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Filtered Search Results

D-Mannitol, MP Biomedicals™
CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: Mannite IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
CAS | 69-65-8 |
---|---|
Molecular Weight (g/mol) | 182.17 |
MDL Number | MFCD00064287 |
SMILES | OCC(O)C(O)C(O)C(O)CO |
Synonym | Mannite |
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 |
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 |
Glycerin, Certified, 50% (v/v), LabChem™
CAS: 7732-18-5 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 | 7732-18-5 |
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 |
Alcohol - Glycerin, 50:50, Ricca Chemical
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CAS: 64-17-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): Mixture 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 | 64-17-5 |
Molecular Weight (g/mol) | Mixture |
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 |
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 |
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 |
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 |
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 |
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, 85% (w/w), Ricca Chemical
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CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): Mixture 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) | Mixture |
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-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 |
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 |