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| Product | Description | |
|---|---|---|
| 9(11)-Dehydromestranol | 9(11)-Dehydromestranol. Group: Biochemicals. Alternative Names: 3-Methoxy-19-nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol; (17α)-3-Methoxy-19-norpregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol. Grades: Highly Purified. CAS No. 1096-29-3. Pack Sizes: 100mg. Molecular Formula: C21H24O2, Molecular Weight: 308.41. US Biological Life Sciences. |  Worldwide |
| 9(11)-Dehydromestranol-d3 | 9(11)-Dehydromestranol-d3. Group: Biochemicals. Alternative Names: 3-Methoxy-19-nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol-d3; (17α)-3-Methoxy-19-norpregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H21D3O2, Molecular Weight: 311.43. US Biological Life Sciences. | Worldwide |
| 9(11)-Dehydrotestosterone Enanthate | 9(11)-Dehydrotestosterone Enanthate. Group: Biochemicals. Alternative Names: 17 β-Hydroxyandrosta-4,9(11)-dien-3-one Heptanoate. Grades: Highly Purified. CAS No. 119698-27-0. Pack Sizes: 10mg. Molecular Formula: C26H38O3, Molecular Weight: 398.58. US Biological Life Sciences. | Worldwide |
| 9,11-Dideoxy-11?,9?-epoxymethanoprostaglandin F2? | solution, 10 mg/mL in methyl acetate. Group: Fluorescence/luminescence spectroscopy. |  |
| 9,11-Dideoxy-9alpha,11alpha-epoxy-methanoprostaglandin f2alpha | 9,11-Dideoxy-9alpha,11alpha-epoxy-methanoprostaglandin f2alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXYMETHANO-PROSTA-5Z,13E-DIEN-1-OIC ACID;9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA;U-44069;9,11-dideoxy-9A,11A-epoxymethano-*prostaglandin F;9,11-DIDEOXY-9A,11A-EPOXYMETHANO-PROSTAG LANDIN F2A;9,11-dideo. Product Category: Heterocyclic Organic Compound. CAS No. 56985-32-1. Molecular formula: C21H34O4. Mole weight: 350.49. Purity: 0.96. IUPACName: (Z)-7-[(1R,2S,3R,4S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid. Canonical SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)OC2)O. Density: 1.092g/cm³. Product ID: ACM56985321. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9,11-Estradiol-[d3] | One of the isotope labelled derivative of Estradiol, which is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17β)-Estra-1,3,5(10),9(11)-tetraene-3,17-diol-d3; Estra-1,3,5(10),9(11)-tetraene-3,17β-diol-d3; 9,11-Dehydroestradiol-d3; J 1213-d3; ZYC 1-d3; Delta 9,11-Ethinyl Estradiol D3; Δ9,11-Estradiol-d3. Grade: >95%. Molecular formula: C18H19D3O2. Mole weight: 273.38. |  |
| 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride | 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Of 2527, Carbazol-1(2H)-one, 3,4-dihydro-9-(octahydro-1H-quinolizin-1-ylmethyl)-, monohydrochloride, 9-(Octahydro-1H-quinolizin-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, AC1L1D64, LS-51875, 15600-93-8, 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 15600-93-8. Molecular formula: C22H29ClN2O. Mole weight: 372.931 g/mol. Purity: 0.96. IUPACName: 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one;chloride. Canonical SMILES: C1CC[NH+]2CCCC(C2C1)CN3C4=CC=CC=C4C5=C3C(=O)CCC5.[Cl-]. Product ID: ACM15600938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,12-Diiodo-1,2-carborane | 9,12-Diiodo-1,2-carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 17702-35-1. Pack Sizes: 5g. Molecular Formula: I2C2B10H10. US Biological Life Sciences. | Worldwide |
