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| Product | Description | |
|---|---|---|
| 2,7-Bis(4-aminophenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 2,7-Bis(4-aminophenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 2,7-bis(4-aminophenyl)-. Product Category: Other Monomers. CAS No. 49546-11-4. Molecular formula: C26H16N4O4. Mole weight: 448.43 g/mol. Purity: 0.95. Product ID: ACM-MO-49546114. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene | 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 226958-06-1. Product ID: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. Molecular formula: 524.7g/mol. Mole weight: C39H28N2. CC1 (C2=C (C=CC (=C2) N3C4=CC=CC=C4C5=CC=CC=C53) C6=C1C=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C. InChI=1S/C39H28N2/c1-39 (2)33-23-25 (40-35-15-7-3-11-29 (35)30-12-4-8-16-36 (30)40)19-21-27 (33)28-22-20-26 (24-34 (28)39)41-37-17-9-5-13-31 (37)32-14-6-10-18-38 (32)41/h3-24H, 1-2H3. IEQGNDONCZPWMW-UHFFFAOYSA-N. |  |
| 2, 7-Bis (alloxycarbonylamino)-9 (10H)acridine | 2, 7-Bis (alloxycarbonylamino)-9 (10H)acridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 887353-18-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H19N3O5. US Biological Life Sciences. |  Worldwide |
| 2, 7-Bis (alloxycarbonylamino)-9-chloroacridine, technical grade | 2, 7-Bis (alloxycarbonylamino)-9-chloroacridine, technical grade. Group: Biochemicals. Grades: Purified. CAS No. 887353-21-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H18ClN3O4. US Biological Life Sciences. | Worldwide |
| 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu& | 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu&. Group: Synthetic tools and reagents. Alternative Names: 2 7-BIS(BROMOMETHYL)-9 9-DIHEXYL-9H-FLU&. CAS No. 187148-75-0. Product ID: 2,7-bis(bromomethyl)-9,9-dihexylfluorene. Molecular formula: 520.389. Mole weight: C27< / sub>H36< / sub>Br2< / sub>. CCCCCCC1 (C2=C (C=CC (=C2)CBr)C3=C1C=C (C=C3)CBr)CCCCCC. SVNIUQSXMPTBFB-UHFFFAOYSA-N. 96%. | |
| 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98% | 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 924899-38-7. Product ID: 9-(7'-carbazol-9-yl-9, 9'-spirobi[fluorene]-2'-yl)carbazole. Molecular formula: 646.8g/mol. Mole weight: C49H30N2. C1=CC=C2C (=C1) C3=CC=CC=C3C24C5=C (C=CC (=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=C4C=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C49H30N2/c1-7-19-41-33 (13-1)34-14-2-8-20-42 (34)49 (41)43-29-31 (50-45-21-9-3-15-37 (45)38-16-4-10-22-46 (38)50)25-27-35 (43)36-28-26-32 (30-44 (36)49)51-47-23-11-5-17-39 (47)40-18-6-12-24-48 (40)51/h1-30H. UDECBOWBCXTHEY-UHFFFAOYSA-N. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Electronic materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine DMFL-NPB. CAS No. 222319-05-3. Product ID: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular formula: 628.82. Mole weight: C47H36N2. CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. InChI=1S/C47H36N2/c1-47 (2) 43-31-37 (48 (35-19-5-3-6-20-35) 45-25-13-17-33-15-9-11-23-39 (33) 45) 27-29-41 (43) 42-30-28-38 (32-44 (42) 47) 49 (36-21-7-4-8-22-36) 46-26-14-18-34-16-10-12-24-40 (34) 46/h3-32H, 1-2H3. KJEQVQJWXVHKGT-UHFFFAOYSA-N. >98.0%HPLC. | |
| 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. CAS No. 932739-76-9. Product ID: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 750.95. Mole weight: C57H38N2. C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C57H38N2/c1-3-21-41 (22-4-1) 58 (55-31-15-19-39-17-7-9-25-45 (39) 55) 43-33-35-49-50-36-34-44 (59 (42-23-5-2-6-24-42) 56-32-16-20-40-18-8-10-26-46 (40) 56) 38-54 (50) 57 (53 (49) 37-43) 51-29-13-11-27-47 (51) 48-28-12-14-30-52 (48) 57/h1-38H. ZDAWFMCVTXSZTC-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.88. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1033035-83-4. Product ID: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular formula: 678.9g/mol. Mole weight: C51H38N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI=1S/C51H38N2/c1-35-15-13-21-39 (31-35) 52 (37-17-5-3-6-18-37) 41-27-29-45-46-30-28-42 (53 (38-19-7-4-8-20-38) 40-22-14-16-36 (2) 32-40) 34-50 (46) 51 (49 (45) 33-41) 47-25-11-9-23-43 (47) 44-24-10-12-26-48 (44) 51/h3-34H, 1-2H3. QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
| 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine. CAS No. 1138220-69-5. Product ID: 2-N', 2-N', 7-N', 7-N'-tetrakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2', 7'-diamine. Molecular formula: 770.93. Mole weight: C53H42N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C53H42N2O4 / c1-56-41-23-13-35 (14-24-41) 54 (36-15-25-42 (57-2) 26-16-36) 39-21-31-47-48-32-22-40 (55 (37-17-27-43 (58-3) 28-18-37) 38-19-29-44 (59-4) 30-20-38) 34-52 (48) 53 (51 (47) 33-39) 49-11-7-5-9-45 (49) 46-10-6-8-12-50 (46) 53 / h5-34H, 1-4H3. LZHVTCXAXYYCIF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98% | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1138220-69-5. Product ID: 2-N', 2-N', 7-N', 7-N'-tetrakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2', 7'-diamine. Molecular formula: 770.9g/mol. Mole weight: C53H42N2O4. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI=1S / C53H42N2O4 / c1-56-41-23-13-35 (14-24-41) 54 (36-15-25-42 (57-2) 26-16-36) 39-21-31-47-48-32-22-40 (55 (37-17-27-43 (58-3) 28-18-37) 38-19-29-44 (59-4) 30-20-38) 34-52 (48) 53 (51 (47) 33-39) 49-11-7-5-9-45 (49) 46-10-6-8-12-50 (46) 53 / h5-34H, 1-4H3. LZHVTCXAXYYCIF-UHFFFAOYSA-N. | |
| 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel | 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2',7-Bis[(2,2,2-trichloroethoxy)carbonyl]taxol; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel; (5beta, 7beta, 10beta, 13alpha) -4, 10-Bis (acetyloxy) -13-{[ (2R, 3S) -3-benzamido-3-phenyl-2-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}-5, 20-epoxytax-11-en-2-yl benzoate. Grades: > 98%. CAS No. 100449-86-3. Molecular formula: C53H53Cl6NO18. Mole weight: 1204.70. |  |
| 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: 2', 7-Bis[ (2, 2, 2-trichloroethoxy) carbonyl]taxol; [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid 6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100449-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel | 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (αR,βS)-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel; (5beta,7alpha,10beta,13alpha)-4-(Acetyloxy)-13-({(2R,3S)-3-benzamido-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1,10-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate. Grades: 95%. CAS No. 155556-72-2. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
| 2,7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel | Protected Paclitaxel. An antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Group: Biochemicals. Alternative Names: (αR, βS)-(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-6, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 155556-72-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2, 7-Bis (Tert-Butyldi methyl silanyloxy) Naphthalene | 2, 7-Bis (Tert-Butyldi methyl silanyloxy) Naphthalene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 178161-06-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride | 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-ethanamine,7-bromo-, hydrochloride (1:1);1H-Indole-3-ethanamine,7-bromo-, monohydrochloride (9CI). Product Category: Indoles. CAS No. 156941-60-5. Molecular formula: C10H11BrN2·HCl. Mole weight: 275.57. Product ID: ACM156941605. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(7-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride. | |
