
Glycerol, 99+ %, hochrein, 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

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InChI-Schlüssel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
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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 Saccharose, ACS
CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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InChI-Schlüssel | CZMRCDWAGMRECN-PWPRYFECNA-N |
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IUPAC-Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol |
PubChem CID | 5988 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
MDL-Nummer | MFCD00006626 |
Molekulargewicht (g/mol) | 342.30 |
SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
Summenformel | C12H22O11 |
Thermo Scientific Chemicals D(+)-Trehalose-Dihydrat, 99 %
CAS: 6138-23-4 Summenformel: C12H22O11·2H2O Molekulargewicht (g/mol): 378.32 MDL-Nummer: MFCD00071594 InChI-Schlüssel: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-Triol;dihydrat SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

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InChI-Schlüssel | DPVHGFAJLZWDOC-PVXXTIHASA-N |
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IUPAC-Name | (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-Triol;dihydrat |
PubChem CID | 181978 |
CAS | 6138-23-4 |
MDL-Nummer | MFCD00071594 |
Molekulargewicht (g/mol) | 378.32 |
SMILES | C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O |
Synonym | trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol |
Summenformel | C12H22O11·2H2O |
Thermo Scientific Chemicals D-(+)-Glucose, wasserfrei, 99 %
CAS: 50-99-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063774 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
InChI-Schlüssel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
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IUPAC-Name | (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal |
PubChem CID | 107526 |
CAS | 50-99-7 |
ChEBI | CHEBI:42758 |
MDL-Nummer | MFCD00063774 |
Molekulargewicht (g/mol) | 180.156 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
Summenformel | C6H12O6. |
Thermo Scientific Chemicals Saccharose, 99 %
CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI-Schlüssel | CZMRCDWAGMRECN-PWPRYFECNA-N |
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IUPAC-Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol |
PubChem CID | 5988 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
MDL-Nummer | MFCD00006626 |
Molekulargewicht (g/mol) | 342.30 |
SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
Summenformel | C12H22O11 |
Thermo Scientific Chemicals D-Mannitol, 98 +%
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 SMILES: OCC(O)C(O)C(O)C(O)CO
InChI-Schlüssel | FBPFZTCFMRRESA-UHFFFAOYNA-N |
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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
InChI-Schlüssel | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
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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 |
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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 |
Thermo Scientific Chemicals α-D(+)-Glucose, ≥99 %, wasserfrei
CAS: 492-62-6 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00063774 InChI-Schlüssel: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonym: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose PubChem CID: 79025 ChEBI: CHEBI:17925 IUPAC-Name: (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
InChI-Schlüssel | WQZGKKKJIJFFOK-DVKNGEFBSA-N |
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IUPAC-Name | (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol |
PubChem CID | 79025 |
CAS | 492-62-6 |
ChEBI | CHEBI:17925 |
MDL-Nummer | MFCD00063774 |
Molekulargewicht (g/mol) | 180.16 |
SMILES | C(C1C(C(C(C(O1)O)O)O)O)O |
Synonym | alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose |
Summenformel | C6H12O6 |
Carboxymethylcellulosenatriumsalz, Thermo Scientific Chemicals
CAS: 9004-32-4 Summenformel: (C12 H14 O9 R6)n Molekulargewicht (g/mol): 263.20 MDL-Nummer: MFCD00081472 InChI-Schlüssel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC-Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
InChI-Schlüssel | DPXJVFZANSGRMM-UHFFFAOYNA-N |
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IUPAC-Name | 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium |
PubChem CID | 23706213 |
CAS | 9004-32-4 |
MDL-Nummer | MFCD00081472 |
Molekulargewicht (g/mol) | 263.20 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
Summenformel | (C12 H14 O9 R6)n |
Thermo Scientific Chemicals D-(+)-Mannose, 99 %
CAS: 3458-28-4 MDL-Nummer: MFCD00064122 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
CAS | 3458-28-4 |
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MDL-Nummer | MFCD00064122 |
Synonym | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
Glycerin, Reagenz ACS, 99.6 %, 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 |
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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 |
D-Glucuronsäure, 98+ %, Thermo Scientific Chemicals
CAS: 6556-12-3 Summenformel: C6H10O7 Molekulargewicht (g/mol): 194.14 MDL-Nummer: MFCD00077778 InChI-Schlüssel: IAJILQKETJEXLJ-QTBDOELSSA-N Synonym: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC-Name: (2S,3S,4S,5R)-2,3,4,5-Tetrahydroxy-6-Oxohexanosäure SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O
InChI-Schlüssel | IAJILQKETJEXLJ-QTBDOELSSA-N |
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IUPAC-Name | (2S,3S,4S,5R)-2,3,4,5-Tetrahydroxy-6-Oxohexanosäure |
PubChem CID | 65041 |
CAS | 6556-12-3 |
ChEBI | CHEBI:47953 |
MDL-Nummer | MFCD00077778 |
Molekulargewicht (g/mol) | 194.14 |
SMILES | C(=O)C(C(C(C(C(=O)O)O)O)O)O |
Synonym | 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g |
Summenformel | C6H10O7 |
Thermo Scientific Chemicals Isopropyl-beta-D-thiogalactopyranosid, 99 %, für die Biochemie, Dioxan-frei
CAS: 367-93-1 Summenformel: C9H18O5S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00063273 InChI-Schlüssel: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI-Schlüssel | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
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IUPAC-Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol |
PubChem CID | 656894 |
CAS | 367-93-1 |
ChEBI | CHEBI:61448 |
MDL-Nummer | MFCD00063273 |
Molekulargewicht (g/mol) | 238.30 |
SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
Synonym | iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside |
Summenformel | C9H18O5S |