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Filtered Search Results
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals Glycerol, ultrapure, Spectrophotometric Grade
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 |
Avantor Glycerol, Anhydrous, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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 Lactitol monohydrate, 98%
CAS: 81025-04-9 Molecular Formula: C12H26O12 Molecular Weight (g/mol): 362.328 MDL Number: MFCD00150767 InChI Key: LXMBXZRLTPSWCR-XBLONOLSSA-N Synonym: lactitol monohydrate,d-lactitol monohydrate,lactitol hydrate,unii-uh2k6w1y64,4-o-beta-d-galactopyranosyl-d-glucitol monohydrate,d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate,4-o-beta-d-galactopyranosyl-d-glucitol,portolac tn,2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate PubChem CID: 3067270 IUPAC Name: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O
| PubChem CID | 3067270 |
|---|---|
| CAS | 81025-04-9 |
| Molecular Weight (g/mol) | 362.328 |
| MDL Number | MFCD00150767 |
| SMILES | C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O |
| Synonym | lactitol monohydrate,d-lactitol monohydrate,lactitol hydrate,unii-uh2k6w1y64,4-o-beta-d-galactopyranosyl-d-glucitol monohydrate,d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate,4-o-beta-d-galactopyranosyl-d-glucitol,portolac tn,2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate |
| IUPAC Name | (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate |
| InChI Key | LXMBXZRLTPSWCR-XBLONOLSSA-N |
| Molecular Formula | C12H26O12 |
MP Biomedicals, Inc Glycerol, 99.91%, MP Biomedicals™
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 |
Avantor Mannitol ACS AR Powder, Macron Fine Chemicals™
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 |
MP Biomedicals, Inc Glycerol, >99%, Highly Purified, MP Biomedicals™
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 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 |
Spectrum Chemical Manufacturing Corporation 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 |
|---|---|
| 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 |
Spectrum Chemical Manufacturing Corporation Maltitol, Spectrum™ Chemical
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CAS: 585-88-6
| CAS | 585-88-6 |
|---|
Avantor Mannitol, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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: (2R,3R,4R,5R)-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 | (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molecular Formula | C6H14O6 |
Spectrum Chemical Manufacturing Corporation Glycerin, Synthetic, EP, BP, JP, 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 |
Spectrum Chemical Manufacturing Corporation 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 |
Spectrum Chemical Manufacturing Corporation 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 |
|---|---|
| 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 |