| 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile | 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile. Group: Small molecule semiconductor building blocks. CAS No. 1335150-10-1. Product ID: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile. Molecular formula: 291.13g/mol. Mole weight: C10H3BrN4S. C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N. InChI=1S/C10H3BrN4S/c11-8-2-1-7 (3-6 (4-12)5-13)9-10 (8)15-16-14-9/h1-3H. ZNWYPDKJWGLSQU-UHFFFAOYSA-N. | |
| 2- [ (7-Bromo-2, 1, 3-benzothiadiazol-4-yl) methylene] propanedinitrile | 2- [ (7-Bromo-2, 1, 3-benzothiadiazol-4-yl) methylene] propanedinitrile is a reagent for the synthesis of organic dyes used in solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335150-10-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H3BrN4S, Molecular Weight: 291.13. US Biological Life Sciences. | Worldwide |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-bromo-9,9-di-n-octyl-9H-fluorene. CAS No. 620624-96-6. Product ID: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 595.51. Mole weight: C35H52BBrO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI=1S / C35H52BBrO2 / c1-7-9-11-13-15-17-23-35 (24-18-16-14-12-10-8-2) 31-25-27 (36-38-33 (3, 4) 34 (5, 6) 39-36) 19-21-29 (31) 30-22-20-28 (37) 26-32 (30) 35 / h19-22, 25-26H, 7-18, 23-24H2, 1-6H3. ILQCUUCKCJWPJQ-UHFFFAOYSA-N. >98.0%(T). | |
| 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. Group: other glass and ceramic materials. CAS No. 620624-96-6. Product ID: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 595.5g/mol. Mole weight: C35H52BBrO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI=1S / C35H52BBrO2 / c1-7-9-11-13-15-17-23-35 (24-18-16-14-12-10-8-2) 31-25-27 (36-38-33 (3, 4) 34 (5, 6) 39-36) 19-21-29 (31) 30-22-20-28 (37) 26-32 (30) 35 / h19-22, 25-26H, 7-18, 23-24H2, 1-6H3. ILQCUUCKCJWPJQ-UHFFFAOYSA-N. | |
| 27-Carboxy-7-keto cholesterol | 27-Carboxy-7-keto cholesterol. Group: Biochemicals. Alternative Names: (3b)-3-Hydroxy-7-oxocholest-5-en-26-oic acid. Grades: Highly Purified. CAS No. 148988-30-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H42O4. US Biological Life Sciences. | Worldwide |
| 27-Carboxy-7-keto cholesterol | 27-Carboxy-7-keto cholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-3-Hydroxy-7-oxocholest-5-en-26-oic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 148988-30-1. Molecular formula: C27H42O4. Mole weight: 430.62. Product ID: ACM148988301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 27-Carboxy-7-keto Cholesterol | 27-Carboxy-7-keto Cholesterol is a cytostatic sterol for treatment of cancer and other conditions associated with rapidly growing cells. Synonyms: (3β)-3-Hydroxy-7-oxocholest-5-en-26-oic Acid. Grades: > 95%. CAS No. 148988-30-1. Molecular formula: C27H42O4. Mole weight: 430.63. | |
| 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58663, LS-84303, 7-Chloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101651-94-9. Product Category: Heterocyclic Organic Compound. CAS No. 101651-94-9. Molecular formula: C14H16ClN5O6S. Mole weight: 417.825 g/mol. Purity: 0.96. IUPACName: 2-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Canonical SMILES: C[NH+](C)CCN1C2=C(C=C(C=C2)Cl)N=C3C1=NC(=O)NC3=O.OS(=O)(=O)[O-]. Product ID: ACM101651949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Chloro-3H-pyrazolo[4,3-d]pyrimidin-3-yl)ethanol | 2-(7-Chloro-3H-pyrazolo[4,3-d]pyrimidin-3-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chloro-pyrazolo[3,4-d]pyrimidin-1-yl)-ethanol; 