cas: 9050-94-6 — see every product listed under this CAS number, including other names
Sephadex G–100 (CAS 9050-94-6) is a chemical reagent available from Chemat. Available pack sizes: 25g, 5g. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GD21326-25g |
| cas | 9050-94-6 |
| size | 25g |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 25g | 1884.18 Pln | |
| GLPBio | 5g | 760.86 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
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 (CAS 9050-94-6) is a chemical compound with the molecular formula C226H274N28O14S6 and a molecular weight of 3799 g/mol. 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. InChIKey: QJTYIRZUJHSJFB-UHFFFAOYSA-N.
| Molecular formula | C226H274N28O14S6 |
|---|---|
| Molecular weight | 3799 g/mol |
| 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 |
| 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 |
Computed by PubChem (NCBI)