Sugar alcohols
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Filtered Search Results
Mannitol, Reagent, ACS, Spectrum™ Chemical
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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 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
CAS | 69-65-8 |
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Molecular Weight (g/mol) | 182.17 |
MDL Number | MFCD00064287 |
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 |
Sorbitol, Powder, NF, 91-100.5%, Spectrum™ Chemical
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CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
CAS | 50-70-4 |
---|---|
Molecular Weight (g/mol) | 182.17 |
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 |
Sorbitol, Powder, FCC, 91-100.5%, Spectrum™ Chemical
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CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
CAS | 50-70-4 |
---|---|
Molecular Weight (g/mol) | 182.17 |
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 |
meso-Erythritol, Spectrum™ Chemical
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CAS: 149-32-6
CAS | 149-32-6 |
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Xylitol, 98.5%, Spectrum™ Chemical
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CAS: 87-99-0 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N IUPAC Name: pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO
CAS | 87-99-0 |
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Molecular Weight (g/mol) | 152.15 |
SMILES | OCC(O)C(O)C(O)CO |
IUPAC Name | pentane-1,2,3,4,5-pentol |
InChI Key | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
Molecular Formula | C5H12O5 |
Maltitol, Spectrum™ Chemical
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CAS: 585-88-6
CAS | 585-88-6 |
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Sorbitol, Powder, NF, 91-100.5%, Spectrum™ Chemical
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CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO
CAS | 50-70-4 |
---|---|
Molecular Weight (g/mol) | 182.17 |
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 |
Xylitol, FCC, 98.5-101%, Spectrum™ Chemical
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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 IUPAC Name: pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO
CAS | 87-99-0 |
---|---|
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00064291,MFCD00064292 |
SMILES | OCC(O)C(O)C(O)CO |
IUPAC Name | pentane-1,2,3,4,5-pentol |
InChI Key | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
Molecular Formula | C5H12O5 |
Maltitol Solution, NF, 50%, Spectrum™ Chemical
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CAS: 585-88-6,7732-18-5 Molecular Formula: C12H24O11 Molecular Weight (g/mol): 344.31 InChI Key: VQHSOMBJVWLPSR-UHFFFAOYNA-N IUPAC Name: 4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
CAS | 585-88-6,7732-18-5 |
---|---|
Molecular Weight (g/mol) | 344.31 |
SMILES | OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO |
IUPAC Name | 4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,5,6-pentol |
InChI Key | VQHSOMBJVWLPSR-UHFFFAOYNA-N |
Molecular Formula | C12H24O11 |
Mannitol, BiotechGrade, 96-101.5%, Spectrum™ Chemical
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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 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 |
IUPAC Name | hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
Molecular Formula | C6H14O6 |
Glycerin, Natural, USP, 99-101%, Spectrum™ Chemical
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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 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
CAS | 56-81-5 |
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Molecular Weight (g/mol) | 92.09 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Xylose, CP, Spectrum™ Chemical
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CAS: 58-86-6
CAS | 58-86-6 |
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Sorbitol Solution, 70%, USP, bioCERTIFIED™, 4 L, Spectrum Chemical
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Glycerin, BiotechGrade, Approx. 99%, Spectrum™ Chemical
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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 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
CAS | 56-81-5 |
---|---|
Molecular Weight (g/mol) | 92.09 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Glycerin, Natural, EP, BP, USP, 99-101%, Spectrum™ Chemical
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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 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
CAS | 56-81-5 |
---|---|
Molecular Weight (g/mol) | 92.09 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |