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Risultati della ricerca filtrata
Maltitol, 97%
CAS: 585-88-6 Formula molecolare: C12H24O11 Molecular Weight (g/mol): 344.313 Numero MDL: MFCD00006600 InChI Key: VQHSOMBJVWLPSR-WUJBLJFYSA-N Sinonimo: 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
| Sinonimo | maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk |
|---|---|
| Numero MDL | MFCD00006600 |
| PubChem CID | 493591 |
| Formula molecolare | C12H24O11 |
| CAS | 585-88-6 |
| Molecular Weight (g/mol) | 344.313 |
| ChEBI | CHEBI:68428 |
| SMILES | C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O |
| 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 |
L(-)-Arabitol, 99%
CAS: 7643-75-6 Formula molecolare: C5H12O5 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00064290 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00064290 |
| PubChem CID | 439255 |
| Formula molecolare | C5H12O5 |
| CAS | 7643-75-6 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18403 |
| SMILES | OCC(O)C(O)C(O)CO |
| InChI Key | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
Thermo Scientific Chemicals Dulcitol, 97%
CAS: 608-66-2 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.172 Numero MDL: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Sinonimo: 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
| Sinonimo | dulcitol,galactitol,dulcite,d-galactitol,dulcose,euonymit,melampyrin,melampyrit,d-dulcitol,2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol |
|---|---|
| Numero MDL | MFCD00064288 |
| PubChem CID | 11850 |
| Formula molecolare | C6H14O6 |
| CAS | 608-66-2 |
| Molecular Weight (g/mol) | 182.172 |
| ChEBI | CHEBI:16813 |
| SMILES | C(C(C(C(C(CO)O)O)O)O)O |
| IUPAC Name | (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-GUCUJZIJSA-N |
Thermo Scientific Chemicals D-(+)-Arabitol, 99%
CAS: 488-82-4 Formula molecolare: C5H12O5 Molecular Weight (g/mol): 152.146 Numero MDL: MFCD00004709 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Sinonimo: 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
| Sinonimo | d-arabinitol,arabitol,dl-arabitol,d-arabitol,d-+-arabitol,d-+-arabinitol,d-lyxitol,lyxitol,dl-arabinitol,d-arabinol |
|---|---|
| Numero MDL | MFCD00004709 |
| PubChem CID | 94154 |
| Formula molecolare | C5H12O5 |
| CAS | 488-82-4 |
| Molecular Weight (g/mol) | 152.146 |
| ChEBI | CHEBI:18333 |
| SMILES | C(C(C(C(CO)O)O)O)O |
| IUPAC Name | (2R,4R)-pentane-1,2,3,4,5-pentol |
| InChI Key | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
Thermo Scientific Chemicals Adonitol, 99%
CAS: 488-81-3 Formula molecolare: C5H12O5 Molecular Weight (g/mol): 152.146 Numero MDL: MFCD00064291 InChI Key: HEBKCHPVOIAQTA-NGQZWQHPSA-N Sinonimo: 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
| Sinonimo | xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit |
|---|---|
| Numero MDL | MFCD00064291 |
| PubChem CID | 6912 |
| Formula molecolare | C5H12O5 |
| CAS | 488-81-3 |
| Molecular Weight (g/mol) | 152.146 |
| SMILES | C(C(C(C(CO)O)O)O)O |
| IUPAC Name | (2S,4R)-pentane-1,2,3,4,5-pentol |
| InChI Key | HEBKCHPVOIAQTA-NGQZWQHPSA-N |
1-(4-Nitrophenyl)glycerol, 99%
CAS: 2207-68-3 Formula molecolare: C9H11NO5 Molecular Weight (g/mol): 213.189 Numero MDL: MFCD00017037 InChI Key: IUZVZBIQZKBWCC-UHFFFAOYSA-N Sinonimo: 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-]
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00017037 |
| PubChem CID | 102764 |
| Formula molecolare | C9H11NO5 |
| CAS | 2207-68-3 |
| Molecular Weight (g/mol) | 213.189 |
| SMILES | C1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-] |
| IUPAC Name | 1-(4-nitrophenyl)propane-1,2,3-triol |
| InChI Key | IUZVZBIQZKBWCC-UHFFFAOYSA-N |
Glycerol, ultrapure, HPLC Grade
CAS: 56-81-5 Formula molecolare: C3H8O3 Molecular Weight (g/mol): 92.09 Numero MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinonimo: 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: propan-1,2,3-triolo SMILES: OCC(O)CO
| Sinonimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
|---|---|
| Numero MDL | MFCD00004722 |