4-Chlorindol-3-ethanol; 2-(4-chloro-1H-indol-3-yl)-ethanol; 2-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethanol; 4-Chlor-1-<2-hydroxy-aethyl>-pyrazolo<3,4-d>pyrimidin; 4-chloro-1-<2-hydro. Product Category: Heterocyclic Organic Compound. CAS No. 64127-15-7. Molecular formula: C7H7ClN4O. Mole weight: 198.61. Purity: 0.96. IUPACName: 2-(7-Chloro-3H-pyrazolo-[4,3-d]pyrimidin-3-yl)ethanol. Product ID: ACM64127157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid | 2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 24\09-20;2-[(7-CHLORO-4-QUINOLINYL)SULFANYL]ACETIC ACID;2-[(7-Chloro-4-quinolinyl)sulfanyl]acetic acid, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 5429-7-2. Molecular formula: C11H8ClNO2S. Mole weight: 253.7. Density: 1.49g/cm³. Product ID: ACM5429072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester | 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester is an imidazodiaepine derivative and an impurity of Midazolam (M343000), an anesthetic, anticonvulsant, sedative and hypotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 59468-40-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14ClFN2O2. US Biological Life Sciences. | Worldwide |
| 27-Deoxyactein | 27-Deoxyactein has shown stimulation of osteoblast function and inhibits bone resorbing mediators in the treatment of osteoporosis. It is a derivative of Actein (A191800), a gamma secretase modulators derived from botanicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 264624-38-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H56O10. US Biological Life Sciences. | Worldwide |
| 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] | 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 2,7-Di-Pyrenyl-9,9-Spirobifluorene. CAS No. 886456-80-0. Product ID: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]. Molecular formula: 716.88. Mole weight: C57H32. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6)C1=C4C=C (C=C1)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C57H32 / c1-3-13-49-43 (11-1) 44-12-2-4-14-50 (44) 57 (49) 51-31-39 (41-25-19-37-17-15-33-7-5-9-35-21-29- 47 (41) 55 (37) 53 (33) 35) 23-27-45 (51) 46-28-24-40 (32-52 (46) 57) 42-26-20-38-18-16-34-8-6-10-36-22-30- 48 (42) 56 (38) 54 (34) 36 / h1-32H. MJXRNMQMLMXICM-UHFFFAOYSA-N. 95%+. | |
| 2,7-Diacetylfluorene | 2,7-Diacetylfluorene is used as a reactant in the synthesis of (dioxaborine)fluorene derivatives for light-emitting diodes (LEDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 961-27-3. Pack Sizes: 250mg, 1g. Molecular Formula: C17H14O2. US Biological Life Sciences. | Worldwide |
| 2,7-Diamino-2-phenylheptanoic Acid Dihydrochloride | 2,7-Diamino-2-phenylheptanoic Acid Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177328-53-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2O2 2HCl, Molecular Weight: 236.317292. US Biological Life Sciences. | Worldwide |
| 2,7-Diamino-6-phenyl-4-pteridinol | 2,7-Diamino-6-phenyl-4-pteridinol. Group: Biochemicals. Alternative Names: 2,7-Diamino-6-phenyl-4(1H)-pteridinone; 2,7-Diamino-4-hydroxy-6-phenylpteridine. Grades: Highly Purified. CAS No. 19375-89-4. Pack Sizes: 250mg. Molecular Formula: C12H10N6O, Molecular Weight: 254.25. US Biological Life Sciences. | Worldwide |
| 2,7-Diamino-6-phenyl-4-pteridinol | 2,7-Diamino-6-phenyl-4-pteridinol is an impurity in the synthesis of Triamterene. Triamterene is a potassium-sparing diuretic that is used for the treatment of edema caused by some other diseases. Synonyms: Triamterene Impurity B; 2,7-Diamino-6-phenyl-4(1H)-pteridinone; 2,7-Diamino-4-hydroxy-6-phenylpteridine; Triamterene Related Compound B. CAS No. 19375-89-4. Molecular formula: C12H10N6O. Mole weight: 254.25. | |
