Glykosylverbindungen
Glykosylverbindungen
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Gefilterte Suchergebnisse
Saccharose, Certified AR, zur Analyse, entspricht analytischer Spezifikation von Ph. Eur., BP
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 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | CZMRCDWAGMRECN-PWPRYFECNA-N |
---|---|
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 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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | CZMRCDWAGMRECN-PWPRYFECNA-N |
---|---|
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 |
D-Sucrose (Molekularbiologie), Fisher BioReagenzien
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)oxane-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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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)oxane-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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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(+)-Saccharose, ≥ 99 %, zur Analyse
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 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 |
---|---|
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 Sucrose, Molecular Biology Grade
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 |
---|---|
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 |
α-D-Lactosemonohydrat, Thermo Scientific Chemicals
CAS: 5989-81-1 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.312 InChI-Schlüssel: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x PubChem CID: 104938 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-Trihydroxy-2-(Hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-Triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
InChI-Schlüssel | WSVLPVUVIUVCRA-KPKNDVKVSA-N |
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IUPAC-Name | (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-Trihydroxy-2-(Hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-Triol;hydrate |
PubChem CID | 104938 |
CAS | 5989-81-1 |
Molekulargewicht (g/mol) | 360.312 |
SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O |
Synonym | alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x |
Summenformel | C12H24O12 |
Thermo Scientific Chemicals D-(+)-Trehalose, wasserfrei
CAS: 99-20-7 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00006628 InChI-Schlüssel: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 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 SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
InChI-Schlüssel | HDTRYLNUVZCQOY-LIZSDCNHSA-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 |
PubChem CID | 7427 |
CAS | 99-20-7 |
ChEBI | CHEBI:16551 |
MDL-Nummer | MFCD00006628 |
Molekulargewicht (g/mol) | 342.297 |
SMILES | C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O |
Synonym | trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose |
Summenformel | C12H22O11 |
Thermo Scientific Chemicals D(+)-Sucrose, 99.7 %, für Biochemie
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 |
α-D-Methylglucosid, 99 %, Thermo Scientific Chemicals
CAS: 97-30-3 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.18 MDL-Nummer: MFCD00064086 InChI-Schlüssel: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC-Name: (2R,3R,4R,5R,6R)-2-(Hydroxymethyl)-6-methoxyoxan-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O
InChI-Schlüssel | HOVAGTYPODGVJG-IECVIRLLSA-N |
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IUPAC-Name | (2R,3R,4R,5R,6R)-2-(Hydroxymethyl)-6-methoxyoxan-3,4,5-triol |
PubChem CID | 7568545 |
CAS | 97-30-3 |
MDL-Nummer | MFCD00064086 |
Molekulargewicht (g/mol) | 194.18 |
SMILES | COC1C(C(C(C(O1)CO)O)O)O |
Synonym | methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r |
Summenformel | C7H14O6 |
Thermo Scientific Chemicals D(+)-Sucrose, RNase- und DNase-frei, ≥99 %, für biochemische Zwecke
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 α-D-Lactose, Monohydrat, ≥ 99.5 %
Alpha-D-Lactose-Monohydrat (Synonym: Lactose, CAS-Nr. 5989-81-1) ist die Hydratform der Disaccharid-Lactose.
Chemischer Name oder Material | α-D-Lactose monohydrate |
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InChI-Schlüssel | WSVLPVUVIUVCRA-KPKNDVKVSA-N |
IUPAC-Name | (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol;hydrat |
Spezifischer Drehzustand | +54.40 (20.00°C c=10,H2O,NH3) |
Molekulargewicht (g/mol) | 360.312 |
Verlust bei Trocknung | 0.5% max. (80°C, 2 hrs) |
SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O |
Merck Index | 14, 5343 |
Azidität | 0.4mL 0.1N NaOH/6g max. |
Infrarotspektrum | Echt |
CAS Min. % | 99.5 |
Formelmasse | 360.3 |
CAS Max. % | 100.0 |
PubChem CID | 104938 |
Farbe | Weiß |
Physikalische Form | Kristallpulver |
CAS | 63-42-3 |
MDL-Nummer | MFCD00150747 |
Prozentgehaltsbereich | 99.5+% |
Spezifische Drehung | +54.4° to +55.9° (20°C, 589nm) (c=10, H2O/NH3) on dry substance |
Reinheit (%) | ≥99.50% |
Synonym | alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x |
Beilstein | 31, 408 |
Summenformel | C12H24O12 |
Extinktion | Passes Test |
Thermo Scientific Chemicals D-Trehalose, 99 %, wasserfrei
CAS: 99-20-7 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.3 MDL-Nummer: MFCD00006628 InChI-Schlüssel: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
InChI-Schlüssel | HDTRYLNUVZCQOY-LIZSDCNHSA-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]oxy}oxane-3,4,5-triol |
PubChem CID | 7427 |
CAS | 99-20-7 |
ChEBI | CHEBI:16551 |
MDL-Nummer | MFCD00006628 |
Molekulargewicht (g/mol) | 342.3 |
SMILES | C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O |
Synonym | trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose |
Summenformel | C12H22O11 |
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 |
Thermo Scientific Chemicals D-(+)-Cellobiose, ≥98 %
CAS: 528-50-7 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00136034 InChI-Schlüssel: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
InChI-Schlüssel | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
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PubChem CID | 57370084 |
CAS | 528-50-7 |
MDL-Nummer | MFCD00136034 |
Molekulargewicht (g/mol) | 342.30 |
SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
Synonym | d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose |
Summenformel | C12H22O11 |