| 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylicacid,5,16-bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-,methyl ester, (9S,10R,12R) | 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylicacid,5,16-bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-,methyl ester, (9S,10R,12R). Group: Biochemicals. Grades: Highly Purified. CAS No. 170587-65-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 9,12-Octadecadienamide,N-(2-hydroxyethyl)-,(9Z,12Z)- | 9,12-Octadecadienamide,N-(2-hydroxyethyl)-,(9Z,12Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LINOLEOYLETHANOLAMIDE; Linoleyl ethanolamide. Product Category: Heterocyclic Organic Compound. Appearance: ethanol solution. CAS No. 68171-52-8. Molecular formula: C20H37NO2. Mole weight: 323.5133. Purity: 0.96. IUPACName: (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide. Density: 0.926 g/cm³. Product ID: ACM68171528. Alfa Chemistry ISO 9001:2015 Certified. Categories: Linoleamide MEA. | |
| 9,12-octadecadienoate 8-hydroperoxide 8R-isomerase | The enzyme contains heme. The bifunctional enzyme from Aspergillus nidulans uses different heme domains to catalyse two separate reactions. Linoleic acid is oxidized within the N-terminal heme peroxidase domain to (8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoate (cf. EC 1.13.11.60, linoleate 8R-lipoxygenase), which is subsequently isomerized to (5S,8R,9Z,12Z)-5,8-dihydroxyoctadeca-9,12-dienoate within the C-terminal P-450 heme thiolate domain. Group: Enzymes. Synonyms: 5,8-LDS (bifunctional enzyme); 5,8-linoleate diol synthase (bifunctional enzyme); 8-hydroperoxide isomerase; (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((5S,8R,9Z,12Z)-5,8-dihydroxy-9,12-octadecadienoate-forming); PpoA. Enzyme Commission Number: EC 5.4.4.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5546; 9,12-octadecadienoate 8-hydroperoxide 8R-isomerase; EC 5.4.4.5; 5,8-LDS (bifunctional enzyme); 5,8-linoleate diol synthase (bifunctional enzyme); 8-hydroperoxide isomerase; (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((5S,8R,9Z,12Z)-5,8-dihydroxy-9,12-octadecadienoate-forming); PpoA. Cat No: EXWM-5546. |  |
| 9,12-octadecadienoate 8-hydroperoxide 8S-isomerase | The enzyme contains heme. The bifunctional enzyme from Gaeumannomyces graminis catalyses the oxidation of linoleic acid to (8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoate (cf. EC 1.13.11.60, linoleate 8R-lipoxygenase), which is then isomerized to (7S,8S,9Z,12Z)-5,8-dihydroxyoctadeca-9,12-dienoate. Group: Enzymes. Synonyms: 8-hydroperoxide isomerase (ambiguous); (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((7S,8S,9Z,12Z)-7,8-dihydroxy-9,12-octadecadienoate-forming). Enzyme Commission Number: EC 5.4.4.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5547; 9,12-octadecadienoate 8-hydroperoxide 8S-isomerase; EC 5.4.4.6; 8-hydroperoxide isomerase (ambiguous); (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((7S,8S,9Z,12Z)-7,8-dihydroxy-9,12-octadecadienoate-forming). Cat No: EXWM-5547. | |
| 9,12-Octadecadienoicacid, (9E,12Z)- | 9,12-Octadecadienoicacid, (9E,12Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9Z,12E-Octadecadienoic acid. Appearance: Colorless liquid. CAS No. 2420-42-0. Molecular formula: C18H32O2. Mole weight: 280.44. Purity: 0.97. Product ID: ACM2420420. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9E,12Z)-octadeca-9,12-dienoic acid. | |
| 9,12-Octadecadienoicacid, (9Z,12E)- | 9,12-Octadecadienoicacid, (9Z,12E)-. Uses: Designed for use in research and industrial production. Appearance: Colorless liquid. CAS No. 2420-55-5. Molecular formula: C18H32O2. Mole weight: 280.44. Purity: 0.98. Product ID: ACM2420555. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9Z,12E)-octadeca-9,12-dienoic acid. | |
| 9,12-Octadecadiynoic acid | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 9,12-Octadecadiynoic acid | 9,12-Octadecadiynoic acid is an inhibitor of both COX and lipoxygenase. Synonyms: Ro 3-1314; 9a-12a-Octadecadiynoic acid. Grade: ≥98%. CAS No. 2012-14-8. Molecular formula: C18H28O2. Mole weight: 276.4. | |
