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Thermo Scientific Chemicals D(+)-melezitosmonohydrat, 99+%
CAS: 10030-67-8 Molekylformel: C18H36O18 Molekylvikt (g/mol): 540.468 MDL-nummer: MFCD00149448 InChI-nyckel: LNVIPYYEBMNJIL-ZWELICPFSA-N Synonym: melezitose dihydrate,d-melezitosedihydrate,unii-d12c11k0m0,d-melezitose dihydrate,melezitose dihydrate mi,melezitose dihydrate, +,alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate,o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate,alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2,2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate PubChem CID: 67660249 IUPAC-namn: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxi-2,5-bis(hydroximetyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trih ydroxi-6-(hydroximetyl)oxan-2-yl]oxioxolan-3-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol;dihydrat LEDER: C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O
| Molekylformel | C18H36O18 |
|---|---|
| PubChem CID | 67660249 |
| MDL-nummer | MFCD00149448 |
| IUPAC-namn | (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxi-2,5-bis(hydroximetyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trih ydroxi-6-(hydroximetyl)oxan-2-yl]oxioxolan-3-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol;dihydrat |
| CAS | 10030-67-8 |
| InChI-nyckel | LNVIPYYEBMNJIL-ZWELICPFSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O |
| Molekylvikt (g/mol) | 540.468 |
| Synonym | melezitose dihydrate,d-melezitosedihydrate,unii-d12c11k0m0,d-melezitose dihydrate,melezitose dihydrate mi,melezitose dihydrate, +,alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate,o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate,alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2,2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate |
N-acetyl-D-galaktosamin, 97 %, Thermo Scientific Chemicals
CAS: 14215-68-0 Molekylformel: C8H15NO6 Molekylvikt (g/mol): 221.209 MDL-nummer: MFCD00065372 InChI-nyckel: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC-namn: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid LEDER: CC(=O)NC1C(C(C(OC1O)CO)O)O
| Molekylformel | C8H15NO6 |
|---|---|
| PubChem CID | 440552 |
| MDL-nummer | MFCD00065372 |
| IUPAC-namn | N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxi-6-(hydroximetyl)oxan-3-yl]acetamid |
| CAS | 14215-68-0 |
| InChI-nyckel | OVRNDRQMDRJTHS-JAJWTYFOSA-N |
| LEDER | CC(=O)NC1C(C(C(OC1O)CO)O)O |
| ChEBI | CHEBI:28497 |
| Molekylvikt (g/mol) | 221.209 |
| Synonym | n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine |
L-askorbinsyra, Honeywell Fluka™
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2,5-dihydrofuran-2-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| IUPAC-namn | (5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2,5-dihydrofuran-2-on |
| CAS | 50-81-7 |
| InChI-nyckel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| LEDER | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| ChEBI | CHEBI:29073 |
| Molekylvikt (g/mol) | 176.12 |