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2,8-lanostadiene 2,8-lanostadiene. Synonyms: Lanostadiene; Lanostadien-(2,8); (5S,10S,13R,14R,17R)-17-((R)-1,5-Dimethyl-hexyl)-4,4,10,13,14-pentamethyl-4,5,6,7,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene; Lanosta-2,8-diene; 4,4,14α-Trimethyl-5α-cholesta-2,8-dien. CAS No. 35652-87-0. Molecular formula: C30H50. Mole weight: 410.72. BOC Sciences 12
2.8nm CdSe Quantum Dots 2.8nm CdSe Quantum Dots. Alfa Chemistry Materials 7
28-Nor brassinolide 28-Nor brassinolide. Group: Biochemicals. Alternative Names: (1R, 3aS, 3bS, 6aS, 8S, 9R, 10aR, 10bS, 12aS) -1- [ (1S, 2R, 3R) -2, 3-dihydroxy-1, 5-dimethylhexyl] hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-6H-benz [c] indeno [5, 4-e] oxepin-6-one. Grades: Highly Purified. CAS No. 77736-43-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C27H46O6. US Biological Life Sciences. USBiological 4
Worldwide
28-Nor Brassinolide-d3 28-Nor Brassinolide-d3 is an isotopic analog of 28-Nor Brassinolide (N661280), which is a metabolite of Brassinolide (B677050). A new type of modified brassinosteroids for enzyme-linked immunosorbent assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 313350-52-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H43D3O6, Molecular Weight: 469.67. US Biological Life Sciences. USBiological 4
Worldwide
28-O-Methyl-rapamycin 28-O-Methyl-rapamycin is a derivative of Rapamycin (R124000), a triene macrolide antibiotic isolated from Streptomyces hygroscopicus. Name derived from the native word for Easter Island, RapaNui. Used as an immunosuppressant; antirestenotic. Sirolimus (INN/USAN), also known as rapamycin, is an immunosuppressant drug used to prevent rejection in organ transplantation; it is especially useful in kidney transplants. Group: Biochemicals. Grades: Highly Purified. CAS No. 159351-88-9. Pack Sizes: 1mg. Molecular Formula: C52H81NO13. US Biological Life Sciences. USBiological 4
Worldwide
28-Oxo Ivermectin B1a (Impurity) 28-Oxo Ivermectin B1a is an impurity of Ivermectin (I940800), an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 102190-55-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C48H72O15. US Biological Life Sciences. USBiological 4
Worldwide
28-Oxo Ivermectin B1a (Impurity) 28-Oxo Ivermectin B1a (Impurity). Alternative Names: 5-O-Demethyl-22,23-dihydro-28-oxo-avermectin A1a. CAS No. 102190-55-6. Purity: 95%. Product ID: ACM102190556. Molecular formula: C48H72O15. Mole weight: 889.08. IUPAC Name: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16Z,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2,18-dione. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\C(=O)O[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
2,8-Quinolinediol 2,8-Quinolinediol. CAS No. 15450-76-7. Purity: 99%. Product ID: ACM15450767. Molecular formula: C9H7NO2. Mole weight: 161.16g/mol. IUPAC Name: 8-hydroxy-1H-quinolin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
2,8-Quinolinediol 2,8-Quinolinediol. CAS No. 15450-76-7. Molecular formula: C9H7NO2. Mole weight: 161.16g/mol. Purity: 99%. IUPAC Name: 8-hydroxy-1H-quinolin-2-one. SMILES: C1=CC2=C(C(=C1)O)NC(=O)C=C2. InChI: InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12). Alfa Chemistry Materials 2
2-[9,10-Di(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-[9,10-Di(naphthalen-2-yl)anthracen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 624744-67-8. Molecular formula: C40H33BO2. Mole weight: 556.5g/mol. IUPAC Name: 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C4=CC=CC=C4C(=C3C=C2)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7. InChI: InChI=1S/C40H33BO2/c1-39(2)40(3,4)43-41(42-39)32-21-22-35-36(25-32)38(31-20-18-27-12-6-8-14-29(27)24-31)34-16-10-9-15-33(34)37(35)30-19-17-26-11-5-7-13-28(26)23-30/h5-25H,1-4H3. Alfa Chemistry Materials 4
2,9,16,23-Tetra-tert-butyl-29H,31H-phthalocyanine 2,9,16,23-Tetra-tert-butyl-29H,31H-phthalocyanine. Alternative Names: 2,9,16,23-TETRA-TERT-BUTYL-29H,31H-PHTHALOCYANINE. CAS No. 35984-93-1. Molecular formula: C48H50N8. Mole weight: 738.96. Alfa Chemistry Materials 5
293 Cell Lysate, Human Insulin Treated Positive control (insulin treated 293 cells) for I7661-18M, Insulin-Like Growth Factor I Receptor, phosphorylated (Tyr1316). Group: Biologicals. Grades: Lysate. Pack Sizes: 200ul. US Biological Life Sciences. USBiological 4
Worldwide
2-(9,9-Bis(6-bromohexyl)-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9,9-Bis(6-bromohexyl)-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1030020-61-1. Molecular formula: C31H43BBr2O2. Mole weight: 618.30. Purity: 98%. Alfa Chemistry Materials