| 9,13b-Dehydro Epinastine | 9,13b-Dehydro Epinastine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-Dehydro Epinastine, 9,13b-Dehydroepinastine. CAS No. 706753-75-5. Molecular formula: C16H13N3. Mole weight: 247.29. Catalog: APS706753755. SMILES: Nc1ncc2c3ccccc3Cc4ccccc4n12. Format: Neat. | |
| 9,13b-Dehydro epinastine hydrochloride | 9,13b-Dehydro epinastine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride; WAL 1097CL. Product Category: Heterocyclic Organic Compound. CAS No. 141342-70-3. Molecular formula: C16H14ClN3. Mole weight: 283.76. Product ID: ACM141342703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,13-Di-cis-retinoic Acid | 9,13-Di-cis-retinoic Acid is a metabolite of 9-cis Retinoic Acid that induces liver fibrosis through activating transforming growth factor-β. Synonyms: (9-cis,13-cis)-Retinoic Acid; (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic acid; Isotretinoin EP Impurity B. CAS No. 5352-74-9. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 9-?(1, ?3-?Dioxolan-?2-?ylmethyl)?-?3, ?9-?dihydro-?1, ?3-?dimethyl-1H-?purine-?2, ?6-?dione | 9-?(1, ?3-?Dioxolan-?2-?ylmethyl)?-?3, ?9-?dihydro-?1, ?3-?dimethyl-1H-?purine-?2, ?6-?dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174289-18-9. Pack Sizes: 250mg. Molecular Formula: C11H14N4O4, Molecular Weight: 266.25. US Biological Life Sciences. | Worldwide |
| 9,14-Deepoxy-15-deoxo-14-deoxy-9,15-epoxy-15-hydroxy-14-oxorapamycin | It can be prepared as an immunosuppressant. Synonyms: Rapamycin, 9,14-deepoxy-15-deoxo-14-deoxy-9,15-epoxy-15-hydroxy-14-oxo-. CAS No. 150821-39-9. Molecular formula: C51H79NO13. Mole weight: 914.17. | |
| 9,15-Diaza-18-DBCO-3,6-dioxa-10,14,18-trioxooctadecylamine | 9,15-Diaza-18-DBCO-3,6-dioxa-10,14,18-trioxooctadecylamine. Group: Biochemicals. Alternative Names: ADIBO-amine; 14-Amino-6-aza-N-(3-DBCO-3-oxopropyl)-9,12-dioxa-5-oxotetradecanamide; 14-Amino-6-aza-N-[3-[11, 12-didehydrodibenzo[b, f]azocin-5(6H)-yl]-3-oxopropyl]-9, 12-dioxa-5-oxotetradecanamide. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole | 9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole. Group: Polymers. CAS No. 124337-34-4. Product ID: 9-(benzotriazol-1-ylmethyl)carbazole. Molecular formula: 298.3g/mol. Mole weight: C19H14N4. C1=CC=C2C (=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4. InChI=1S/C19H14N4/c1-4-10-17-14 (7-1)15-8-2-5-11-18 (15)22 (17)13-23-19-12-6-3-9-16 (19)20-21-23/h1-12H, 13H2. JWLQIMHJRKCIFA-UHFFFAOYSA-N. >98.0%(LC)(N). |  |
| 9-(1-Naphthyl)-10-[4-(2-naphthyl)phenyl]anthracene | 9-(1-Naphthyl)-10-[4-(2-naphthyl)phenyl]anthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 1026768-26-2. Product ID: 9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene. Molecular formula: 506.6g/mol. Mole weight: C40H26. C1=CC=C2C=C (C=CC2=C1)C3=CC=C (C=C3)C4=C5C=CC=CC5=C (C6=CC=CC=C64)C7=CC=CC8=CC=CC=C87. InChI=1S/C40H26/c1-2-12-31-26-32 (25-22-27 (31)10-1)28-20-23-30 (24-21-28)39-35-15-5-7-17-37 (35)40 (38-18-8-6-16-36 (38)39)34-19-9-13-29-11-3-4-14-33 (29)34/h1-26H. IFFZVKXEHGJBIA-UHFFFAOYSA-N. | |
| 9-(1-Naphthyl)-3-bromocarbazole | 9-(1-Naphthyl)-3-bromocarbazole. Group: other electronic materials. Alternative Names: 3-Bromo-9-(Naphthalen-1-Yl)-9H-Carbazole. CAS No. 934545-83-2. Product ID: 3-bromo-9-naphthalen-1-ylcarbazole. Molecular formula: 372.26. Mole weight: C22H14BrN. C1=CC=C2C (=C1)C=CC=C2N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C22H14BrN / c23-16-12-13-22-19 (14-16) 18-9-3-4-10-21 (18) 24 (22) 20-11-5-7-15-6-1-2-8-17 (15) 20 / h1-14H. QTWVKYHIDBPQIL-UHFFFAOYSA-N. 95%+. | |
