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| Product | Description | |
|---|---|---|
| 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC) | 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 254755-24-3. Product ID: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 586.5g/mol. Mole weight: C37H56B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C37H56B2O4 / c1-11-13-15-17-23-37 (24-18-16-14-12-2) 31-25-27 (38-40-33 (3, 4) 34 (5, 6) 41-38) 19-21-29 (31) 30-22-20-28 (26-32 (30) 37) 39-42-35 (7, 8) 36 (9, 10) 43-39 / h19-22, 25-26H, 11-18, 23-24H2, 1-10H3. SYMMYBWUPCWTEI-UHFFFAOYSA-N. |  |
| 2-[9,9-dihexyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[9,9-dihexyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 254755-24-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C37H56B2O4, Molecular Weight: 586.46. US Biological Life Sciences. |  Worldwide |
| 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 569343-09-5. Product ID: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.2g/mol. Mole weight: C21H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C)C. InChI=1S/C21H25BO2/c1-19 (2)17-10-8-7-9-15 (17)16-12-11-14 (13-18 (16)19)22-23-20 (3, 4)21 (5, 6)24-22/h7-13H, 1-6H3. DAZFRJAIIUPRQZ-UHFFFAOYSA-N. | |
| 2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1365692-79-0. Product ID: 2-(9,9-dimethylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 320.2g/mol. Mole weight: C21H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C)C. InChI=1S/C21H25BO2/c1-19 (2)15-11-8-7-10-14 (15)18-16 (19)12-9-13-17 (18)22-23-20 (3, 4)21 (5, 6)24-22/h7-13H, 1-6H3. OIPUMEUHUKJHRJ-UHFFFAOYSA-N. | |
| 2-(9,9-Di-n-octyl-2-fluorenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Di-n-octyl-2-fluorenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 302554-81-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C35H53BO2, Molecular Weight: 516.61. US Biological Life Sciences. | Worldwide |
| 2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 302554-81-0. Product ID: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 516.6g/mol. Mole weight: C35H53BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (CCCCCCCC)CCCCCCCC. InChI=1S / C35H53BO2 / c1-7-9-11-13-15-19-25-35 (26-20-16-14-12-10-8-2) 31-22-18-17-21-29 (31) 30-24-23-28 (27-32 (30) 35) 36-37-33 (3, 4) 34 (5, 6) 38-36 / h17-18, 21-24, 27H, 7-16, 19-20, 25-26H2, 1-6H3. VOASJDUTCQKQLE-UHFFFAOYSA-N. | |
| 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 462128-39-8. Product ID: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 444.4g/mol. Mole weight: C31H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H29BO2/c1-29 (2) 30 (3, 4) 34-32 (33-29) 24-19-20-26-25-17-11-12-18-27 (25) 31 (28 (26) 21-24, 22-13-7-5-8-14-22) 23-15-9-6-10-16-23/h5-21H, 1-4H3. CQMUDHYVDPNPLZ-UHFFFAOYSA-N. | |
| 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9-Diphenyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1259280-37-9. Product ID: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 444.4g/mol. Mole weight: C31H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H29BO2/c1-29 (2) 30 (3, 4) 34-32 (33-29) 27-21-13-20-26-28 (27) 24-18-11-12-19-25 (24) 31 (26, 22-14-7-5-8-15-22) 23-16-9-6-10-17-23/h5-21H, 1-4H3. WTFLXHPXCVWFEP-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. Product ID: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular formula: 547.66. Mole weight: C40H25N3. C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI=1S/C40H25N3/c1-3-13-26 (14-4-1)37-41-38 (27-15-5-2-6-16-27)43-39 (42-37)28-23-24-32-31-19-9-12-22-35 (31)40 (36 (32)25-28)33-20-10-7-17-29 (33)30-18-8-11-21-34 (30)40/h1-25H. YMMIMGRBLQBRNC-UHFFFAOYSA-N. 95%+. | |
