
|---|---|---|
| 800CW NHS ester | 800CW NHS ester is a near-infrared fluorescent dye active ester that can conjugate with amine-containing small molecules, antibodies, peptides, and other substances to form fluorescent conjugates. 800CW NHS ester exhibits high fluorescence quantum yield and low non-specific binding properties. 800CW NHS ester can be used in biomedical research such as microbial infection imaging, tumor imaging, and biochemical detection[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 956579-01-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1872. |  |
| 80nm Gold nanoparticles | 80nm Gold nanoparticles. |  |
| 8,10-Dodecadien-1-Ol | 8,10-Dodecadien-1-Ol. Alternative Names: (8E,10E)-dodeca-8,10-dien-1-ol. CAS No. 33956-49-9. Purity: 95%. Product ID: ACM33956499. Molecular formula: C12H22O. Mole weight: 182.30. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 8,11,13-Eicosatrienoicacid,15-hydroxy-,(8Z,11Z,13E)- | 8,11,13-Eicosatrienoicacid,15-hydroxy-,(8Z,11Z,13E)-. Alternative Names: 15(S)-HYDROXYEICOSA-8Z, 11Z, 13E-TRIENOIC ACID;15S-HYDROXY-8Z,11Z,13E-EICOSATRIENOIC ACID;15(S)-HETRE. CAS No. 13222-49-6. Purity: 96%. Product ID: ACM13222496. Molecular formula: C20H34O3. Mole weight: 336.4657. IUPAC Name: 15-hydroxyicosa-8,11,13-trienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8,11,14,17-Eicosatetraenoicacid,(8Z,11Z,14Z,17Z)- | 8,11,14,17-Eicosatetraenoicacid,(8Z,11Z,14Z,17Z)-. Alternative Names: 8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID;OMEGA-3 ARACHIDONIC ACID;Omega-3 arachidonmic acid;ω-3 Arachidonic acid. CAS No. 24880-40-8. Purity: >98%. Product ID: ACM24880408-3. Molecular formula: C20H32O2. Mole weight: 304.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8,11,14-Eicosatrienoic Acid | 8,11,14-Eicosatrienoic Acid. CAS No. 7324-41-6. Product ID: ACM7324416. Molecular formula: C20H34O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8,11,14-EICOSATRIENOIC ACID [1-14 C] | 8,11,14-EICOSATRIENOIC ACID [1-14 C]. Product ID: ACMA00008854. Molecular formula: C21H36O2. Mole weight: 322.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8,11,14-EICOSATRIENOIC ACID, [1-14C]- 45-60 MCI(1.665-2.22 GBQ)/MMOL, MORPURE HPLC PURIFIED, DELIVERED >= 98% PURE WITH HPLC RADIOCHROMATOGRAM | 8,11,14-EICOSATRIENOIC ACID, [1-14C]- 45-60 MCI(1.665-2.22 GBQ)/MMOL, MORPURE HPLC PURIFIED, DELIVERED >= 98% PURE WITH HPLC RADIOCHROMATOGRAM. Product ID: ACMA00008855. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8,11,14-Eicosatrienoic Acid-d6 | 8,11,14-Eicosatrienoic Acid-d6. CAS No. 81540-86-5. Product ID: ACM81540865. Alfa Chemistry - ISO 9001:32057 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. |  |
| 8,11,14-Eicosatriynoic acid | 8,11,14-Eicosatriynoic acid. Alternative Names: 8,11,14-Eicosatriynoic Acid, 8,11,14-ETI. CAS No. 34262-64-1. Purity: 98%+. Product ID: ACM34262641. Molecular formula: C20H28O2. Mole weight: 300.4. IUPAC Name: 8,11,14-Eicosatriynoic Acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8,11,14-Icosatrienoic acid methyl ester | 8,11,14-Icosatrienoic acid methyl ester. CAS No. 17364-32-8. Product ID: ACM17364328. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. | |
| 8,12-Bis(5-bromo-4-(2-octyldodecyl)thiophen-2-yl)acenaphtho[1,2-b][1,2,5]thiadiazolo[3,4-g]quinoxaline | 8,12-Bis(5-bromo-4-(2-octyldodecyl)thiophen-2-yl)acenaphtho[1,2-b][1,2,5]thiadiazolo[3,4-g]quinoxaline. Molecular formula: C66H90Br2N4S3. Mole weight: 1195.45. | |
| 8,13-dihydroxy-9,11-octadecadienoic acid | 8,13-dihydroxy-9,11-octadecadienoic acid. Product ID: ACMA00008643. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8(14)-dehydrocholesterol | 8(14)-dehydrocholesterol. Alternative Names: cholesta-5,8(14)-dien-3β-ol. CAS No. 177962-82-2. Purity: >95%. Product ID: ALCFA177962822. Molecular formula: C27H44O. Mole weight: 384.638. Alfa Chemistry - ISO 9001:32057 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-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione | 8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione. CAS No. 155270-98-7. Product ID: ACM155270987. Molecular formula: C19H22N4O4. Mole weight: 370.