| 9-(1-Naphthyl)anthracene | 9-(1-Naphthyl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 7424-70-6. Product ID: 9-naphthalen-1-ylanthracene. Molecular formula: 304.39. Mole weight: C24H16. C1=CC=C2C (=C1) C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI=1S/C24H16/c1-4-12-20-17 (8-1)11-7-15-23 (20)24-21-13-5-2-9-18 (21)16-19-10-3-6-14-22 (19)24/h1-16H. YPNZWHZIYLWEDR-UHFFFAOYSA-N. >98.0%(GC). | |
| 9-(1-Naphthyl)carbazole | 9-(1-Naphthyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 22034-43-1. Product ID: 9-naphthalen-1-ylcarbazole. Molecular formula: 293.37. Mole weight: C22H15N. C1=CC=C2C (=C1) C=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C22H15N/c1-2-10-17-16 (8-1)9-7-15-20 (17)23-21-13-5-3-11-18 (21)19-12-4-6-14-22 (19)23/h1-15H. QSOAYCUFEQGHDN-UHFFFAOYSA-N. >98.0%(GC). | |
| 9-(1-Naphthyl) carbazole | 9-(1-Naphthyl) carbazole. Group: other electronic materials. CAS No. 22034-43-1. Product ID: 9-naphthalen-1-ylcarbazole. Molecular formula: 293.4g/mol. Mole weight: C22H15N. C1=CC=C2C (=C1) C=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C22H15N/c1-2-10-17-16 (8-1)9-7-15-20 (17)23-21-13-5-3-11-18 (21)19-12-4-6-14-22 (19)23/h1-15H. QSOAYCUFEQGHDN-UHFFFAOYSA-N. | |
| 9-(1-Octylnonyl)carbazole-2,7-bis(boronic acid pinacol ester) | 9-(1-Octylnonyl)carbazole-2,7-bis(boronic acid pinacol ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(1-Octylnonyl)carbazole-2,7-bis(boronic acid pinacol ester);9-(1-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Product Category: Boronic Esters. CAS No. 958261-51-3. Molecular formula: C41H65B2NO4. Mole weight: 657.58. Density: 1.01. Product ID: ACM958261513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9- ( (1S, 3R, 4R) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one | 9- ( (1S, 3R, 4R) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one is a Monomethoxytrityl protected derivative of 4-epi-Entecavir (E558930), an epimeric impurity of the antiviral drug Entecavir (E558900). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9- ( (1S, 3R, 4S) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one | 9- ( (1S, 3R, 4S) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one is a Monomethoxytrityl protected intermediate of 4-epi-Entecavir (E558930), an epimeric impurity of the antiviral drug Entecavir (E558900). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-((1S,3R,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-2-(2-oxo-2-phenylethyl)-1H-purin-6(9H)-one | 9-((1S,3R,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-2-(2-oxo-2-phenylethyl)-1H-purin-6(9H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H19N5O4, Molecular Weight: 381.39. US Biological Life Sciences. | Worldwide |
| 9-(2,2-Dicyanovinyl)julolidine | BioReagent, suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 9-(2,2-Diethoxy-ethyl)-9H-carbazole | 9-(2,2-Diethoxy-ethyl)-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2,2-DIETHOXY-ETHYL)-9H-CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 74914-81-1. Molecular formula: C18H21NO2. Mole weight: 283.36. Purity: 0.96. IUPACName: 9-(2,2-diethoxyethyl)carbazole. Canonical SMILES: CCOC(CN1C2=CC=CC=C2C3=CC=CC=C31)OCC. Product ID: ACM74914811. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-(2,2-diethoxyethyl)-9H-carbazole. | |
| 9-(2',3',5'-Tri-O-acetyl-b-D-ribofuranosyl)-6-chloropurine | 9-(2',3',5'-Tri-O-acetyl-b-D-ribofuranosyl)-6-chloropurine. Group: Biochemicals. Alternative Names: 2',3',5'-Tri-O-acetyl-6-chloroinosine; 2',3',5'-Tri-O-acetyl- 6-Chloro-9-(beta-D-ribofuranosyl) purine. Grades: Highly Purified. CAS No. 5987-73-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H17ClN4O7. US Biological Life Sciences. | Worldwide |