| 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98% | 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1207176-84-8. Product ID: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Molecular formula: 547.6g/mol. Mole weight: C40H25N3. C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. InChI=1S/C40H25N3/c1-3-13-26 (14-4-1)37-41-38 (27-15-5-2-6-16-27)43-39 (42-37)28-23-24-32-31-19-9-12-22-35 (31)40 (36 (32)25-28)33-20-10-7-17-29 (33)30-18-8-11-21-34 (30)40/h1-25H. YMMIMGRBLQBRNC-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. Alternative Names: (9,9'-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester. CAS No. 1346007-05-3. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. Molecular formula: 442.37. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2=CC3=C (C=C2) C4 (C5=CC=CC=C5C6=CC=CC=C64) C7=CC=CC=C73. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-28-24 (19-20)23-13-7-10-16-27 (23)31 (28)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. FCQPLZQSAKVCFH-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1161009-89-7. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C5 (C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)27-19-11-18-26-28 (27)22-14-7-10-17-25 (22)31 (26)23-15-8-5-12-20 (23)21-13-6-9-16-24 (21)31/h5-19H, 1-4H3. GPTMWZAAIQOCLM-UHFFFAOYSA-N. | |
| 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 884336-44-1. Product ID: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular formula: 442.4g/mol. Mole weight: C31H27BO2. B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI=1S/C31H27BO2/c1-29 (2)30 (3, 4)34-32 (33-29)20-17-18-24-23-13-7-10-16-27 (23)31 (28 (24)19-20)25-14-8-5-11-21 (25)22-12-6-9-15-26 (22)31/h5-19H, 1-4H3. VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
| 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 709022-63-9. Product ID: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 304.2g/mol. Mole weight: C20H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24. InChI=1S/C20H21BO2/c1-19 (2)20 (3, 4)23-21 (22-19)18-16-11-7-5-9-14 (16)13-15-10-6-8-12-17 (15)18/h5-13H, 1-4H3. GBHRGHJTZFOAKE-UHFFFAOYSA-N. | |
| 2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 98%. Group: Organic field effect transistor (ofet) materials. |  |
| 2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 95%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Bis-(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone | 2,9-Bis-(3-methoxypropyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-bis-(3-methoxy-propyl)-anthra[2,1,9-def,6,5,10-def]diisoquinoline-1,3,8,10-tetraone; EINECS 261-505-1; N,N-Bis(3-methoxypropyl)perylen-3,4:9,10-bis(dicarboximid); 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-def)diisoquinoline-1,3,8,10(2H,9H)-tetro. Product Category: Heterocyclic Organic Compound. CAS No. 58935-22-1. Molecular formula: C32H26N2O6. Mole weight: 534.55864;g/mol. Purity: 0.96. IUPACName: 2,9-Bis(3-methoxypropyl)anthra(2,1,9-def:6,5,10-def)diisoquinoline-. Canonical SMILES: COCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCOC)C1=O. Density: 1.42g/cm³. ECNumber: 261-505-1. Product ID: ACM58935221. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 99%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone | 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic field effect transistor (ofet) materials. | |
| 2-9-Bradykinin | 2-9-Bradykinin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRADYKININ, FRAGMENT 2-9;BRADYKININ (2-9);(DES-ARG1)-BRADYKININ;H-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-OH;PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG;PPGFSPFR;1-DE-L-ARGININE-BRADYKININ;L-Pro-L-Pro-Gly-L-Phe-L-Ser-L-Pro-L-Phe-L-Arg-OH. Product Category: Heterocyclic Organic Compound. CAS No. 16875-11-9. Molecular formula: C44H61N11O10. Mole weight: 904.02. Purity: 0.96. IUPACName: 5-(diaminomethylideneamino)-2-[[2-[[1-[3-hydroxy-2-[[3-phenyl-2-[[2-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]pentanoic acid. Canonical SMILES: C1CC(NC1)C(=O)N2CCCC2C(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.47g/cm³. Product ID: ACM16875119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (9-Bromononyloxy) tetrahydropyran | 2- (9-Bromononyloxy) tetrahydropyran is a useful synthetic intermediate. It is used to prepare estradiol-adenosine hybrid compounds designed to inhibit type 1 17 β-hydroxysteroid dehydrogenase. It can be also used to prepare biphenylsulfonates as S1P1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 55695-90-4. Pack Sizes: 1g, 10g. Molecular Formula: C14H27BrO2, Molecular Weight: 307.27. US Biological Life Sciences. | Worldwide |