| 2,7-Diamino-9,9-di-n-octylfluorene | 2,7-Diamino-9,9-di-n-octylfluorene. Group: Monomerspolymerssemiconductor blocks. CAS No. 851042-10-9. Product ID: 9,9-dioctylfluorene-2,7-diamine. Molecular formula: 420.7g/mol. Mole weight: C29H44N2. CCCCCCCCC1 (C2=C (C=CC (=C2)N)C3=C1C=C (C=C3)N)CCCCCCCC. InChI=1S / C29H44N2 / c1-3-5-7-9-11-13-19-29 (20-14-12-10-8-6-4-2) 27-21-23 (30) 15-17-25 (27) 26-18-16-24 (31) 22-28 (26) 29 / h15-18, 21-22H, 3-14, 19-20, 30-31H2, 1-2H3. ODJBGRHFVFWTBO-UHFFFAOYSA-N. | |
| 2,7-Diamino-9-fluorenone | 2,7-Diamino-9-fluorenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-DIAMINO-9-FLUORENONE;2,7-DIAMINO-9-FLUOROENONE;2,7-Diamino-9H-fluoren-9-one;2,7-Diaminofluorenone. Product Category: Heterocyclic Organic Compound. CAS No. 2915-84-6. Molecular formula: C13H10N2O. Mole weight: 210.23. Product ID: ACM2915846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diaminofluorene | 2,7-Diaminofluorene. Group: Nanoparticleselectroluminescence materials monomerspolymers. CAS No. 525-64-4. Product ID: 9H-fluorene-2,7-diamine. Molecular formula: 196.25g/mol. Mole weight: C13H12N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. InChI=1S/C13H12N2/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12/h1-4, 6-7H, 5, 14-15H2. SNCJAJRILVFXAE-UHFFFAOYSA-N. 97%. | |
| 2,7-Diaminofluorene dihydrochloride | 2,7-Diaminofluorene dihydrochloride. Group: Monomers. CAS No. 13548-69-1. Product ID: 9H-fluorene-2,7-diamine; dihydrochloride. Molecular formula: 269.17g/mol. Mole weight: C13H14Cl2N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. Cl. Cl. InChI=1S/C13H12N2. 2ClH/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12; ; /h1-4, 6-7H, 5, 14-15H2; 2*1H. QJXYCUYLZDQRIN-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,7-Diaminofluorene Dihydrochloride | 2,7-Diaminofluorene Dihydrochloride is a compound found in different testing agents for use in analysis of body fluids. Group: Biochemicals. Grades: Highly Purified. CAS No. 13548-69-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H12N2; 2(HCl), Molecular Weight: 196.252364599999. US Biological Life Sciences. | Worldwide |
| 2,7-Diaminofluorene Dihydrochloride, ≥98% | 2,7-Diaminofluorene Dihydrochloride, ≥98%. Group: Monomers. CAS No. 13548-69-1. Product ID: 9H-fluorene-2,7-diamine; dihydrochloride. Molecular formula: 269.17g/mol. Mole weight: C13H14Cl2N2. C1C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N. Cl. Cl. InChI=1S/C13H12N2. 2ClH/c14-10-1-3-12-8 (6-10)5-9-7-11 (15)2-4-13 (9)12; ; /h1-4, 6-7H, 5, 14-15H2; 2*1H. QJXYCUYLZDQRIN-UHFFFAOYSA-N. | |
| 2,7-Diaminomitosene | 2,7-Diaminomitosene is an impurity of Mitosene, which is a drug used for the treatment of malignant neoplasm of lip. Synonyms: 2,3-Dihydro-2,7-diamino-9-(carbamoyloxymethyl)-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione; 1H-Pyrrolo[1,2-a]indole-5,8-dione, 2,7-diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-6-methyl-; (2,7-Diamino-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate; Carbamic acid 2,6-diamino-5-methyl-4,7-dioxo-2,3,4,7-tetrahydro-1H-3a-aza-cyclopenta[a]inden-8-ylmethyl ester. Grades: >95%. CAS No. 78598-43-3. Molecular formula: C14H16N4O4. Mole weight: 304.30. | |