| 9-(2',3',5'-Tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)6-methylpurine | 9-(2',3',5'-Tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)6-methylpurine is a vital compound exhibiting promising anti-viral properties and employed in the research of various viral diseases. With its unique chemical structure, It acts effectively against specific DNA and RNA viruses. Synonyms: 2'-C-Methyl-2',3',5'-tri-O-benzoyl-beta-D-6-methylpurine riboside; 6-Methyl-9-(2-C-methyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)purine. Grade: ≥95%. CAS No. 2095417-61-9. Molecular formula: C33H28N4O7. Mole weight: 592.60. | |
| 9-(2',3',5'-Tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine | 9-(2',3',5'-Tri-O-benzoyl-2'-C-methyl-b-D-ribofuranosyl)purine, an essential constituent utilized in the advancement of antiviral treatments, requires thorough investigation due to its significant implications in restraining the duplication of viral DNA. Hence, owing to its unparalleled configuration and biochemical characteristics, this compound exhibits substantial promise as a potential intervention against diverse viral infections. Moreover, its distinctive attributes may facilitate the targeting of drug-resistant variants, rendering it highly effective in combating a spectrum of viral maladies. Synonyms: 9-(2-C-Methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine; 9-(2',3',5'-Tri-O-benzoyl-2'C-methyl-b-D-ribofuranosyl)purine. Grade: ≥95%. CAS No. 2095417-45-9. Molecular formula: C32H26N4O7. Mole weight: 578.57. | |
| 9-(2',3',5'-tri-O-benzoyl-5'-(R)-C-Methyl-b-D-ribofuranosyl)-6-chloropurine | 9-(2',3',5'-tri-O-benzoyl-5'-(R)-C-Methyl-b-D-ribofuranosyl)-6-chloropurine. | |
| 9- (2', 3', 5'-Tri-O-benzyl-b-D-arabinofuranosyl) adenine | 9- (2', 3', 5'-Tri-O-benzyl-b-D-arabinofuranosyl) adenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3257-73-6. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C31H31N5O4. US Biological Life Sciences. | Worldwide |
| 9-(2',3',5'-Tri-O-benzyl-b-D-arabinofuranosyl)adenine | 9-(2',3',5'-Tri-O-benzyl-b-D-arabinofuranosyl)adenine, commonly known as TBA, is an immensely powerful antiviral compound that displays inhibitory efficacy in research of a wide array of malignancies such as leukemia, lymphoma and solid tumors. By obstructing the propagation of viral DNA and RNA, this pharmacological compound successfully impedes the proliferation and dissemination of malignant cells. Synonyms: 9-(2',3',5'-Tri-O-benzyl-b-D-arabinofuranosyl) adenine. CAS No. 3257-73-6. Molecular formula: C31H31N5O4. Mole weight: 537.61. | |
| 9-(2,5-Dimethylphenyl)-10-methylacridinium Perchlorate | 9-(2,5-Dimethylphenyl)-10-methylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-(2,5-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-daptomycin | 9-(2,5-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-Succinimidylglycyl-D-serylthreo-3-Methyl-L-glutamyl-3-Anthraniloyl-L-alanine (ε1-lactone); Daptomycin dehydrate; Daptomycin Impurity 2; Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-(3S)-3-amino-2,5-dioxo-1-pyrrolidineacetyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (12→4)-lactone, (αS)-; Daptomycin, 9-(2,5-dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-; CB 130952; LY 178480; Anhydro-Daptomycin. Grade: >95%. CAS No. 121869-35-0. Molecular formula: C72H99N17O25. Mole weight: 1602.66. | |