| 29-Demethoxyrapamycin | 29-Demethoxyrapamycin is a triene macrolide produced by Streptomyces hygroscopicus (NRRL 5491). It has anti-S. albicans activity. Synonyms: AY-24,668. CAS No. 85537-35-5. Molecular formula: C50H77NO12. Mole weight: 884.14. |  |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 85575-93-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: CTK3C8587; ZINC39630908; AKOS015839707; ANW-38212; DTXSID90538988; LSGGPELKXXFMGO-UHFFFAOYSA-N; ACMC-209q6u; 1,10-Phenanthroline, 2,9-dibutyl-; 85575-93-5. CAS No. 85575-93-5. Product ID: 2,9-dibutyl-1,10-phenanthroline. Molecular formula: 292.42. Mole weight: C20H24N2. CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. LSGGPELKXXFMGO-UHFFFAOYSA-N. InChI= 1S / C20H24N2 / c1-3-5-7-17-13-11-15-9-10-16-12-14-18 (8-6-4-2) 22-20 (16) 19 (15) 21-17 / h9-14H, 3-8H2, 1-2H3. 98%. | |
| 2,9-Dibutyl-1,10-phenanthroline, 98% | 2,9-Dibutyl-1,10-phenanthroline, 98%. Group: other glass and ceramic materials. CAS No. 85575-93-5. Product ID: 2,9-dibutyl-1,10-phenanthroline. Molecular formula: 292.4g/mol. Mole weight: C20H24N2. CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. InChI= 1S / C20H24N2 / c1-3-5-7-17-13-11-15-9-10-16-12-14-18 (8-6-4-2) 22-20 (16) 19 (15) 21-17 / h9-14H, 3-8H2, 1-2H3. LSGGPELKXXFMGO-UHFFFAOYSA-N. | |
| 2,9-Dichloro-1,10-phenanthroline | 2,9-Dichloro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 29176-55-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,9-Dichloro-1,10-phenanthroline | 2,9-Dichloro-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 2,9-Dichloro-o-phenanthroline. CAS No. 29176-55-4. Product ID: 2,9-dichloro-1,10-phenanthroline. Molecular formula: 249.09. Mole weight: C12H6Cl2N2. C1=CC2=C (C3=C1C=CC (=N3)Cl)N=C (C=C2)Cl. DNKGIDURJINUOA-UHFFFAOYSA-N. InChI=1S / C12H6Cl2N2 / c13-9-5-3-7-1-2-8-4-6-10 (14) 16-12 (8) 11 (7) 15-9 / h1-6H. 96%. | |
| 2,9-dichloro-1-nonene | 2,9-dichloro-1-nonene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-dichloro-1-nonene, 2,9-Dichloronon-1-ene, 485320-14-7, CTK4J0854, OR2945, AKOS016016613, AG-F-64301. Product Category: Heterocyclic Organic Compound. CAS No. 485320-14-7. Molecular formula: C9H16Cl2. Mole weight: 195.13387. Purity: 0.96. IUPACName: 2,9-dichloronon-1-ene. Density: 1.001g/cm³. Product ID: ACM485320147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,9-Diheptylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 99%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Dihexylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 98%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone | 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic field effect transistor (ofet) materials. CAS No. 25811-56-7. | |
| 2,9-Dihydroxy Treprostinil | Descarboxy Treprostinil is an impurity in the synthesis of Treprostinil (T719500), Synthetic analog of Prostacyclin (P839060). Antihypertensive. Treprostinil, marketed under the trade name Remodulin is a medication used to treat pulmonary arterial hypertension (PAH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C23H34O6, Molecular Weight: 406.51. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline | 2,9-Dimethyl-1,10-phenanthroline. Group: Biochemicals. Alternative Names: Neocuproine. Grades: Highly Purified. CAS No. 484-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline hemihydrate | 2,9-Dimethyl-1,10-phenanthroline hemihydrate. Group: Biochemicals. Alternative Names: Neocuproine hemihydrate. Grades: Highly Purified. CAS No. 34302-69-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2·½H2O. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98% | 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98%. Group: Ligands for functional metal complexes. Alternative Names: UNII-2SDT9EV86W; 34302-69-7; 2SDT9EV86W; Neocuproine hemihydrate, 99+%; MFCD00149306; Neocuproine hemihydrate [MI]; 1,10-Phenanthroline, 2,9-dimethyl-, hemihydrate; 1,10-Phenanthroline, 2,9-dimethyl-, hydrate (2:1); SCHEMBL8652007. CAS No. 34302-69-7. Product ID: 2,9-dimethyl-1,10-phenanthroline; hydrate. Molecular formula: 434.543g/mol. Mole weight: C28H26N4O. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. InChI=1S/2C14H12N2. H2O/c2*1-9-3-5-11-7-8-12-6-4-10 (2)16-14 (12)13 (11)15-9; /h2*3-8H, 1-2H3; 1H2. IEBXFSLFDFHSRD-UHFFFAOYSA-N. | |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride | 2,9-Dimethyl-1,10-phenanthroline hydrochloride. Group: Biochemicals. Alternative Names: Neocuproine hydrochloride. Grades: Highly Purified. CAS No. 7296-20-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H13N2Cl. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride | 2,9-Dimethyl-1,10-phenanthroline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEOCUPROINE HCL, 2,9-Dimethyl-1,10-phenanthroline, EINECS 230-732-8, EINECS 255-200-2, 2,9-Dimethyl-1,10-phenanthroline hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, monohydrochloride, 7296-20-0, 41066-08-4, 484-11-7. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 7296-20-0. Molecular formula: C14H13ClN2. Mole weight: 244.72. Purity: 0.96. IUPACName: 2,9-dimethyl-1,10-phenanthroline hydrochloride. Canonical SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl. Density: 1.178g/cm³. ECNumber: 255-200-2. Product ID: ACM7296200. Alfa Chemistry ISO 9001:2015 Certified. Categories: neocuproine hydrochloride. | |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate | 2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate. Group: Biochemicals. Alternative Names: Neocuproine hydrochloride monohydrate. Grades: Highly Purified. CAS No. 303136-82-5,7296-20-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H12N2·HCl·H2O. US Biological Life Sciences. | Worldwide |
| 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline | 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline. CAS No: 4733-39-5 |  Sarchem Laboratories New Jersey NJ |
| 2 9-Dimethyl-5-picrylamino-O-phen- | 2 9-Dimethyl-5-picrylamino-O-phen-. Group: other glass and ceramic materials. Alternative Names: 2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, 380482-30-4, AC1NNFGS, ACMC-209ixb, CTK4H9217, 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine, ANW-28797, AKOS015842573, AG-F-33922, D2583, 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline. CAS No. 380482-30-4. Product ID: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine. Molecular formula: 434.367. Mole weight: C20< / sub>H14< / sub>N6< / sub>O6< / sub>. CC1=NC2=C3C (=C (C=C2C=C1)NC4=C (C=C (C=C4[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-])C=CC (=N3)C. YMWCRDXLDDCILP-UHFFFAOYSA-N. 96%. | |
| 2, 9-Dimethylbenz [a]anthracene | 2, 9-Dimethylbenz [a]anthracene is a dimethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 2,9-Dimethyl-1,2-benzanthrene; 9-NBA. Grades: Highly Purified. CAS No. 572-89-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone; N,N-bis(1-ethylpropyl)-perylene-3,4,9,10-tetracarboxylic diiMide; PD|1EPr; Anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-ethylpropyl)-; N,N-Bis(3-p. CAS No. 110590-81-3. Product ID: 7, 18-di(pentan-3-yl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 530.6g/mol. Mole weight: C34H30N2O4. CCC (CC)N1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)C (CC)CC)C1=O. InChI=1S/C34H30N2O4/c1-5-17 (6-2)35-31 (37)23-13-9-19-21-11-15-25-30-26 (34 (40)36 (33 (25)39)18 (7-3)8-4)16-12-22 (28 (21)30)20-10-14-24 (32 (35)38)29 (23)27 (19)20/h9-18H, 5-8H2, 1-4H3. AIPBSZJAQGGCPD-UHFFFAOYSA-N. | |
