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Filtered Search Results
D-Mannitol 99.0+%, TCI America™
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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 |
Xylitol 98.0+%, TCI America™
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CAS: 87-99-0 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064291,MFCD00064292 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC Name: pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO
| PubChem CID | 6912 |
|---|---|
| CAS | 87-99-0 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00064291,MFCD00064292 |
| SMILES | OCC(O)C(O)C(O)CO |
| Synonym | xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit |
| IUPAC Name | pentane-1,2,3,4,5-pentol |
| InChI Key | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
| Molecular Formula | C5H12O5 |
LabChem, Inc. Glycerin, Certified, 50% (v/v), LabChem™
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-Iditol 98.0+%, TCI America™
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CAS: 488-45-9 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064289 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: l-iditol,2s,3r,4r,5s-hexane-1,2,3,4,5,6-hexol,sorbo,l-idit PubChem CID: 5460044 ChEBI: CHEBI:18202 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
| PubChem CID | 5460044 |
|---|---|
| CAS | 488-45-9 |
| Molecular Weight (g/mol) | 182.17 |
| ChEBI | CHEBI:18202 |
| MDL Number | MFCD00064289 |
| SMILES | OCC(O)C(O)C(O)C(O)CO |
| Synonym | l-iditol,2s,3r,4r,5s-hexane-1,2,3,4,5,6-hexol,sorbo,l-idit |
| IUPAC Name | hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molecular Formula | C6H14O6 |
D-Sorbitol 97.0+%, TCI America™
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CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00004708 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 |
| MDL Number | MFCD00004708 |
| 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 |
DL-Arabitol 97.0+%, TCI America™
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CAS: 2152-56-9 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00070503 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Synonym: DL-Arabinitol 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 | 2152-56-9 |
| Molecular Weight (g/mol) | 152.146 |
| ChEBI | CHEBI:18333 |
| MDL Number | MFCD00070503 |
| SMILES | C(C(C(C(CO)O)O)O)O |
| Synonym | DL-Arabinitol |
| IUPAC Name | (2R,4R)-pentane-1,2,3,4,5-pentol |
| InChI Key | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
| Molecular Formula | C5H12O5 |
D-Iditol 98.0+%, TCI America™
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CAS: 25878-23-3 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD09951922 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N PubChem CID: 90540 ChEBI: CHEBI:17459 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
| PubChem CID | 90540 |
|---|---|
| CAS | 25878-23-3 |
| Molecular Weight (g/mol) | 182.17 |
| ChEBI | CHEBI:17459 |
| MDL Number | MFCD09951922 |
| SMILES | OCC(O)C(O)C(O)C(O)CO |
| IUPAC Name | hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molecular Formula | C6H14O6 |
L-Threitol 98.0+%, TCI America™
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CAS: 2319-57-5 Molecular Formula: C4H10O4 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00064294 InChI Key: UNXHWFMMPAWVPI-IMJSIDKUSA-N Synonym: l-threitol,d-treitol,l-threo-tetritol,2s,3s-butane-1,2,3,4-tetrol,2s,3s-butane-1,2,3,4-tetraol,l-1,2,3,4-butanetetrol,l-treitol,l---threitol,2s,3s-1,2,3,4-butanetetrol PubChem CID: 445969 ChEBI: CHEBI:42090 IUPAC Name: (2S,3S)-butane-1,2,3,4-tetrol SMILES: C(C(C(CO)O)O)O
| PubChem CID | 445969 |
|---|---|
| CAS | 2319-57-5 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:42090 |
| MDL Number | MFCD00064294 |
| SMILES | C(C(C(CO)O)O)O |
| Synonym | l-threitol,d-treitol,l-threo-tetritol,2s,3s-butane-1,2,3,4-tetrol,2s,3s-butane-1,2,3,4-tetraol,l-1,2,3,4-butanetetrol,l-treitol,l---threitol,2s,3s-1,2,3,4-butanetetrol |
| IUPAC Name | (2S,3S)-butane-1,2,3,4-tetrol |
| InChI Key | UNXHWFMMPAWVPI-IMJSIDKUSA-N |
| Molecular Formula | C4H10O4 |
L-(-)-Arabitol 97.0+%, TCI America™
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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 IUPAC Name: pentane-1,2,3,4,5-pentol 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 |
| IUPAC Name | pentane-1,2,3,4,5-pentol |
| InChI Key | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
| Molecular Formula | C5H12O5 |
meso-Erythritol 99.0+%, TCI America™
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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 IUPAC Name: butane-1,2,3,4-tetrol 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 |
| IUPAC Name | butane-1,2,3,4-tetrol |
| InChI Key | UNXHWFMMPAWVPI-UHFFFAOYNA-N |
| Molecular Formula | C4H10O4 |
Allitol 98.0+%, TCI America™
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CAS: 488-44-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD11519461 InChI Key: FBPFZTCFMRRESA-FBXFSONDSA-N PubChem CID: 120700 IUPAC Name: (2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol SMILES: OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
| PubChem CID | 120700 |
|---|---|
| CAS | 488-44-8 |
| Molecular Weight (g/mol) | 182.17 |
| MDL Number | MFCD11519461 |
| SMILES | OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO |
| IUPAC Name | (2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-FBXFSONDSA-N |
| Molecular Formula | C6H14O6 |
D-Talitol 98.0+%, TCI America™
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CAS: 643-03-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00191491 InChI Key: FBPFZTCFMRRESA-KAZBKCHUSA-N PubChem CID: 151263 IUPAC Name: (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
| PubChem CID | 151263 |
|---|---|
| CAS | 643-03-8 |
| Molecular Weight (g/mol) | 182.172 |
| MDL Number | MFCD00191491 |
| SMILES | C(C(C(C(C(CO)O)O)O)O)O |
| IUPAC Name | (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-KAZBKCHUSA-N |
| Molecular Formula | C6H14O6 |
Galactitol 98.0+%, TCI America™
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CAS: 608-66-2 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 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) | 182.172 |
| 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 |
D-(+)-Arabitol 98.0+%, TCI America™
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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 |
Glycerol 99.0+%, TCI America™
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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 |