| 9-(2,6-Dimethylphenyl)-10-methylacridinium Perchlorate | 9-(2,6-Dimethylphenyl)-10-methylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-[[2- (a-L-Alanyloxy) ethoxy]methyl]guanine, Hydrochloride (2-O-a-L-Alanylacyclovir) | A prodrug of Acyclovir. Group: Biochemicals. Alternative Names: 2-O-a-L-Alanylacyclovir. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-[[2-(α-L-Alanyloxy)ethoxy]methyl]guanine hydrochloride | 9-[[2-(α-L-Alanyloxy)ethoxy]methyl]guanine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Alanine 2-[(2-Αmino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester, Monohydrochloride; 2'-O-α-L-Alanylacyclovir. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 84499-63-8. Molecular formula: C11H17ClN6O4. Mole weight: 332.74. Purity: 0.96. IUPACName: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-aminopropanoate;hydrochloride. Canonical SMILES: CC(C(=O)OCCOCN1C=NC2=C1NC(=NC2=O)N)N.Cl. Product ID: ACM84499638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine | Guanine derivative. Group: Biochemicals. Alternative Names: 6-Chloro-9-[[2- (phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethoxy]methyl]-9H-purin-2-amine; Biolf 70. Grades: Highly Purified. CAS No. 84222-47-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine-d5 | Labeled guanine derivative. Group: Biochemicals. Alternative Names: 6-Chloro-9-[[2- (phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethoxy]methyl]-9H-purin-2-amine-d5; Biolf 70-d5. Grades: Highly Purified. CAS No. 1184968-31-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]methyl]guanine-d5 | 9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]methyl]guanine-d5. Group: Biochemicals. Alternative Names: 2-Amino-1, 9-dihydro-9-[[2- (phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethoxy]methyl]-6H-purin-6-one-d5. Grades: Highly Purified. CAS No. 1185100-63-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-(2-Biphenylyl)-10-bromoanthracene | 9-(2-Biphenylyl)-10-bromoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 400607-16-1. Product ID: 9-bromo-10-(2-phenylphenyl)anthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=CC=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C26H17Br / c27-26-23-16-8-6-14-21 (23) 25 (22-15-7-9-17-24 (22) 26) 20-13-5-4-12-19 (20) 18-10-2-1-3-11-18 / h1-17H. NANUBXRTTQXXDS-UHFFFAOYSA-N. | |
| 9-(2-Biphenylyl)-10-methylacridinium Perchlorate | 9-(2-Biphenylyl)-10-methylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9-(2'-Bromo-4-biphenylyl)carbazole | 9-(2'-Bromo-4-biphenylyl)carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1215228-57-1. Product ID: 9-[4-(2-bromophenyl)phenyl]carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=CC=C5Br. InChI=1S / C24H16BrN / c25-22-10-4-1-7-19 (22) 17-13-15-18 (16-14-17) 26-23-11-5-2-8-20 (23) 21-9-3-6-12-24 (21) 26 / h1-16H. IPJQGEJRMPUZEW-UHFFFAOYSA-N. | |
| 9-(2-Bromophenyl)-9H-carbazole | 9-(2-Bromophenyl)-9H-carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. CAS No. 902518-11-0. Product ID: 9-(2-bromophenyl)carbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC=C4Br. InChI=1S / C18H12BrN / c19-15-9-3-6-12-18 (15) 20-16-10-4-1-7-13 (16) 14-8-2-5-11-17 (14) 20 / h1-12H. KEWDVYIULXXMPP-UHFFFAOYSA-N. | |
| 9-(2-Carboxy-2-cyanovinyl)julolidine | 9-(2-Carboxy-2-cyanovinyl)julolidine is a fluorescent molecular rotor. 9-(2-Carboxy-2-cyanovinyl)julolidine can be used to bind to IgG and Fab, and preparing antibodies [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 142978-18-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0054. |  |
