A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 |
| 9,12-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-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(9Z, 12Z)-, isooctadecyl ester | Heterocyclic Organic Compound. CAS No. 127358-81-0. Molecular formula: C36H68O2. Catalog: ACM127358810. |  |
| 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. | |
| 9,13-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-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole | Heterocyclic Organic Compound. CAS No. 124337-34-4. Molecular formula: C19H14N4. Mole weight: 298.3g/mol. Purity: >98.0%(LC)(N). IUPACName: 9-(benzotriazol-1-ylmethyl)carbazole. Canonical SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4. Catalog: ACM124337344. | |
| 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-diboronic acid dipinacol ester polymer with 4,7-bis(5-bromo-2-thienyl)-2-octyl-2H-benzotriazole | Heterocyclic Organic Compound. Alternative Names: AK142483, 4,7-Bis(5-bromothiophen-2-yl)-2-octyl-2H-benzo[d][1,2,3]triazole, 1254062-39-9. CAS No. 1254062-39-9. Molecular formula: C22H23Br2N3S2. Mole weight: 553.376120 [g/mol]. Purity: 0.96. IUPACName: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Canonical SMILES: CCCCCCCCN1N=C2C (=CC=C (C2=N1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. Catalog: ACM1254062399. | |
| 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-(2,2,3,3-Tetrafluorocyclobutyl)nonanoic acid | Heterocyclic Organic Compound. Alternative Names: 1,1,2,2-Tetrafluoro-3-cyclobutanenonanoic acid, Cyclobutanenonanoicacid, 2,2,3,3-tetrafluoro-, 101832-26-2, 9-(2, 2, 3, 3, -Tetrafluorocyclobutyl)nonanoic acid, NONANOIC ACID, 9-(2,2,3,3-TETRAFLUOROCYCLOBUTYL)-, 9-(2,2,3,3-tetrafluorocyclobutyl)nonanoic acid, ACMC-20m4to, AC1Q4KXK, AC1L1Q7G, CTK0I0619, LS-96891. CAS No. 101832-26-2. Molecular formula: C13H20F4O2. Mole weight: 284.29 g/mol. Purity: 0.96. IUPACName: 9-(2,2,3,3-tetrafluorocyclobutyl)nonanoic acid. Canonical SMILES: C1C(C(C1(F)F)(F)F)CCCCCCCCC(=O)O. Density: 1.17g/cm³. Catalog: ACM101832262. | |
| 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-(2,3-Dideoxy-2-fluoro-alpha-d-threopentofuranosyl)-adenine | Heterocyclic Organic Compound. CAS No. 110143-10-7. Molecular formula: C10H12FN5O2. Mole weight: 253.236. Catalog: ACM110143107. | |
| 9-(2',3'-Dihydroxycyclopentan-1'-yl)adenine | Heterocyclic Organic Compound. CAS No. 125409-63-4. Catalog: ACM125409634. | |
| 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-(2,6-Dimethylphenyl)-10-methylacridinium Perchlorate | Alfa Chemistry offers 9-(2,6-Dimethylphenyl)-10-methylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Organic catalysts. CAS No. 1276539-32-2. Molecular formula: C22H20ClNO4. Mole weight: 397.86. Appearance: Light yellow to Yellow to Orange powder to crystal. Catalog: ACM1276539322. | |
| 9-(2'-Acetoxyethoxymethyl)guanine | Heterocyclic Organic Compound. Alternative Names: 9-(2'-ACETOXYETHOXYMETHYL)-GUANINE. CAS No. 102728-64-3. Molecular formula: C10H13N5O4. Mole weight: 267.24. Appearance: White Solid. Catalog: ACM102728643. | |
| 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-Aminoethyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]-benzopyrano[6,7,8-ij]quinolizin-11-one | Heterocyclic Organic Compound. CAS No. 1004548-96-2. Molecular formula: 284.35. Mole weight: C17H20N2O2. Purity: >99 %. Catalog: ACM1004548962. | |
| 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-Bromoethyl)-9H-fluorene | Heterocyclic Organic Compound. CAS No. 108012-12-1. Catalog: ACM108012121. | |
| 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 chloride,aluminium salt | Heterocyclic Organic Compound. Alternative Names: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride aluminium salt;pigment red 173;C.I. Pigment Red 173;3293Fast Rose Lake B. CAS No. 12227-77-9. Molecular formula: C84H90AlCl3N6O9. Mole weight: 1460.99. Density: g/cm³. Catalog: ACM12227779. | |
| 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-Chloroethyl)carbazole | Heterocyclic Organic Compound. Alternative Names: USAF uctl-188, N-(2-Chloroethyl)carbazole, N-(beta-Chloroethyl)carbazole, 9-(beta-Chloroethyl)carbazole, 9-(2-Chloroethyl)carbazole, NSC39039, 9-(.beta.-Chloroethyl)carbazole, 9-(2-chloroethyl)-9H-carbazole, CARBAZOLE, 9-(2-CHLOROETHYL)-, MolPort-003-801-955, NSC 39039, CID14353, BRN 0165176, 9H-Carbazole, 9-(2-chloroethyl)-, ZINC02559387, LS-51738, AH-034/32471036, 5-20-08-00017 (Beilstein Handbook Reference), 1140-35-8. CAS No. 1140-35-8. Molecular formula: C14H12ClN. Mole weight: 229.705 g/mol. Purity: 0.96. IUPACName: 9-(2-chloroethyl)carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCl. Density: 1.19g/cm³. Catalog: ACM1140358. | |
| 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'-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-fluoroarabinofuranosyl)guanine | Heterocyclic Organic Compound. CAS No. 103884-98-6. Molecular formula: C10H12FN5O4. Mole weight: 285.23. Purity: 0.98. Catalog: ACM103884986. | |
| 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. Grades: 97%. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
Our database is helping our users find suppliers everyday.