2-(9,9-Dibutyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9,9-Dibutyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 785051-52-7. Molecular formula: C27H37BO2. Mole weight: 404.39. Purity: 97%. Alfa Chemistry Materials
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). CAS No. 254755-24-3. Molecular formula: C37H56B2O4. Mole weight: 586.5g/mol. IUPAC Name: 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. SMILES: 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: 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. Alfa Chemistry Materials 5
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. USBiological 4
Worldwide
2-(9,9-Dihexyl-9H-fluoren-2-yl)thiophene 2-(9,9-Dihexyl-9H-fluoren-2-yl)thiophene. CAS No. 928227-56-9. Molecular formula: C29H36S. Mole weight: 416.66. Purity: 98%. Alfa Chemistry Materials
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. CAS No. 569343-09-5. Molecular formula: C21H25BO2. Mole weight: 320.2g/mol. IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C. InChI: 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. Alfa Chemistry Materials 4
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. CAS No. 1365692-79-0. Molecular formula: C21H25BO2. Mole weight: 320.2g/mol. IUPAC Name: 2-(9,9-dimethylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C(C3=CC=C2)(C)C. InChI: 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. Alfa Chemistry Materials 4
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. USBiological 3
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. CAS No. 302554-81-0. Molecular formula: C35H53BO2. Mole weight: 516.6g/mol. IUPAC Name: 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC. InChI: 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. Alfa Chemistry Materials 4
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. USBiological 3
Worldwide
2-(9,9-Dioctyl-9H-fluoren-2-yl)thiophene 2-(9,9-Dioctyl-9H-fluoren-2-yl)thiophene. CAS No. 302554-76-3. Molecular formula: C33H44S. Mole weight: 472.77. Purity: 98%. Alfa Chemistry Materials
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. CAS No. 462128-39-8. Molecular formula: C31H29BO2. Mole weight: 444.4g/mol. IUPAC Name: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: 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: 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. Alfa Chemistry Materials 4
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. CAS No. 1259280-37-9. Molecular formula: C31H29BO2. Mole weight: 444.4g/mol. IUPAC Name: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: 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: 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. Alfa Chemistry Materials 4
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. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. Molecular formula: C40H25N3. Mole weight: 547.66. Purity: 95%+. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. SMILES: 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: 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. Alfa Chemistry Materials 5
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%. CAS No. 1207176-84-8. Molecular formula: C40H25N3. Mole weight: 547.6g/mol. IUPAC Name: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. SMILES: 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: 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. Alfa Chemistry Materials 5
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. Alternative Names: (9,9'-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester. CAS No. 1346007-05-3. Molecular formula: C31H27BO2. Mole weight: 442.37. Purity: >98.0%(T)(HPLC). IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane. SMILES: 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: 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. Alfa Chemistry Materials 4
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. CAS No. 1161009-89-7. Molecular formula: C31H27BO2. Mole weight: 442.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C5(C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57. InChI: 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. Alfa Chemistry Materials 4
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. CAS No. 884336-44-1. Molecular formula: C31H27BO2. Mole weight: 442.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57. InChI: 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. Alfa Chemistry Materials 4
2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(9-Anthryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 709022-63-9. Molecular formula: C20H21BO2. Mole weight: 304.2g/mol. IUPAC Name: 2-anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C24. InChI: 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. Alfa Chemistry Materials 4
