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Glycerol, 99+%, certificeret AR til analyse, Fisher Chemical™
CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC navn: propan-1,2,3-triol SMIL: OCC(O)CO
| MDL nummer | MFCD00004722 |
|---|---|
| PubChem CID | 753 |
| Molekylvægt (g/mol) | 92.09 |
| CAS | 56-81-5 |
| ChEBI | CHEBI:17754 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| SMIL | OCC(O)CO |
| IUPAC navn | propan-1,2,3-triol |
| InChI nøgle | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molekylær formel | C3H8O3 |
Glycerol, 99+%
CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC navn: propan-1,2,3-triol SMIL: OCC(O)CO
| MDL nummer | MFCD00004722 |
|---|---|
| PubChem CID | 753 |
| Molekylvægt (g/mol) | 92.09 |
| CAS | 56-81-5 |
| ChEBI | CHEBI:17754 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| SMIL | OCC(O)CO |
| IUPAC navn | propan-1,2,3-triol |
| InChI nøgle | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molekylær formel | C3H8O3 |
Glycerol, 99+%, Extra Pure
CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC navn: propan-1,2,3-triol SMIL: OCC(O)CO
| MDL nummer | MFCD00004722 |
|---|---|
| PubChem CID | 753 |
| Molekylvægt (g/mol) | 92.09 |
| CAS | 56-81-5 |
| ChEBI | CHEBI:17754 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| SMIL | OCC(O)CO |
| IUPAC navn | propan-1,2,3-triol |
| InChI nøgle | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molekylær formel | C3H8O3 |
Thermo Scientific Chemicals D-Mannitol, 98+%
CAS: 69-65-8 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.17 MDL nummer: MFCD00064287 InChI nøgle: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 SMIL: OCC(O)C(O)C(O)C(O)CO
| MDL nummer | MFCD00064287 |
|---|---|
| PubChem CID | 6251 |
| Molekylvægt (g/mol) | 182.17 |
| CAS | 69-65-8 |
| ChEBI | CHEBI:16899 |
| Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
| SMIL | OCC(O)C(O)C(O)C(O)CO |
| InChI nøgle | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molekylær formel | C6H14O6 |
Thermo Scientific Chemicals D-sorbitol, 98 %
CAS: 50-70-4 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.172 MDL nummer: MFCD00004708 InChI nøgle: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC navn: (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol SMIL: C(C(C(C(C(CO)O)O)O)O)O
| MDL nummer | MFCD00004708 |
|---|---|
| PubChem CID | 5780 |
| Molekylvægt (g/mol) | 182.172 |
| CAS | 50-70-4 |
| ChEBI | CHEBI:17924 |
| Synonym | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
| SMIL | C(C(C(C(C(CO)O)O)O)O)O |
| IUPAC navn | (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol |
| InChI nøgle | FBPFZTCFMRRESA-JGWLITMVSA-N |
| Molekylær formel | C6H14O6 |
Thermo Scientific Chemicals D-sorbitol, 97 %
CAS: 50-70-4 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.17 MDL nummer: MFCD00004708 InChI nøgle: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC navn: (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol SMIL: C(C(C(C(C(CO)O)O)O)O)O
| MDL nummer | MFCD00004708 |
|---|---|
| PubChem CID | 5780 |
| Molekylvægt (g/mol) | 182.17 |
| CAS | 50-70-4 |
| ChEBI | CHEBI:17924 |
| Synonym | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
| SMIL | C(C(C(C(C(CO)O)O)O)O)O |
| IUPAC navn | (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol |
| InChI nøgle | FBPFZTCFMRRESA-JGWLITMVSA-N |
| Molekylær formel | C6H14O6 |
Xylitol, 99+%
CAS: 87-99-0 Molekylær formel: C5H12O5 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00064291,MFCD00064292 InChI nøgle: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC navn: (2S,4R)-pentan-1,2,3,4,5-pentol SMIL: OCC(O)C(O)C(O)CO
| MDL nummer | MFCD00064291,MFCD00064292 |
|---|---|
| PubChem CID | 6912 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 87-99-0 |
| Synonym | xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit |
| SMIL | OCC(O)C(O)C(O)CO |
| IUPAC navn | (2S,4R)-pentan-1,2,3,4,5-pentol |
| InChI nøgle | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
| Molekylær formel | C5H12O5 |
Glycerol, 98+%, Extra Pure, SLR, Fisher Chemical™
CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC navn: propan-1,2,3-triol SMIL: OCC(O)CO
| MDL nummer | MFCD00004722 |
|---|---|
| PubChem CID | 753 |
| Molekylvægt (g/mol) | 92.09 |
| CAS | 56-81-5 |
| ChEBI | CHEBI:17754 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| SMIL | OCC(O)CO |
| IUPAC navn | propan-1,2,3-triol |
| InChI nøgle | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molekylær formel | C3H8O3 |
Glycerol (molekylærbiologi), Fisher BioReagents™
CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC navn: propan-1,2,3-triol SMIL: OCC(O)CO
| MDL nummer | MFCD00004722 |
|---|---|
| PubChem CID | 753 |
| Molekylvægt (g/mol) | 92.09 |
| CAS | 56-81-5 |
| ChEBI | CHEBI:17754 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| SMIL | OCC(O)CO |
| IUPAC navn | propan-1,2,3-triol |
| InChI nøgle | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molekylær formel | C3H8O3 |
Glycerol, ren, 83,5-88,5 vægt% vandig opløsning, Thermo Scientific Chemicals
CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC navn: propan-1,2,3-triol SMIL: OCC(O)CO
| MDL nummer | MFCD00004722 |
|---|---|
| PubChem CID | 753 |
| Molekylvægt (g/mol) | 92.09 |
| CAS | 56-81-5 |
| ChEBI | CHEBI:17754 |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| SMIL | OCC(O)CO |
| IUPAC navn | propan-1,2,3-triol |
| InChI nøgle | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molekylær formel | C3H8O3 |
meso-erythritol, 99%, Thermo Scientific Chemicals
CAS: 149-32-6 Molekylær formel: C4H10O4 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00004710 InChI nøgle: UNXHWFMMPAWVPI-UHFFFAOYNA-N Synonym: erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite PubChem CID: 222285 ChEBI: CHEBI:17113 IUPAC navn: butan-1,2,3,4-tetrol SMIL: OCC(O)C(O)CO
| MDL nummer | MFCD00004710 |
|---|---|
| PubChem CID | 222285 |
| Molekylvægt (g/mol) | 122.12 |
| CAS | 149-32-6 |
| ChEBI | CHEBI:17113 |
| Synonym | erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite |
| SMIL | OCC(O)C(O)CO |
| IUPAC navn | butan-1,2,3,4-tetrol |
| InChI nøgle | UNXHWFMMPAWVPI-UHFFFAOYNA-N |
| Molekylær formel | C4H10O4 |
Lactitol monohydrat, 98%, Thermo Scientific Chemicals
CAS: 81025-04-9 Molekylær formel: C12H26O12 Molekylvægt (g/mol): 362.328 MDL nummer: MFCD00150767 InChI nøgle: LXMBXZRLTPSWCR-XBLONOLSSA-N Synonym: lactitol monohydrate,d-lactitol monohydrate,lactitol hydrate,unii-uh2k6w1y64,4-o-beta-d-galactopyranosyl-d-glucitol monohydrate,d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate,4-o-beta-d-galactopyranosyl-d-glucitol,portolac tn,2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate PubChem CID: 3067270 IUPAC navn: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-pentol;hydrat SMIL: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O
| MDL nummer | MFCD00150767 |
|---|---|
| PubChem CID | 3067270 |
| Molekylvægt (g/mol) | 362.328 |
| CAS | 81025-04-9 |
| Synonym | lactitol monohydrate,d-lactitol monohydrate,lactitol hydrate,unii-uh2k6w1y64,4-o-beta-d-galactopyranosyl-d-glucitol monohydrate,d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate,4-o-beta-d-galactopyranosyl-d-glucitol,portolac tn,2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate |
| SMIL | C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O |
| IUPAC navn | (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-pentol;hydrat |
| InChI nøgle | LXMBXZRLTPSWCR-XBLONOLSSA-N |
| Molekylær formel | C12H26O12 |
Thermo Scientific Chemicals L-(-)-arabitol, 98 %
CAS: 7643-75-6 Molekylær formel: C5H12O5 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00064290 InChI nøgle: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: l-arabitol,l-arabinitol,l-arabinol,l-lyxitol,l---arabitol,arabinitol,l---arabinitol,arabinitol, l,2s,4s-pentane-1,2,3,4,5-pentol,l--arabitol PubChem CID: 439255 ChEBI: CHEBI:18403 IUPAC navn: (2S,4S)-pentan-1,2,3,4,5-pentol SMIL: OCC(O)C(O)C(O)CO
| MDL nummer | MFCD00064290 |
|---|---|
| PubChem CID | 439255 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 7643-75-6 |
| ChEBI | CHEBI:18403 |
| Synonym | l-arabitol,l-arabinitol,l-arabinol,l-lyxitol,l---arabitol,arabinitol,l---arabinitol,arabinitol, l,2s,4s-pentane-1,2,3,4,5-pentol,l--arabitol |
| SMIL | OCC(O)C(O)C(O)CO |
| IUPAC navn | (2S,4S)-pentan-1,2,3,4,5-pentol |
| InChI nøgle | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
| Molekylær formel | C5H12O5 |