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Filtered Search Results

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 |
Ribitol 97.0+%, TCI America™
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CAS: 488-81-3 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00064291 InChI Key: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O
PubChem CID | 6912 |
---|---|
CAS | 488-81-3 |
Molecular Weight (g/mol) | 152.146 |
MDL Number | MFCD00064291 |
SMILES | C(C(C(C(CO)O)O)O)O |
Synonym | xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit |
IUPAC Name | (2S,4R)-pentane-1,2,3,4,5-pentol |
InChI Key | HEBKCHPVOIAQTA-NGQZWQHPSA-N |
Molecular Formula | C5H12O5 |
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 |
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-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 |
Maltitol 95.0+%, TCI America™
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CAS: 585-88-6 Molecular Formula: C12H24O11 Molecular Weight (g/mol): 344.313 MDL Number: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
PubChem CID | 493591 |
---|---|
CAS | 585-88-6 |
Molecular Weight (g/mol) | 344.313 |
ChEBI | CHEBI:68428 |
MDL Number | MFCD00006600 |
SMILES | C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O |
Synonym | maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk |
IUPAC Name | (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol |
InChI Key | VQHSOMBJVWLPSR-WUJBLJFYSA-N |
Molecular Formula | C12H24O11 |
L-Talitol 98.0+%, TCI America™
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CAS: 60660-58-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 InChI Key: FBPFZTCFMRRESA-OMMKOOBNSA-N PubChem CID: 1549089 IUPAC Name: (2S,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 | 1549089 |
---|---|
CAS | 60660-58-4 |
Molecular Weight (g/mol) | 182.172 |
SMILES | C(C(C(C(C(CO)O)O)O)O)O |
IUPAC Name | (2S,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-OMMKOOBNSA-N |
Molecular Formula | C6H14O6 |
D-Mannitol, ACS Reagent, Reagents
CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: Mannitol 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 |
SMILES | OCC(O)C(O)C(O)C(O)CO |
Synonym | Mannitol |
IUPAC Name | hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
Molecular Formula | C6H14O6 |
Glycerin:Water, 3:1, Reagents
CAS: 7732-18-5,56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 1,2,3-Propanetriol, Glycerine IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
CAS | 7732-18-5,56-81-5 |
---|---|
Molecular Weight (g/mol) | 92.09 |
SMILES | OCC(O)CO |
Synonym | 1,2,3-Propanetriol, Glycerine |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Glycerin Base TS, Reagents
CAS: 7732-18-5,56-81-5,1310-73-2 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
CAS | 7732-18-5,56-81-5,1310-73-2 |
---|---|
Molecular Weight (g/mol) | 18.02 |
SMILES | O |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Glycerol (Glycerin), Purified, Reagents
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 1,2,3-Propanetriol, Glycerine IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
CAS | 56-81-5 |
---|---|
Molecular Weight (g/mol) | 92.09 |
SMILES | OCC(O)CO |
Synonym | 1,2,3-Propanetriol, Glycerine |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Mannitol, 10% w/v, Reagents
CAS: 7732-18-5,69-65-8 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: d-Mannitol IUPAC Name: water SMILES: O
CAS | 7732-18-5,69-65-8 |
---|---|
Molecular Weight (g/mol) | 18.02 |
SMILES | O |
Synonym | d-Mannitol |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
D-Mannitol, ACS Reagent, Reagents
CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: Mannitol 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 |
SMILES | OCC(O)C(O)C(O)C(O)CO |
Synonym | Mannitol |
IUPAC Name | hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
Molecular Formula | C6H14O6 |
Glycerol, Molecular Biology Grade, Promega
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 |
Fisher Science Education™ Glycerin
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Science Education
A science education product.

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A science education product.
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 |