For research use only. Not for therapeutic Use.
Cross-linked dextran G-100(Cat No.:I045271)is a size-exclusion chromatography medium composed of dextran polymer chains cross-linked with epichlorohydrin to form a stable, three-dimensional gel matrix. It is designed for molecular separation based on size, with an effective fractionation range for proteins of approximately 4,000–150,000 Da. The G-100 grade provides consistent pore size, allowing reproducible separation of biomolecules in aqueous buffers. Commonly used in protein purification, desalting, and buffer exchange, cross-linked dextran G-100 offers high chemical stability, low nonspecific adsorption, and easy handling, making it valuable for biochemical, analytical, and preparative chromatography applications in research.
CAS Number | 9050-94-6 |
Purity | ≥95% |
IUPAC Name | 1-[2-[[[2,7-bis(diethylamino)fluoren-9-ylidene]hydrazinylidene]methyl]-5-(diethylamino)phenoxy]-3-[4-[4-[3-[2-[[[2,7-bis(diethylamino)fluoren-9-ylidene]hydrazinylidene]methyl]-5-(diethylamino)phenoxy]-2-hydroxypropyl]sulfanylphenyl]sulfanylphenyl]sulfanylpropan-2-ol;1-[2-[[[2,7-bis(diethylamino)fluoren-9-ylidene]hydrazinylidene]methyl]-5-(diethylamino)phenoxy]-3-[[5-[3-[2-[[[2,7-bis(diethylamino)fluoren-9-ylidene]hydrazinylidene]methyl]-5-(diethylamino)phenoxy]-2-hydroxypropyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol;1-[5-(diethylamino)-2-[(fluoren-9-ylidenehydrazinylidene)methyl]phenoxy]-3-[4-[2-[4-[3-[5-(diethylamino)-2-[(fluoren-9-ylidenehydrazinylidene)methyl]phenoxy]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol;methane |
InChI | InChI=1S/C82H100N10O4S3.C72H92N12O4S3.C69H70N6O6.3CH4/c1-13-87(14-2)59-29-41-71-72-42-30-60(88(15-3)16-4)46-76(72)81(75(71)45-59)85-83-51-57-25-27-63(91(21-9)22-10)49-79(57)95-53-65(93)55-97-67-33-37-69(38-34-67)99-70-39-35-68(36-40-70)98-56-66(94)54-96-80-50-64(92(23-11)24-12)28-26-58(80)52-84-86-82-77-47-61(89(17-5)18-6)31-43-73(77)74-44-32-62(48-78(74)82)90(19-7)20-8;1-13-79(14-2)51-29-33-59-60-34-30-52(80(15-3)16-4)38-64(60)69(63(59)37-51)75-73-43-49-25-27-55(83(21-9)22-10)41-67(49)87-45-57(85)47-89-71-77-78-72(91-71)90-48-58(86)46-88-68-42-56(84(23-11)24-12)28-26-50(68)44-74-76-70-65-39-53(81(17-5)18-6)31-35-61(65)62-36-32-54(40-66(62)70)82(19-7)20-8;1-7-74(8-2)51-33-27-47(41-70-72-67-61-23-15-11-19-57(61)58-20-12-16-24-62(58)67)65(39-51)80-45-53(76)43-78-55-35-29-49(30-36-55)69(5,6)50-31-37-56(38-32-50)79-44-54(77)46-81-66-40-52(75(9-3)10-4)34-28-48(66)42-71-73-68-63-25-17-13-21-59(63)60-22-14-18-26-64(60)68;;;/h25-52,65-66,93-94H,13-24,53-56H2,1-12H3;25-44,57-58,85-86H,13-24,45-48H2,1-12H3;11-42,53-54,76-77H,7-10,43-46H2,1-6H3;3*1H4 |
InChIKey | QJTYIRZUJHSJFB-UHFFFAOYSA-N |
SMILES | C.C.C.CCN(CC)C1=CC2=C(C=C1)C3=C(C2=NN=CC4=C(C=C(C=C4)N(CC)CC)OCC(CSC5=CC=C(C=C5)SC6=CC=C(C=C6)SCC(COC7=C(C=CC(=C7)N(CC)CC)C=NN=C8C9=C(C=CC(=C9)N(CC)CC)C1=C8C=C(C=C1)N(CC)CC)O)O)C=C(C=C3)N(CC)CC.CCN(CC)C1=CC2=C(C=C1)C3=C(C2=NN=CC4=C(C=C(C=C4)N(CC)CC)OCC(CSC5=NN=C(S5)SCC(COC6=C(C=CC(=C6)N(CC)CC)C=NN=C7C8=C(C=CC(=C8)N(CC)CC)C9=C7C=C(C=C9)N(CC)CC)O)O)C=C(C=C3)N(CC)CC.CCN(CC)C1=CC(=C(C=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)OCC(COC5=CC=C(C=C5)C(C)(C)C6=CC=C(C=C6)OCC(COC7=C(C=CC(=C7)N(CC)CC)C=NN=C8C9=CC=CC=C9C1=CC=CC=C18)O)O |
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