Zuckeralkohole
Zuckeralkohole
- (3)
- (4)
- (5)
- (5)
- (7)
- (3)
- (3)
- (2)
- (21)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (6)
- (6)
- (1)
- (10)
- (11)
- (5)
- (1)
- (4)
- (3)
- (3)
- (3)
- (6)
- (3)
- (5)
- (14)
- (2)
- (2)
- (4)
- (16)
Gefilterte Suchergebnisse
Thermo Scientific Chemicals D-Mannitol, 99 %
CAS: 69-65-8 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.17 MDL-Nummer: MFCD00064287 InChI-Schlüssel: 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)-Hexan-1,2,3,4,5,6-Hexol SMILES: OCC(O)C(O)C(O)C(O)CO
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | FBPFZTCFMRRESA-UHFFFAOYNA-N |
---|---|
IUPAC-Name | (2R,3R,4R,5R)-Hexan-1,2,3,4,5,6-Hexol |
PubChem CID | 6251 |
CAS | 69-65-8 |
ChEBI | CHEBI:16899 |
MDL-Nummer | MFCD00064287 |
Molekulargewicht (g/mol) | 182.17 |
SMILES | OCC(O)C(O)C(O)C(O)CO |
Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
Summenformel | C6H14O6 |
Glycerin, 99+ %, Thermo Scientific Chemicals
CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: 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: Propan-1,2,3-triol SMILES: OCC(O)CO
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propan-1,2,3-triol |
PubChem CID | 753 |
CAS | 56-81-5 |
ChEBI | CHEBI:17754 |
MDL-Nummer | MFCD00004722 |
Molekulargewicht (g/mol) | 92.09 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Summenformel | C3H8O3 |
Thermo Scientific Chemicals D-Sorbitol, 98 %
CAS: 50-70-4 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.172 MDL-Nummer: MFCD00004708 InChI-Schlüssel: 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)-Hexan-1,2,3,4,5,6-Hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
InChI-Schlüssel | FBPFZTCFMRRESA-JGWLITMVSA-N |
---|---|
IUPAC-Name | (2R,3R,4R,5S)-Hexan-1,2,3,4,5,6-Hexol |
PubChem CID | 5780 |
CAS | 50-70-4 |
ChEBI | CHEBI:17924 |
MDL-Nummer | MFCD00004708 |
Molekulargewicht (g/mol) | 182.172 |
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 |
Summenformel | C6H14O6 |
Glycerin, ACS, 99.5 %, Thermo Scientific Chemicals
CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: 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: Propan-1,2,3-triol SMILES: OCC(O)CO
InChI-Schlüssel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propan-1,2,3-triol |
PubChem CID | 753 |
CAS | 56-81-5 |
ChEBI | CHEBI:17754 |
MDL-Nummer | MFCD00004722 |
Molekulargewicht (g/mol) | 92.09 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Summenformel | C3H8O3 |
meso-Erythritol, 99 %, Thermo Scientific Chemicals
CAS: 149-32-6 Summenformel: C4H10O4 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00004710 InChI-Schlüssel: UNXHWFMMPAWVPI-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: Butan-1,2,3,4-tetrol SMILES: OCC(O)C(O)CO
InChI-Schlüssel | UNXHWFMMPAWVPI-UHFFFAOYNA-N |
---|---|
IUPAC-Name | Butan-1,2,3,4-tetrol |
PubChem CID | 222285 |
CAS | 149-32-6 |
ChEBI | CHEBI:17113 |
MDL-Nummer | MFCD00004710 |
Molekulargewicht (g/mol) | 122.12 |
SMILES | OCC(O)C(O)CO |
Synonym | erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite |
Summenformel | C4H10O4 |
Thermo Scientific Chemicals Xylitol, 99 %
CAS: 87-99-0 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064291,MFCD00064292 InChI-Schlüssel: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 SMILES: OCC(O)C(O)C(O)CO
InChI-Schlüssel | HEBKCHPVOIAQTA-UHFFFAOYNA-N |
---|---|
PubChem CID | 6912 |
CAS | 87-99-0 |
MDL-Nummer | MFCD00064291,MFCD00064292 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | OCC(O)C(O)C(O)CO |
Synonym | xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit |
Summenformel | C5H12O5 |
Thermo Scientific Chemicals D-Mannitol, ACS
CAS: 69-65-8 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.17 MDL-Nummer: MFCD00064287 InChI-Schlüssel: 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)-Hexan-1,2,3,4,5,6-Hexol SMILES: OCC(O)C(O)C(O)C(O)CO
InChI-Schlüssel | FBPFZTCFMRRESA-UHFFFAOYNA-N |
---|---|
IUPAC-Name | (2R,3R,4R,5R)-Hexan-1,2,3,4,5,6-Hexol |
PubChem CID | 6251 |
CAS | 69-65-8 |
ChEBI | CHEBI:16899 |
MDL-Nummer | MFCD00064287 |
Molekulargewicht (g/mol) | 182.17 |