| 2,9-Diphenyl-1,10-phenanthroline | 2,9-Diphenyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 25677-69-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,9-Diphenyl-1,10-phenanthroline | 2,9-Diphenyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 2,9-diphenyl-. CAS No. 25677-69-4. Product ID: 2,9-diphenyl-1,10-phenanthroline. Molecular formula: 332.40. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=NC3=C (C=CC4=C3N=C (C=C4)C5=CC=CC=C5)C=C2. HVCVRVKEIKXBIF-UHFFFAOYSA-N. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)21-15-13-19-11-12-20-14-16-22 (18-9-5-2-6-10-18)26-24 (20)23 (19)25-21/h1-16H. 98%. | |
| 2,9-Dipropylanthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-1,3,8,10(2H,9H)tetrone | 97%. Group: Organic field effect transistor (ofet) materials. | |
| 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2,9-Dipropyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone; 2,9-Dipropylanthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone; Bis(n-propylimido)perylene; PDI-C3; Perylene-3,4,9,10-tetracarboxylic acid bis(propylimide); 2,9-Dipropyla. CAS No. 59442-38-5. Product ID: Bis(n-propylimido)perylene PDI-C3 Perylene-3,4,9,10-tetracarboxylic ac. Molecular formula: 474.514. Mole weight: C30< / sub>H22< / sub>N2< / sub>O4< / sub>. CCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCC)C1=O. GEIYCUVJOKJQPO-UHFFFAOYSA-N. 96%. | |
| 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone | 2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetraone. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 136847-29-5. Product ID: 7, 18-dipyridin-4-yl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 544.5g/mol. Mole weight: C34H16N4O4. InChI=1S / C34H16N4O4 / c39-31-23-5-1-19-20-2-6-25-30-26 (34 (42) 38 (33 (25) 41) 18-11-15-36-16-12-18) 8-4-22 (28 (20) 30) 21-3-7-24 (29 (23) 27 (19) 21) 32 (40) 37 (31) 17-9-13-35-14-10-17 / h1-16H. FNHCNEJUZBOMQQ-UHFFFAOYSA-N. | |
| 2-(9-Fluorenylideneaminooxy)propionic acid | 2-(9-Fluorenylideneaminooxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(9-Fluorenylideneaminooxy)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7498-86-4. Molecular formula: C16H13NO3. Mole weight: 267.27932. Product ID: ACM7498864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(9-Fluorenylmethyloxycarbonyl)aminophenol | 2-(9-Fluorenylmethyloxycarbonyl)aminophenol. Molecular formula: C21H17NO3. Mole weight: 331.36. | |
| 29H,31H-Phthalocyanine | 29H,31H-Phthalocyanine. Group: other materials. Alternative Names: CI 74100; Phthalocyanine; Pigment blue 16. CAS No. 574-93-6. Product ID: 2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 514.54. Mole weight: C32H18N8. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C (N5)N=C7C8=CC=CC=C8C (=N7)N=C2N3)C9=CC=CC=C94. InChI=1S/C32H18N8/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25/h1-16H, (H2, 33, 34, 35, 36, 37, 38, 39, 40). IEQIEDJGQAUEQZ-UHFFFAOYSA-N. | |
| 2-(9H-Carbazol-4-yloxy)-ethenol | 2-(9H-Carbazol-4-yloxy)-ethenol is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801551-41-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H11NO2, Molecular Weight: 225.24. US Biological Life Sciences. | Worldwide |
| 2-(9H-Carbazol-9-yl)ethyl acrylate | 97%. Group: Photonic and optical materials. | |
| 2-(9H-Carbazol-9-yl)ethyl acrylate97 | 2-(9H-Carbazol-9-yl)ethyl acrylate97. Group: other materials. Alternative Names: 2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE97; 2-(9h-carbazol-9-yl)ethyl acrylate; 2-(9H-Carbazol-9-yl)ethylmethacrylate,9H-Carbazole-9-ethylacrylate; 2-(9-Carbazolyl)ethyl acrylate; 2-Carbazolylethyl acrylate; 9-(2-Hydroxyethyl)carbazole acrylate. CAS No. 6915-68-0. Product ID: 2-carbazol-9-ylethyl prop-2-enoate. Molecular formula: 265.31. Mole weight: C17< / sub>H15< / sub>NO2< / sub>. C=CC(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. KOHMQTTZAWPDNE-UHFFFAOYSA-N. 96%. | |
