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| Product | Description | |
|---|---|---|
| 9-[1,1'-biphenyl]-4-yl-10-bromo-anthracene | 9-[1,1'-biphenyl]-4-yl-10-bromo-anthracene. Group: other electronic materials. CAS No. 400607-05-8. Product ID: 9-bromo-10-(4-phenylphenyl)anthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C26H17Br / c27-26-23-12-6-4-10-21 (23) 25 (22-11-5-7-13-24 (22) 26) 20-16-14-19 (15-17-20) 18-8-2-1-3-9-18 / h1-17H. VCJIOUBBOCVHPE-UHFFFAOYSA-N. |  |
| 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene, 98% | 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-05-8. Product ID: 9-bromo-10-(4-phenylphenyl)anthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C26H17Br / c27-26-23-12-6-4-10-21 (23) 25 (22-11-5-7-13-24 (22) 26) 20-16-14-19 (15-17-20) 18-8-2-1-3-9-18 / h1-17H. VCJIOUBBOCVHPE-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1391729-66-0. Product ID: 9-(4-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-16-19-28-26 (20-23)25-12-8-9-13-27 (25)32 (28)24-17-14-22 (15-18-24)21-10-6-5-7-11-21/h5-20H, 1-4H3. ZQVXGZDSERJQTC-UHFFFAOYSA-N. | |
| 9-[1,1'-Biphenyl]-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-[1,1'-Biphenyl]-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1391729-66-0. Product ID: 9-(4-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-16-19-28-26 (20-23)25-12-8-9-13-27 (25)32 (28)24-17-14-22 (15-18-24)21-10-6-5-7-11-21/h5-20H, 1-4H3. ZQVXGZDSERJQTC-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-4-Yl)-3-Bromo-9H-Carbazole | 9-([1,1'-Biphenyl]-4-Yl)-3-Bromo-9H-Carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole,9-[1,1'-biphenyl]-4-yl-3-bromo. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. MOCNGNGLTRMQQH-UHFFFAOYSA-N. 99%+. | |
| 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole | 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole. Group: other electronic materials. Alternative Names: 9-(4-Biphenylyl)-3-Bromocarbazole; 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole; 3-Bromo-9-(4-Phenylphenyl)Carbazole. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.29. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. MOCNGNGLTRMQQH-UHFFFAOYSA-N. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. 98%. | |
| 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole, 99% | 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. MOCNGNGLTRMQQH-UHFFFAOYSA-N. | |
| 9-([1,1'-biphenyl]-4-yl)-9H-carbazole | 9-([1,1'-biphenyl]-4-yl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 6299-16-7. Product ID: 9-(4-phenylphenyl)carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H17N/c1-2-8-18 (9-3-1)19-14-16-20 (17-15-19)25-23-12-6-4-10-21 (23)22-11-5-7-13-24 (22)25/h1-17H. DQMMBEPJQZXXGK-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-4-yl)anthracene | 9-([1,1'-Biphenyl]-4-yl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 323195-31-9. Product ID: 9-(4-phenylphenyl)anthracene. Molecular formula: 330.4g/mol. Mole weight: C26H18. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI=1S/C26H18/c1-2-8-19 (9-3-1)20-14-16-21 (17-15-20)26-24-12-6-4-10-22 (24)18-23-11-5-7-13-25 (23)26/h1-18H. ZPLVQJGIYNHPIG-UHFFFAOYSA-N. | |
| 9,11-Dehydro 17(α)-Dihydroequilin Dibenzoate | 9,11-Dehydro 17(α)-Dihydroequilin Dibenzoate is a metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: (17α)-Estra-1(10),2,4,6,8-pentaene-3,17-diyl dibenzoate; Estra-1(10),2,4,6,8-pentaene-3,17-diol, dibenzoate, (17α)-. Molecular formula: C32H28O4. Mole weight: 476.56. |  |
| 9,11-Dehydro Ethylnyl Estradiol (Impurity B) | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-19-Norpregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; 19-Nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; USP Ethinyl Estradiol Related Compound B; Ethinyl Estradiol Impurity B (EP). Grades: > 95%. CAS No. 1231-96-5. Molecular formula: C20H22O2. Mole weight: 294.40. | |
| 9,11-Dehydro Ethynyl Estradiol | A degradation product of Ethynyl Estradiol (EE); an impurity of Ethynyl Estradiol. Group: Biochemicals. Alternative Names: (17α)-19-Norpregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; 19-Nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 1231-96-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 9,11-Dehydro Ethynyl Estradiol | 9,11-Dehydro Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 19-Nor-17alpha-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol, Ethinylestradiol Imp. B (EP), 9,11-Didehydroethinylestradiol. CAS No. 1231-96-5. IUPAC Name: (8S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular Formula: C20H22O2. Mole Weight: 294.39. Catalog: APS1231965. SMILES: C[C@]12CC=C3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@@]2 (O)C#C. Format: Neat. |  |
| 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-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-(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 | 9,12-Octadecadiynoic acid is an inhibitor of both COX and lipoxygenase. Synonyms: Ro 3-1314; 9a-12a-Octadecadiynoic acid. Grades: ≥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-&beta. 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 |
| 9,15-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-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. Grades: ≥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. Grades: ≥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-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-d|Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine Daptomycin | Cas No. 121869-35-0. | |
| 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-(2,6-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-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. Grades: ≥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. Grades: ≥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 |
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