2,9-Bis(2-hexyldecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone 2,9-Bis(2-hexyldecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone. CAS No. 1331760-59-8. Molecular formula: C56H74N2O4. Mole weight: 839.20. Purity: 98%. Alfa Chemistry 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. Alfa Chemistry Materials 5
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. BOC Sciences 12
2,9-Di(1,3-thiazol-2-tl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone 2,9-Di(1,3-thiazol-2-tl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. Alternative Names: 2,9-Di(1,3-thiazol-2-tl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. CAS No. 171915-93-8. Product ID: ACM171915938. Molecular formula: C30H12N4O4S2. Mole weight: 556.581. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
2,9-Di((6-methyl-pyrid-2-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone 2,9-Di((6-methyl-pyrid-2-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. Alternative Names: 2,9-Di((6-methyl-pyrid-2-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. CAS No. 17734-43-9. Product ID: ACM17734439. Molecular formula: C36H20N4O4. Mole weight: 572.578. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
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. USBiological 4
Worldwide
2,9-Dibutyl-1,10-phenanthroline 2,9-Dibutyl-1,10-phenanthroline. 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. Molecular formula: C20H24N2. Mole weight: 292.42. Purity: 98%. IUPAC Name: 2,9-dibutyl-1,10-phenanthroline. SMILES: CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1. InChI: LSGGPELKXXFMGO-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2,9-Dibutyl-1,10-phenanthroline, 98% 2,9-Dibutyl-1,10-phenanthroline, 98%. CAS No. 85575-93-5. Molecular formula: C20H24N2. Mole weight: 292.4g/mol. IUPAC Name: 2,9-dibutyl-1,10-phenanthroline. SMILES: CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1. InChI: 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. Alfa Chemistry Materials 4
2,9-Dichloro-1,10-phenanthroline 2,9-Dichloro-1,10-phenanthroline. Alternative Names: 2,9-Dichloro-o-phenanthroline. CAS No. 29176-55-4. Molecular formula: C12H6Cl2N2. Mole weight: 249.09. Purity: 96%. IUPAC Name: 2,9-dichloro-1,10-phenanthroline. SMILES: C1=CC2=C(C3=C1C=CC(=N3)Cl)N=C(C=C2)Cl. InChI: DNKGIDURJINUOA-UHFFFAOYSA-N. Alfa Chemistry Materials 4
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. USBiological 4
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2,9-Didecyldinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene 2,9-Didecyldinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene. CAS No. 1169932-40-4. Molecular formula: C42H52S2. Mole weight: 620.99. Alfa Chemistry 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. CAS No. 25811-56-7. Alfa Chemistry Materials 5
2,9-Dihydro-9-methyl-3H-imidazo[1,2-a]indolo[3,2-c]quinoline 2,9-Dihydro-9-methyl-3H-imidazo[1,2-a]indolo[3,2-c]quinoline. CAS No. 16273-34-0. Product ID: ACM16273340. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
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. USBiological 4
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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. USBiological 4
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. USBiological 4
Worldwide
2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98% 2,9-Dimethyl-1,10-phenanthroline hemihydrate, 98%. 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. Molecular formula: C28H26N4O. Mole weight: 434.543g/mol. IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate. SMILES: 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: 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. Alfa Chemistry Materials 4
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. USBiological 4
Worldwide
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. USBiological 4
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
Sarchem Laboratories New Jersey NJ
2 9-Dimethyl-5-picrylamino-O-phen- 2 9-Dimethyl-5-picrylamino-O-phen-. 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. Molecular formula: C20H14N6O6. Mole weight: 434.367. Purity: 96%. IUPAC Name: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine. SMILES: 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. Alfa Chemistry Materials 4