| 9-(2-Carboxy-2-cyanovinyl)julolidine | BioReagent, suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium hydroxide | 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium hydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 13082-47-8. Molecular formula: C28H32N2O4. Mole weight: 460.56468. Product ID: ACM13082478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(2-Chloro-ethyl)-9H-purin-6-ylamine | 9-(2-Chloro-ethyl)-9H-purin-6-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19255-48-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9-(2'-C-methyl-b-D-ribofuranosyl)6-methylpurine | 9-(2'-C-methyl-b-D-ribofuranosyl)6-methylpurine is a bioactive compound used in biomedicine to treat various diseases. It exhibits potent antiviral activity against certain types of viruses by inhibiting their replication. Additionally, it has been investigated as a potential therapeutic agent for certain cancers and autoimmune diseases due to its ability to modulate immune responses. Synonyms: 2'-C-Methyl-beta-D-6-methylpurine riboside; 6-Methyl-9-(2-C-methyl-beta-D-ribofuranosyl)purine. Grade: ≥95%. CAS No. 2095417-06-2. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 9-(2-C-Methyl-b-D-ribofuranosyl)purine | 9-(2-C-Methyl-b-D-ribofuranosyl)purine is a formidable nucleoside analogrenowned for its unwavering antiviral prowess. This exceptional compound operates as a potent nucleoside reverse transcriptase inhibitor, skillfully impeding viral replication via the artful blockade of the reverse transcriptase enzyme. Synonyms: 9-(2-C-Methyl-β-D-ribofuranosyl)purine; 9H-Purine, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-5-(Hydroxymethyl)-3-methyl-2-(9H-purin-9-yl)tetrahydrofuran-3,4-diol; 9-(2-C-Methyl-β-D-ribofuranosyl)-9H-purine. Grade: ≥95%. CAS No. 690269-86-4. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 9-(2-Cyanoethyl)-9H-fluorene-9-carboxamide | 9-(2-Cyanoethyl)-9H-fluorene-9-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2-Cyanoethyl)-9H-fluorene-9-carboxamide, AG-H-17480, 79156-94-8, 9-(2-cyanoethyl)fluorene-9-carboxamide, EINECS 279-102-4, AC1Q4Z4A, SureCN6674547, AC1MI781, CTK5E6508, 9H-Fluorene-9-carboxamide,9-(2-cyanoethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 79156-94-8. Molecular formula: C17H14N2O. Mole weight: 262.305860 [g/mol]. Purity: 0.96. IUPACName: 9-(2-cyanoethyl)fluorene-9-carboxamide. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC#N)C(=O)N. Density: 1.233g/cm³. ECNumber: 279-102-4. Product ID: ACM79156948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(2'-Deoxy-2'-fluoro-a-D-arabinofuranosyl)-9H-purin-6-amine | 9-(2'-Deoxy-2'-fluoro-α-D-arabinofuranosyl)-9H-purin-6-amine, a remarkable compound renowned for its potent antiviral properties, is extensively utilized within the esteemed biomedical sector. This exceptional therapeutic agent plays a pivotal role in combatting a plethora of viral infections triggered by the herpes simplex, varicella-zoster, and Epstein-Barr viruses. By impeding the replication of viral DNA, it actively thwarts the proliferation and recurrence of these notorious viral maladies. Synonyms: (2R,3R,4S,5S)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 20187-82-0. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 9- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) adenine | 9- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) adenine. Group: Biochemicals. Alternative Names: 2'-FANA-A; 6-Aminopurine-2'-fluoro-2'-deoxyarabinfuranoside. Grades: Highly Purified. CAS No. 20227-41-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12FN5O3. US Biological Life Sciences. | Worldwide |
| 9- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) guanine | 9- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) guanine. Group: Biochemicals. Alternative Names: 2'-FANA-G. Grades: Highly Purified. CAS No. 103884-98-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H12FN5O4. US Biological Life Sciences. | Worldwide |