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-(1-Naphthyl)-8-oxooctanoic acid | 8-(1-Naphthyl)-8-oxooctanoic acid. Alternative Names: 8-(1-NAPHTHYL)-8-OXOOCTANOIC ACID. CAS No. 101743-46-8. Purity: 96%. Product ID: ACM101743468. Molecular formula: C18H20O3. Mole weight: 284.35. IUPAC Name: 8-naphthalen-1-yl-8-oxooctanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-[2-(1,3-Dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]-1,3-dimethyl-7H-purine-2,6-dione | 8-[2-(1,3-Dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]-1,3-dimethyl-7H-purine-2,6-dione. Alternative Names: 8,8-Ethylenebistheophylline, Theophylline, 8,8-ethylenebis-, 8,8-Dimethylene-bis-theophylline, 8,8-Dimethylenebistheophylline, NSC14404, NSC 14404, CID95038, BRN 1192852, LS-149546, 1784-67-4, 1H-Purine-2,6-dione, 8,8-(1,2-ethanediyl)bis(3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8,8-(1,2-ethanediyl)bis(3,7-dihydro-1,3-dimethyl- (9CI), 1H-Purine-2,6-dione, 8,8-(1,2-ethanediyl)bis[3,7-dihydro-1,3-dimethyl-. CAS No. 1784-67-4. Purity: 96%. Product ID: ACM1784674. Molecular formula: C16H18N8O4. Mole weight: 386.365 g/mol. IUPAC Name: 8-[2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]-1,3-dimethyl-7H-purine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-[2-(1,4-Benzodioxan-2-ylmethylamino)ethyl]-8-azaspiro[4,5]decane-7,9-dione hydrochloride | 8-[2-(1,4-Benzodioxan-2-ylmethylamino)ethyl]-8-azaspiro[4,5]decane-7,9-dione hydrochloride. CAS No. 124756-23-6. Purity: >98 %. Product ID: ACM124756236. Molecular formula: C20H26N2O4.HCl. Mole weight: 394.89. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole | 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole. CAS No. 1251503-35-1. Molecular formula: C22H15N3. Mole weight: 321.38. Purity: >98.0%(GC). IUPAC Name: 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole. SMILES: C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5. InChI: 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. | |
| 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. 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. CAS No. 112666-96-3. Purity: 96%. Product ID: ACM112666963. Molecular formula: C29H36N6O2. Mole weight: 500.635 g/mol. IUPAC Name: 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione. Alfa Chemistry - ISO 9001:32057 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-[7-Nitro-4-benzofurazanyl]aminoethylthio]guanosine-3',5'-cyclic monophosphate sodium salt | 8-(2-[7-Nitro-4-benzofurazanyl]aminoethylthio]guanosine-3',5'-cyclic monophosphate sodium salt. Alternative Names: 8-[[2-[(7-nitro-4-benzofurazanyl)amino]ethyl]thio]guanosine-3',5'-cyclicmonophosphate(8-nbd-cgmp;8-NBD-CGMP, NA;8-NBD-CGMP SODIUM SALT;8-(2-[7-NITRO-4-BENZOFURAZANYL]AMINOETHYLTHIO]GUANOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;GUANOSINE-3',5'-CYCLIC M. CAS No. 115993-88-9. Purity: 96%. Product ID: ACM115993889. Molecular formula: C18H17N9NaO10PS. Mole weight: 605.41. IUPAC Name: 8-(2-[7-NITRO-4-BENZOFURAZANYL]AMINOETHYLTHIO]GUANOSINE-3,5-CYCLIC M. Alfa Chemistry - ISO 9001:32057 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-anthryl)octanoic acid | 8-(2-anthryl)octanoic acid. CAS No. 110015-64-0. Product ID: ACM110015640. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-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. Alternative Names: 8-[(2-hydroxybenzoyl)amino]octanoic acid;salcaprozic acid. CAS No. 183990-46-7. Purity: 96%. Product ID: ACM183990467-1. Molecular formula: C15H21NO4. Mole weight: 279.331540 [g/mol]. IUPAC Name: 8-[(2-hydroxybenzoyl)amino]octanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-(2-Hydroxyethylsulfanyl)-1,3,7-trimethylpurine-2,6-dione | 8-(2-Hydroxyethylsulfanyl)-1,3,7-trimethylpurine-2,6-dione. Alternative Names: 8-((2-Hydroxyethyl)thio)caffeine, BRN 0385021, CID41792, CAFFEINE, 8-((2-HYDROXYETHYL)THIO)-, LS-48584, 4-26-00-02735 (Beilstein Handbook Reference), 114864-92-5. CAS No. 114864-92-5. Purity: 96%. Product ID: ACM114864925. Molecular formula: C10H14N4O3S. Mole weight: 270.308 g/mol. IUPAC Name: 8-(2-hydroxyethylsulfanyl)-1,3,7-trimethylpurine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-[3-(4-Methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride | 8-[3-(4-Methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride. Alternative Names: CID57857, LS-35407, BENZOFURO(3,2-c)PYRIDINE, 1,2,3,4-TETRAHYDRO-2-(3-(4-METHYL-1-PIPERAZINYL)PROPYL, 100427-91-6, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(4-methyl-1-piperazinyl)propyl)-, trihydrochloride, hemihydrate. CAS No. 100427-91-6. Purity: 96%. Product ID: ACM100427916. Molecular formula: C19H30Cl3N3O. Mole weight: 422.82 g/mol. IUPAC Name: 8-[3-(4-methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-37-a-Calcitoningene-related peptide(human reduced),25-L-aspartic acid-35-L-glutamic acid- | 8-37-a-Calcitoningene-related peptide(human reduced),25-L-aspartic acid-35-L-glutamic acid-. Alternative Names: CGRP 8-37 (RAT);H-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-VAL-VAL-LYS-ASP-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-GLU-ALA-PHE-NH2;CALCITONIN GENE RELATED PEPTIDE (8-37) RAT;ALPHA-CALCITONIN GENE-RELATED PEPTIDE (8-37) (RAT);ALPHA-CGRP (8-37). CAS No. 129121-73-9. Purity: 96%. Product ID: ACM129121739. Molecular formula: C138H224N42O41. Mole weight: 3127.51. IUPAC Name: CGRP 8-37 (rat). Alfa Chemistry - ISO 9001:32057 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. | |
| 8-[4-(1,4-Benzodioxan-2-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride | 8-[4-(1,4-Benzodioxan-2-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride. CAS No. 11377-33-6. Product ID: ACM11377336. Molecular formula: C22H30N2O4.HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Molecular formula: C13H18BNO4. Mole weight: 263.1g/mol. IUPAC Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=NC=C2)OCCO3. InChI: 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. | |
| 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 |
| 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. Category: Signaling pathways. CAS No. 698346-43-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-44307. | |
| 8-(4-Chlorophenoxy)-2-methylideneoctanoic acid | 8-(4-Chlorophenoxy)-2-methylideneoctanoic acid. Alternative Names: 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOIC ACID. CAS No. 124083-17-6. Product ID: ACM124083176. Molecular formula: C15H19ClO3. Mole weight: 282.76. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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) 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) 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 monophosphorothioate, Rp Isomer triethylammonium salt | 8-(4-Chlorophenylthio)-guanosine 3,5-cyclic monophosphorothioate, Rp Isomer triethylammonium salt. Uses: For analytical and research use. CAS No. 276696-61-8. Mole weight: 605.07. Catalog: AP276696618. |  |
| 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-Methylphenylsulfonamido)-1-naphthol-3,6-disulfonicacid | 8-(4-Methylphenylsulfonamido)-1-naphthol-3,6-disulfonicacid. Alternative Names: 8-(4-methylphenylsulfonamido)-1-naphthol-3,6-disulfonicacid. CAS No. 17618-71-2. Product ID: ACM17618712. Molecular formula: C17H15NO9S3. Mole weight: 473.4973. Alfa Chemistry - ISO 9001:32057 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-(5-(4-carboxybutyl)thiophen-2-yl)octanoic acid | 8-(5-(4-carboxybutyl)thiophen-2-yl)octanoic acid. CAS No. 339218-68-7. Product ID: ACM339218687. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-(5-acetyl-2-furyl)octanoic acid | 8-(5-acetyl-2-furyl)octanoic acid. CAS No. 38199-52-9. Product ID: ACM38199529. Molecular formula: C14H20O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-(5'-azido-O-hexanoylsalicylamido)octanoic acid | 8-(5'-azido-O-hexanoylsalicylamido)octanoic acid. Product ID: ACMA00008266. Alfa Chemistry - ISO 9001:32057 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-Hexyl-2-furyl)-octanoic acid | 8-(5-Hexyl-2-furyl)-octanoic acid. Alternative Names: 8-(5-HEXYL-2-FURYL)-OCTANOIC ACID;9,12-EPOXY-9,11-OCTADECADIENOIC ACID;FURAN FATTY ACID. CAS No. 4179-44-6. Product ID: ACM4179446-2. Molecular formula: C18H30O3. Mole weight: 294.429. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
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