2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide 2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide. CAS No. 174198-16-4. Product ID: ACM174198164. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochl oride 2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide dihydrochl oride. CAS No. 174198-18-6. Product ID: ACM174198186. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester 95+% 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester 95+%. Alternative Names: 1272412-69-7, tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate, 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester, AKOS015950419, PB21469, RP07457, AK-78504, R138, FT-0686075, Y7348, 8-BOC-2,5-DIOXA-8-AZASPIRO[3.5]NONANE, 1272412-69-7 tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate, 1272412-69-7 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester. CAS No. 1272412-69-7. Purity: 96%. Product ID: ACM1272412697. Molecular formula: C11H19NO4. Mole weight: 229.27. IUPAC Name: tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
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. 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: ACM110590813. Molecular formula: C34H30N2O4. Mole weight: 530.6g/mol. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
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. 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. Molecular formula: C34H30N2O4. Mole weight: 530.6g/mol. IUPAC Name: 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. SMILES: 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: 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. Alfa Chemistry Materials 2
2,9-Diphenyl-1,10-phenanthroline 2,9-Diphenyl-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 2,9-diphenyl-. CAS No. 25677-69-4. Molecular formula: C24H16N2. Mole weight: 332.40. Purity: 98%. IUPAC Name: 2,9-diphenyl-1,10-phenanthroline. SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2. InChI: HVCVRVKEIKXBIF-UHFFFAOYSA-N. Alfa Chemistry Materials 4
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. USBiological 4
Worldwide
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. 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-d'e'f']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. Molecular formula: C30H22N2O4. Mole weight: 474.514. Purity: 96%. IUPAC Name: Bis(n-propylimido)perylene PDI-C3 Perylene-3,4,9,10-tetracarboxylic ac. SMILES: CCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCC)C1=O. Alfa Chemistry Materials 5
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. CAS No. 136847-29-5. Molecular formula: C34H16N4O4. Mole weight: 544.5g/mol. IUPAC Name: 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. InChI: 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. Alfa Chemistry Materials 2
2-[(9-Fluorenylmethoxycarbonyl)amino]-isobutyl alcohol 2-[(9-Fluorenylmethoxycarbonyl)amino]-isobutyl alcohol. Alternative Names: FMOC-(ME)ALA-OL. CAS No. 1187667-02-2. Purity: 96%. Product ID: ACM1187667022. Molecular formula: C14H28N4. Mole weight: 311.38. IUPAC Name: Fmoc-Aib-ol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
2-(9-Fluorenylmethyloxycarbonyl)aminophenol 2-(9-Fluorenylmethyloxycarbonyl)aminophenol. Molecular formula: C21H17NO3. Mole weight: 331.36. BOC Sciences 9
29H,31H-Phthalocyanine 29H,31H-Phthalocyanine. Alternative Names: CI 74100;Phthalocyanine;Pigment blue 16. CAS No. 574-93-6. Molecular formula: C32H18N8. Mole weight: 514.54. IUPAC Name: 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. SMILES: 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: 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). Alfa Chemistry Materials 5
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. USBiological 3
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2-(9H-Carbazol-9-yl)ethyl acrylate 2-(9H-Carbazol-9-yl)ethyl acrylate. Uses: For analytical and research use. CAS No. 6915-68-0. Mole weight: 265.31. Catalog: AP6915680. Alfa Chemistry Analytical Products
2-(9H-Carbazol-9-yl)ethyl methacrylate 2-(9H-Carbazol-9-yl)ethyl methacrylate. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester. CAS No. 15657-91-7. Molecular formula: C18H17NO2. Mole weight: 279.33. Purity: 95%+. IUPAC Name: 2-carbazol-9-ylethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. InChI: 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. Alfa Chemistry Materials 2
2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) 2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 1189047-28-6. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (2-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: 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. Alfa Chemistry Materials 4
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. CAS No. 922706-40-9. Molecular formula: C19H21BO2. Mole weight: 292.2g/mol. IUPAC Name: 2-(9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3. InChI: 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. Alfa Chemistry Materials 4
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. BOC Sciences 9

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