| PubChem CID | 753 |
| Formula molecolare | C3H8O3 |
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| SMILES | OCC(O)CO |
| IUPAC Name | propan-1,2,3-triolo |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Thermo Scientific Chemicals Adonitol, 98%
CAS: 488-81-3 Formula molecolare: C5H12O5 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00064291 InChI Key: HEBKCHPVOIAQTA-NGQZWQHPSA-N Sinonimo: 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
| Sinonimo | xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit |
|---|---|
| Numero MDL | MFCD00064291 |
| PubChem CID | 6912 |
| Formula molecolare | C5H12O5 |
| CAS | 488-81-3 |
| Molecular Weight (g/mol) | 152.15 |
| SMILES | C(C(C(C(CO)O)O)O)O |
| IUPAC Name | (2S,4R)-pentane-1,2,3,4,5-pentol |
| InChI Key | HEBKCHPVOIAQTA-NGQZWQHPSA-N |
meso-Erythritol, 99%
CAS: 149-32-6 Formula molecolare: C4H10O4 Molecular Weight (g/mol): 122.12 Numero MDL: MFCD00004710 InChI Key: UNXHWFMMPAWVPI-UHFFFAOYNA-N Sinonimo: 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 SMILES: OCC(O)C(O)CO
| Sinonimo | erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite |
|---|---|
| Numero MDL | MFCD00004710 |
| PubChem CID | 222285 |
| Formula molecolare | C4H10O4 |
| CAS | 149-32-6 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:17113 |
| SMILES | OCC(O)C(O)CO |
| InChI Key | UNXHWFMMPAWVPI-UHFFFAOYNA-N |
Thermo Scientific Chemicals Dulcitol, 99%
CAS: 608-66-2 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.172 Numero MDL: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Sinonimo: 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
| Sinonimo | dulcitol,galactitol,dulcite,d-galactitol,dulcose,euonymit,melampyrin,melampyrit,d-dulcitol,2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol |
|---|---|
| Numero MDL | MFCD00064288 |
| PubChem CID | 11850 |
| Formula molecolare | C6H14O6 |
| CAS | 608-66-2 |
| Molecular Weight (g/mol) | 182.172 |
| ChEBI | CHEBI:16813 |
| SMILES | C(C(C(C(C(CO)O)O)O)O)O |
| IUPAC Name | (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-GUCUJZIJSA-N |
Thermo Scientific Chemicals D-Arabitol, 99%
CAS: 488-82-4 Formula molecolare: C5H12O5 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00004709 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Sinonimo: 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
| Sinonimo | d-arabinitol,arabitol,dl-arabitol,d-arabitol,d-+-arabitol,d-+-arabinitol,d-lyxitol,lyxitol,dl-arabinitol,d-arabinol |
|---|---|
| Numero MDL | MFCD00004709 |
| PubChem CID | 94154 |
| Formula molecolare | C5H12O5 |
| CAS | 488-82-4 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:18333 |
| SMILES | C(C(C(C(CO)O)O)O)O |
| IUPAC Name | (2R,4R)-pentane-1,2,3,4,5-pentol |
| InChI Key | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
Glycerol (Ultra Pure 99.5%)
CAS: 56-81-5 Formula molecolare: C3H8O3 Molecular Weight (g/mol): 92.09 Numero MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinonimo: 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: propan-1,2,3-triolo SMILES: OCC(O)CO
| Sinonimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
|---|---|
| Numero MDL | MFCD00004722 |
| PubChem CID | 753 |
| Formula molecolare | C3H8O3 |
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| SMILES | OCC(O)CO |
| IUPAC Name | propan-1,2,3-triolo |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Glycerol, ≥99.5%, Molecular biology reagent grade, MP Biomedicals™
CAS: 56-81-5 Formula molecolare: C3H8O3 Molecular Weight (g/mol): 92.09 Numero MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinonimo: 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: propan-1,2,3-triolo SMILES: OCC(O)CO
| Sinonimo | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
|---|---|
| Numero MDL | MFCD00004722 |
| PubChem CID | 753 |
| Formula molecolare | C3H8O3 |
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| SMILES | OCC(O)CO |
| IUPAC Name | propan-1,2,3-triolo |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
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