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Filtered Search Results
Glycerol (Molecular Biology), Fisher BioReagents™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
Glycerol (Certified ACS), Fisher Chemical™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
Sorbitol, Fisher BioReagents
CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 InChI Key: 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 Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
| PubChem CID | 5780 |
|---|---|
| CAS | 50-70-4 |
| Molecular Weight (g/mol) | 182.172 |
| ChEBI | CHEBI:17924 |
| SMILES | C(C(C(C(C(CO)O)O)O)O)O |
| Synonym | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
| IUPAC Name | (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-JGWLITMVSA-N |
| Molecular Formula | C6H14O6 |
D-Mannitol (Powder/Certified ACS), Fisher Chemical™
CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
| PubChem CID | 6251 |
|---|---|
| CAS | 69-65-8 |
| Molecular Weight (g/mol) | 182.17 |
| ChEBI | CHEBI:16899 |
| MDL Number | MFCD00064287 |
| SMILES | OCC(O)C(O)C(O)C(O)CO |
| Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
| IUPAC Name | hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molecular Formula | C6H14O6 |
Glycerol (USP/FCC/EP/BP/JP), Fisher Chemical™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
Glycerol (Clear, Colorless/USP/FCC), Fisher Chemical™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
Glycerol, 99+%
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
Thermo Scientific Chemicals D-(+)-Arabitol, 99%
CAS: 488-82-4 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00004709 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Synonym: d-arabinitol,arabitol,dl-arabitol,d-arabitol,d-+-arabitol,d-+-arabinitol,d-lyxitol,lyxitol,dl-arabinitol,d-arabinol PubChem CID: 94154 ChEBI: CHEBI:18333 IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O
| PubChem CID | 94154 |
|---|---|
| CAS | 488-82-4 |
| Molecular Weight (g/mol) | 152.146 |
| ChEBI | CHEBI:18333 |
| MDL Number | MFCD00004709 |
| SMILES | C(C(C(C(CO)O)O)O)O |
| Synonym | d-arabinitol,arabitol,dl-arabitol,d-arabitol,d-+-arabitol,d-+-arabinitol,d-lyxitol,lyxitol,dl-arabinitol,d-arabinol |
| IUPAC Name | (2R,4R)-pentane-1,2,3,4,5-pentol |
| InChI Key | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
| Molecular Formula | C5H12O5 |
1-(4-Nitrophenyl)glycerol, 99%
CAS: 2207-68-3 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00017037 InChI Key: IUZVZBIQZKBWCC-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl propane-1,2,3-triol,p-nitrophenylglycerol,1-4-nitrophenyl glycerol,1-4-nitrophenyl-1,2,3-propanetriol,1,2,3-propanetriol, 1-4-nitrophenyl,1-4-nitrophenyl glycerol pnpg,4-nitrophenylglycerol,pubchem9886,para-nitrophenylglycerol,maybridge1_002064 PubChem CID: 102764 IUPAC Name: 1-(4-nitrophenyl)propane-1,2,3-triol SMILES: C1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-]
| PubChem CID | 102764 |
|---|---|
| CAS | 2207-68-3 |
| Molecular Weight (g/mol) | 213.189 |
| MDL Number | MFCD00017037 |
| SMILES | C1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-] |
| Synonym | 1-4-nitrophenyl propane-1,2,3-triol,p-nitrophenylglycerol,1-4-nitrophenyl glycerol,1-4-nitrophenyl-1,2,3-propanetriol,1,2,3-propanetriol, 1-4-nitrophenyl,1-4-nitrophenyl glycerol pnpg,4-nitrophenylglycerol,pubchem9886,para-nitrophenylglycerol,maybridge1_002064 |
| IUPAC Name | 1-(4-nitrophenyl)propane-1,2,3-triol |
| InChI Key | IUZVZBIQZKBWCC-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO5 |
meso-Erythritol, 99%
CAS: 149-32-6 Molecular Formula: C4H10O4 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004710 InChI Key: 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 SMILES: OCC(O)C(O)CO
| PubChem CID | 222285 |
|---|---|
| CAS | 149-32-6 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:17113 |
| MDL Number | MFCD00004710 |
| SMILES | OCC(O)C(O)CO |
| Synonym | erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite |
| InChI Key | UNXHWFMMPAWVPI-UHFFFAOYNA-N |
| Molecular Formula | C4H10O4 |
Thermo Scientific Chemicals Dulcitol, 99+%
CAS: 608-66-2 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: dulcitol,galactitol,dulcite,d-galactitol,dulcose,euonymit,melampyrin,melampyrit,d-dulcitol,2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
| PubChem CID | 11850 |
|---|---|
| CAS | 608-66-2 |
| Molecular Weight (g/mol) | 182.17 |
| ChEBI | CHEBI:16813 |
| MDL Number | MFCD00064288 |
| SMILES | C(C(C(C(C(CO)O)O)O)O)O |
| Synonym | dulcitol,galactitol,dulcite,d-galactitol,dulcose,euonymit,melampyrin,melampyrit,d-dulcitol,2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol |
| IUPAC Name | (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-GUCUJZIJSA-N |
| Molecular Formula | C6H14O6 |
Thermo Scientific Chemicals D-Mannitol, 98+%
CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 SMILES: OCC(O)C(O)C(O)C(O)CO
| PubChem CID | 6251 |
|---|---|
| CAS | 69-65-8 |
| Molecular Weight (g/mol) | 182.17 |
| ChEBI | CHEBI:16899 |
| MDL Number | MFCD00064287 |
| SMILES | OCC(O)C(O)C(O)C(O)CO |
| Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
| InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molecular Formula | C6H14O6 |
MilliporeSigma™ Glycerol, Calbiochem™,
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
MilliporeSigma™ Glycerol, Molecular Biology Grade, Calbiochem™,
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: 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 Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
L(-)-Arabitol, 99%
CAS: 7643-75-6 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064290 InChI Key: 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 SMILES: OCC(O)C(O)C(O)CO
| PubChem CID | 439255 |
|---|---|
| CAS | 7643-75-6 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18403 |
| MDL Number | MFCD00064290 |
| SMILES | OCC(O)C(O)C(O)CO |
| 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 |
| InChI Key | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
| Molecular Formula | C5H12O5 |