SMILES | OCC(O)C(O)C(O)C(O)CO |
Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
Summenformel | C6H14O6 |
Glycerin, molekularbiologische Qualität
CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: 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: Propan-1,2,3-triol SMILES: OCC(O)CO
InChI-Schlüssel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propan-1,2,3-triol |
PubChem CID | 753 |
CAS | 56-81-5 |
ChEBI | CHEBI:17754 |
MDL-Nummer | MFCD00004722 |
Molekulargewicht (g/mol) | 92.09 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Summenformel | C3H8O3 |
Maltit, 97 %, Thermo Scientific Chemicals
CAS: 585-88-6 Summenformel: C12H24O11 Molekulargewicht (g/mol): 344.313 MDL-Nummer: MFCD00006600 InChI-Schlüssel: 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]oxyhexan-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
InChI-Schlüssel | VQHSOMBJVWLPSR-WUJBLJFYSA-N |
---|---|
IUPAC-Name | (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-Pentol |
PubChem CID | 493591 |
CAS | 585-88-6 |
ChEBI | CHEBI:68428 |
MDL-Nummer | MFCD00006600 |
Molekulargewicht (g/mol) | 344.313 |
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 |
Summenformel | C12H24O11 |
Glycerin, hochrein, 99.5+ %, Thermo Scientific Chemicals
CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: 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: Propan-1,2,3-triol SMILES: OCC(O)CO
InChI-Schlüssel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propan-1,2,3-triol |
PubChem CID | 753 |
CAS | 56-81-5 |
ChEBI | CHEBI:17754 |
MDL-Nummer | MFCD00004722 |
Molekulargewicht (g/mol) | 92.09 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
Summenformel | C3H8O3 |
Thermo Scientific Chemicals D-(+)-Arabitol, 99 %
CAS: 488-82-4 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.146 MDL-Nummer: MFCD00004709 InChI-Schlüssel: 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)-Pentan-1,2,3,4,5-Pentol SMILES: C(C(C(C(CO)O)O)O)O
InChI-Schlüssel | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
---|---|
IUPAC-Name | (2R,4R)-Pentan-1,2,3,4,5-Pentol |
PubChem CID | 94154 |
CAS | 488-82-4 |
ChEBI | CHEBI:18333 |
MDL-Nummer | MFCD00004709 |
Molekulargewicht (g/mol) | 152.146 |
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 |
Summenformel | C5H12O5 |
Thermo Scientific Chemicals Dulcit, 97 %
CAS: 608-66-2 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.172 MDL-Nummer: MFCD00064288 InChI-Schlüssel: 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)-Hexan-1,2,3,4,5,6-Hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
InChI-Schlüssel | FBPFZTCFMRRESA-GUCUJZIJSA-N |
---|---|
IUPAC-Name | (2R,3S,4R,5S)-Hexan-1,2,3,4,5,6-Hexol |
PubChem CID | 11850 |
CAS | 608-66-2 |
ChEBI | CHEBI:16813 |
MDL-Nummer | MFCD00064288 |
Molekulargewicht (g/mol) | 182.172 |
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 |
Summenformel | C6H14O6 |
Lactitolmonohydrat, 98 %, Thermo Scientific Chemicals
CAS: 81025-04-9 Summenformel: C12H26O12 Molekulargewicht (g/mol): 362.328 MDL-Nummer: MFCD00150767 InChI-Schlüssel: 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]oxyhexan-1,2,3,5,6-Pentol;hydrat SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O
InChI-Schlüssel | LXMBXZRLTPSWCR-XBLONOLSSA-N |
---|---|
IUPAC-Name | (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-Pentol;hydrat |
PubChem CID | 3067270 |
CAS | 81025-04-9 |
MDL-Nummer | MFCD00150767 |
Molekulargewicht (g/mol) | 362.328 |
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 |
Summenformel | C12H26O12 |
Thermo Scientific Chemicals Dulcit, 99 %
CAS: 608-66-2 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.172 MDL-Nummer: MFCD00064288 InChI-Schlüssel: 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)-Hexan-1,2,3,4,5,6-Hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
InChI-Schlüssel | FBPFZTCFMRRESA-GUCUJZIJSA-N |
---|---|
IUPAC-Name | (2R,3S,4R,5S)-Hexan-1,2,3,4,5,6-Hexol |
PubChem CID | 11850 |
CAS | 608-66-2 |
ChEBI | CHEBI:16813 |
MDL-Nummer | MFCD00064288 |
Molekulargewicht (g/mol) | 182.172 |
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 |
Summenformel | C6H14O6 |