| 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9ci) | 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 653603-12-4. Molecular formula: C5H8N2S. Product ID: ACM653603124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diazapyrene | 2,7-Diazapyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 194-00-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H8N2, Molecular Weight: 204.23. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester | 2,7-Diazaspiro[3.5]nonane-7-carboxylic Acid tert-Butyl Ester is a reagent in the synthesis of RET kinase inhibitors. In addition it is used in the preparation of CDK4/6 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 896464-16-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H22N2O2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[4.4]nonane | 2,7-Diazaspiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-DIAZA-SPIRO[4.4]NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 175-96-2. Molecular formula: C7H14N2. Mole weight: 126.19946. Purity: 0.96. IUPACName: 2,7-diazaspiro[4.4]nonane. Density: 1.027g/cm³. Product ID: ACM175962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diazaspiro[4.4]nonane-2-carboxylic acid, 1,1-diMethylethyl ester | 2,7-Diazaspiro[4.4]nonane-2-carboxylic acid, 1,1-diMethylethyl ester. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 236406-49-8. Purity: 0.97. Product ID: ACM236406498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester | 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 2-Boc-2,7-diaza-spiro[4.4]nonane. Grades: Highly Purified. CAS No. 236406-49-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester ≥95% (NMR) | 2,7-Diaza-spiro[4·4]nonane-2-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[4.5]decan-1-one | 2,7-Diazaspiro[4.5]decan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 887118-43-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H22N2O3, Molecular Weight: 254.33. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[4.5]decan-1-one Hydrochloride | 2,7-Diazaspiro[4.5]decan-1-one Hydrochloride is a reagent used in the discovery of a potent small-molecule inhibitor of WNT signaling, 8-[3-Chloro-5-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4,5]decan-1-one, with good oral pharmacokinetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187173-43-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15ClN2O, Molecular Weight: 190.67. US Biological Life Sciences. | Worldwide |
| 2,7-Diazaspiro[4.5]decane | 2,7-Diazaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-diazaspiro[4.5]decane, 40865-50-7, SureCN450925, AGN-PC-01Z1EZ, 2,9-diazaspiro[4.5]decane, CTK4I3930, ANW-54301, AKOS005145926, AG-I-03207, AK-50950, KB-67805, AM20100089, A15562, I14-10368. Product Category: Heterocyclic Organic Compound. CAS No. 40865-50-7. Molecular formula: C8H16N2. Mole weight: 140.226040 [g/mol]. Purity: 0.96. IUPACName: 2,9-diazaspiro[4.5]decane. Canonical SMILES: C1CC2(CCNC2)CNC1. Product ID: ACM40865507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 7-Dibromo-2', 3', 5', 6'-tetrahydrospiro [fluorene-9, 4'-pyran] | 2, 7-Dibromo-2', 3', 5', 6'-tetrahydrospiro [fluorene-9, 4'-pyran]. Group: Biochemicals. Grades: Highly Purified. CAS No. 934269-17-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14Br2O, Molecular Weight: 394.1. US Biological Life Sciences. | Worldwide |
| 2', 7'-Dibromo-2-vinylspiro [cyclopropane-1, 9'-fluorene] | 2', 7'-Dibromo-2-vinylspiro [cyclopropane-1, 9'-fluorene]. Group: Biochemicals. Grades: Highly Purified. CAS No. 951884-03-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H12Br2, Molecular Weight: 376.09. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9-(2-ethylhexyl)carbazole | 2,7-Dibromo-9-(2-ethylhexyl)carbazole. Group: Polymerssemiconductor blocks. CAS No. 544436-46-6. Product ID: 2,7-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-11-15 (21)7-9-17 (19)18-10-8-16 (22)12-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. OLOMDFPWMJQODN-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole | 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1313900-20-7. Product ID: 2,7-dibromo-9-(4-bromophenyl)carbazole. Molecular formula: 480g/mol. Mole weight: C18H10Br3N. C1=CC (=CC=C1N2C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)Br. InChI=1S/C18H10Br3N/c19-11-1-5-14 (6-2-11)22-17-9-12 (20)3-7-15 (17)16-8-4-13 (21)10-18 (16)22/h1-10H. MKSHSKZVLIHXMT-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene | 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene. Group: Polymerssemiconductor blocks. CAS No. 673474-73-2. Product ID: 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine. Molecular formula: 494.3g/mol. Mole weight: C23H30Br2N2. CN (C)CCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCN (C)C. InChI=1S/C23H30Br2N2/c1-26 (2)13-5-11-23 (12-6-14-27 (3)4)21-15-17 (24)7-9-19 (21)20-10-8-18 (25)16-22 (20)23/h7-10, 15-16H, 5-6, 11-14H2, 1-4H3. RJIWYGUYDXBQCJ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene | 2,7-Dibromo-9,9-bis(6-bromohexyl)fluorene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 570414-33-4. Product ID: 2,7-dibromo-9,9-bis(6-bromohexyl)fluorene. Molecular formula: 650.12. Mole weight: C25H30Br4. C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)Br) (CCCCCCBr)CCCCCCBr. InChI=1S / C25H30Br4 / c26-15-7-3-1-5-13-25 (14-6-2-4-8-16-27) 23-17-19 (28) 9-11-21 (23) 22-12-10-20 (29) 18-24 (22) 25 / h9-12, 17-18H, 1-8, 13-16H2. OJMAUBALNSWGDC-UHFFFAOYSA-N. 98%. | |
| 2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene | 2,7-Dibromo-9,9-di(1-dodecyl)-9H-fluorene. Group: other electronic materials. CAS No. 286438-45-7. Product ID: 2,7-dibromo-9,9-didodecylfluorene. Molecular formula: 660.6g/mol. Mole weight: C37H56Br2. CCCCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCCCC. InChI=1S / C37H56Br2 / c1-3-5-7-9-11-13-15-17-19-21-27-37 (28-22-20-18-16-14-12-10-8-6-4-2) 35-29-31 (38) 23-25-33 (35) 34-26-24-32 (39) 30-36 (34) 37 / h23-26, 29-30H, 3-22, 27-28H2, 1-2H3. KFOUJVGPGBSIFB-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-didecylfluorene | 2,7-Dibromo-9,9-didecylfluorene. Group: Polymerssemiconductor blocks. CAS No. 175922-78-8. Product ID: 2,7-dibromo-9,9-didecylfluorene. Molecular formula: 604.5g/mol. Mole weight: C33H48Br2. CCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCC. InChI=1S / C33H48Br2 / c1-3-5-7-9-11-13-15-17-23-33 (24-18-16-14-12-10-8-6-4-2) 31-25-27 (34) 19-21-29 (31) 30-22-20-28 (35) 26-32 (30) 33 / h19-22, 25-26H, 3-18, 23-24H2, 1-2H3. RLYANTSRYXOALQ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-didecylfluorene, 98% | 2,7-Dibromo-9,9-didecylfluorene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 175922-78-8. Product ID: 2,7-dibromo-9,9-didecylfluorene. Molecular formula: 604.5g/mol. Mole weight: C33H48Br2. CCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCC. InChI=1S / C33H48Br2 / c1-3-5-7-9-11-13-15-17-23-33 (24-18-16-14-12-10-8-6-4-2) 31-25-27 (34) 19-21-29 (31) 30-22-20-28 (35) 26-32 (30) 33 / h19-22, 25-26H, 3-18, 23-24H2, 1-2H3. RLYANTSRYXOALQ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-difluorofluorene | 2,7-Dibromo-9,9-difluorofluorene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1229603-71-7. Product ID: 2,7-dibromo-9,9-difluorofluorene. Molecular formula: 359.99g/mol. Mole weight: C13H6Br2F2. C1=CC2=C (C=C1Br)C (C3=C2C=CC (=C3)Br) (F)F. InChI=1S / C13H6Br2F2 / c14-7-1-3-9-10-4-2-8 (15) 6-12 (10) 13 (16, 17) 11 (9) 5-7 / h1-6H. ITRVPZLDBPKHTI-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dihexylfluorene | 2,7-Dibromo-9,9-dihexylfluorene. Group: Electroluminescence materials polymers. CAS No. 189367-54-2. Product ID: 2,7-dibromo-9,9-dihexylfluorene. Molecular formula: 492.3g/mol. Mole weight: C25H32Br2. CCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCC. InChI=1S/C25H32Br2/c1-3-5-7-9-15-25 (16-10-8-6-4-2)23-17-19 (26)11-13-21 (23)22-14-12-20 (27)18-24 (22)25/h11-14, 17-18H, 3-10, 15-16H2, 1-2H3. OXFFIMLCSVJMHA-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-dimethyl-9H-fluorene | 2,7-Dibromo-9,9-dimethyl-9H-fluorene. Uses: This material is a precursor to a number of organic semiconducting polymers for opv as well as a variety of hole transport for oled devices. Group: Synthetic tools and reagents. Alternative Names: 9,9-Dimethyl-2,7-Dibromofluorene. CAS No. 28320-32-3. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,7-Dibromo-9,9-dimethylfluorene. Molecular formula: 352.06. Mole weight: C15H12Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)C. InChI=1S/C15H12Br2/c1-15 (2)13-7-9 (16)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8H, 1-2H3. LONBOJIXBFUBKQ-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9,9-dimethylfluorene | 2,7-Dibromo-9,9-dimethylfluorene. Group: Electroluminescence materials organic light-emitting diode (oled) materials other electronic materials polymers. Alternative Names: 9,9-Dimethyl-2,7-dibromofluorenone; 2,7-Dibromo-9,9-dimethyl-fluororene; 2,7-Dibromo-9,9-dimethylfluorene; 9H-Fluorene,2,7-dibromo-9,9-dimethyl-; 9,9-Dimethyl-2,7-Dibromofluorene; 2,7-Dibromo-9,9-dime; 2,7-DibroMo-9,9-diMethylfluorene,9,9-DiMethyl-2,7-dibroMofl. CAS No. 28320-32-3. Product ID: 2,7-dibromo-9,9-dimethylfluorene. Molecular formula: 352.06. Mole weight: C15H12Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)C. InChI=1S/C15H12Br2/c1-15 (2)13-7-9 (16)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8H, 1-2H3. LONBOJIXBFUBKQ-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9,9-dimethylfluorene | 2,7-Dibromo-9,9-dimethylfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 28320-32-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12Br2, Molecular Weight: 352.06. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9,9-dimethyl fluorene | 2,7-Dibromo-9,9-dimethyl fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Dimethyl-2,7-dibromofluorenone;2,7-Dibromo-9,9-dimethyl-fluororene;2,7-Dibromo-9,9-dimethylfluorene;9H-Fluorene,2,7-dibromo-9,9-dimethyl-;9,9-Dimethyl-2,7-Dibromofluorene;2,7-Dibromo-9,9-dime;2,7-DibroMo-9,9-diMethylfluorene,9,9-DiMethyl-2,7-dibroMofl. Product Category: Bromine Series. CAS No. 28320-32-3. Molecular formula: C15H12Br2. Mole weight: 352.06. Product ID: ACM28320323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dibromo-9,9-di-n-octylfluorene | 2,7-Dibromo-9,9-di-n-octylfluorene. Group: Electroluminescence materials polymers. CAS No. 198964-46-4. Product ID: 2,7-dibromo-9,9-dioctylfluorene. Molecular formula: 548.4g/mol. Mole weight: C29H40Br2. CCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCC. InChI=1S / C29H40Br2 / c1-3-5-7-9-11-13-19-29 (20-14-12-10-8-6-4-2) 27-21-23 (30) 15-17-25 (27) 26-18-16-24 (31) 22-28 (26) 29 / h15-18, 21-22H, 3-14, 19-20H2, 1-2H3. CYKLQIOPIMZZBZ-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9,9-diphenyl-9H-fluorene | 2,7-Dibromo-9,9-diphenyl-9H-fluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 186259-63-2. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C25H16Br2. US Biological Life Sciences. | Worldwide |
| 2,7-Dibromo-9,9-Diphenylfluorene | 2,7-Dibromo-9,9-Diphenylfluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 186259-63-2. Product ID: 2,7-dibromo-9,9-diphenylfluorene. Molecular formula: 476.2g/mol. Mole weight: C25H16Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br)C5=CC=CC=C5. InChI=1S / C25H16Br2 / c26-19-11-13-21-22-14-12-20 (27) 16-24 (22) 25 (23 (21) 15-19, 17-7-3-1-4-8-17) 18-9-5-2-6-10-18 / h1-16H. AJYDOCCGNIBJBY-UHFFFAOYSA-N. | |
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