| 2-(9H-Carbazol-9-yl)ethyl methacrylate | 2-(9H-Carbazol-9-yl)ethyl methacrylate. Group: other materials. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester. CAS No. 15657-91-7. Product ID: 2-carbazol-9-ylethyl 2-methylprop-2-enoate. Molecular formula: 279.33. Mole weight: C18H17NO2. CC (=C)C (=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C18H17NO2/c1-13 (2)18 (20)21-12-11-19-16-9-5-3-7-14 (16)15-8-4-6-10-17 (15)19/h3-10H, 1, 11-12H2, 2H3. PCRXBGQWYLIHKQ-UHFFFAOYSA-N. 95%+. | |
| 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 1189047-28-6. Product ID: (2-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1= CC= CC= C1N2C3= CC= CC= C3C4= CC= CC= C42) (O) O. InChI=1S/C18H14BNO2/c21-19 (22)15-9-3-6-12-18 (15)20-16-10-4-1-7-13 (16)14-8-2-5-11-17 (14)20/h1-12, 21-22H. MBWDMWMXFNHYLL-UHFFFAOYSA-N. | |
| 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 922706-40-9. Product ID: 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C19H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3. InChI=1S/C19H21BO2/c1-18 (2)19 (3, 4)22-20 (21-18)15-9-10-17-14 (12-15)11-13-7-5-6-8-16 (13)17/h5-10, 12H, 11H2, 1-4H3. WVJQQLZHOADEAF-UHFFFAOYSA-N. | |
| 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid | 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068435-19-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H31NO4, Molecular Weight: 433.54. US Biological Life Sciences. | Worldwide |
| 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grade: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid | 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid is an protected intermediate of S-Hypoglycine (H9782), an naturally occurring amino acid found in the Ackee. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H21NO4, Molecular Weight: 363.41. US Biological Life Sciences. | Worldwide |
| 2-[(9-Oxo-9H-fluoren-2-yl)carbamoyl]benzoic Acid | 2-[(9-Oxo-9H-fluoren-2-yl)carbamoyl]benzoic Acid. Group: Biochemicals. Alternative Names: CID-224134; NSC12404. Grades: Highly Purified. CAS No. 5411-64-3. Pack Sizes: 10mg. Molecular Formula: C21H13NO4, Molecular Weight: 343.33. US Biological Life Sciences. | Worldwide |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-09-0. Product ID: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 407.5g/mol. Mole weight: C23H25N3O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI=1S/C16H12O4. C7H13N3/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-8-7-9-4-2-6-10 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2, (H, 8, 9). NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-09-0. Product ID: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 407.5g/mol. Mole weight: C23H25N3O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI=1S/C16H12O4. C7H13N3/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-8-7-9-4-2-6-10 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2, (H, 8, 9). NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene Salt is a substance used in the preparation of protective films containing photobase generators for the making of solar battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346753-05-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H12O4; C9H16N2, Molecular Weight: 268.261522399999. US Biological Life Sciences. | Worldwide |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt. Group: Polymerization reagents. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate | 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02633020, CID2095457, 18740-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 18740-26-6. Molecular formula: C8H5N2O2S2-. Mole weight: 226.28. Purity: 0.96. IUPACName: 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate. Density: 1.59g/cm³. Product ID: ACM18740266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}acetic acid. | |
| 2,9-Undecadiyne | 2,9-Undecadiyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009053;2,9-UNDECADIYNE;2,9-UNDECADIYNE 98%;Undeca-2,9-diyne. Product Category: Heterocyclic Organic Compound. CAS No. 1785-53-1. Molecular formula: C11H16. Mole weight: 148.25. Product ID: ACM1785531. Alfa Chemistry ISO 9001:2015 Certified. | |
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