| 9- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) hypoxantine | 9- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) hypoxantine. Group: Biochemicals. Alternative Names: 2'-FANA-I. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 9-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)hypoxantine | 9-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)hypoxanthine, a remarkable antiviral agent and immunosuppressant, exhibits significant potential in combating viral infections such as herpes simplex virus and cytomegalovirus. A potent mechanism arises from its ability to impede viral DNA replication through chain termination, thereby obstructing viral DNA elongation. Synonyms: 2'-FANA-I. Grade: 97%. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-2-fluoroadenine | 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-2-fluoroadenine, an extraordinary antiviral compound, exhibits immense potential in the biomedical field for combating viral infections induced by DNA viruses. Its exceptional efficacy stems from its ability to disrupt viral DNA synthesis, thereby impeding viral replication. This nucleoside analogue has demonstrated remarkable effectiveness against a multitude of viruses, including herpes simplex virus type 1 (HSV-1) and 2 (HSV-2), varicella-zoster virus (VZV), and Epstein-Barr virus (EBV). Synonyms: 2'-Deoxy-2'-fluoro-2-fluoroadenosine. Grade: 95%. CAS No. 147048-53-1. Molecular formula: C10H11F2N5O3. Mole weight: 287.23. | |
| 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-2-fluoroadenine | 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-2-fluoroadenine. Group: Biochemicals. Alternative Names: 2'-Deoxy-2'-fluoro-2-fluoroadenosine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-isoguanine | 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-isoguanine. Group: Biochemicals. Alternative Names: 2'-Deoxy-2'-fluoroisoguanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-isoguanine | 9-(2'-Deoxy-2'-fluoro-b-D-ribofuranosyl)-isoguanine, an esteemed biomedical compound, stands as a paramount weapon in combatting egregious viral entities. Harnessing its remarkable antiviral potential, this compound seamlessly infiltrates viral life cycles by selectively impeding the replication of viral enzymes. Synonyms: 2'-Deoxy-2'-fluoroisoguanosine. Grade: 98%. Molecular formula: C10H12FN5O4. Mole weight: 285.24. | |
| 9-(2-Deoxy-2-fluoro-b-D-xylofuranosyl)-9H-purin-6-amine | 9-(2-Deoxy-2-fluoro-b-D-xylofuranosyl)-9H-purin-6-amine, commonly known as DFXY, is a remarkable antiviral agent employed for combatting specific viral infections, including hepatitis B and C. With its precise mechanism of action targeting the viral polymerase enzyme, DFXY displays remarkable effectiveness in hindering viral replication. Synonyms: (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9H-Purin-6-amine, 9-(2-deoxy-2-fluoro-β-D-xylofuranosyl)-; 9-(2-Deoxy-2-fluoro-β-D-xylofuranosyl)-9H-purin-6-amine; 2'-Fluoro-2'-deoxy-β-D-xylo-adenosine. Grade: ≥97% by HPLC. CAS No. 123334-75-8. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,6-diaminopurine (FANA-DAP) | FANA-DAP, a nucleotide analogue, exhibits the capability to target selective immune cells; cytotoxic T lymphocytes and natural killer cells, and is effective in enhancing their activity against tumor cells. This unique immunomodulatory drug shows great potential as a therapeutic agent in combating various types of cancer, including melanoma, prostate cancer, and hepatocellular carcinoma. The complex structure and mechanism of FANA-DAP make it a potential candidate for advancing cancer treatment and is a promising area of research for future studies. Grade: ≥ 97%. Molecular formula: C10H15FN6O3. Mole weight: 286.2629. | |
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