Glykosylverbindungen
Glykosylverbindungen
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Gefilterte Suchergebnisse
Hydroxypropylmethylcellulose, Thermo Scientific Chemicals
CAS: 9004-65-3 Summenformel: C56H108O30 Molekulargewicht (g/mol): 1261.45 MDL-Nummer: MFCD00131360 InChI-Schlüssel: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC-Name: (2R,3R,4S,5R,6R)-2,3,4-Trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1-[[(2R,3R,4S,5R,6S)-3,4,5-Tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
InChI-Schlüssel | PUSNGFYSTWMJSK-GSZQVNRLSA-N |
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IUPAC-Name | (2R,3R,4S,5R,6R)-2,3,4-Trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1-[[(2R,3R,4S,5R,6S)-3,4,5-Tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- |
PubChem CID | 57503849 |
CAS | 9004-65-3 |
MDL-Nummer | MFCD00131360 |
Molekulargewicht (g/mol) | 1261.45 |
SMILES | CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
Synonym | Methocel; HPMC |
Summenformel | C56H108O30 |
Arbutin, 95 %, Thermo Scientific Chemicals
CAS: 497-76-7 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.25 MDL-Nummer: MFCD00016915 InChI-Schlüssel: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC-Name: 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O
InChI-Schlüssel | BJRNKVDFDLYUGJ-UHFFFAOYNA-N |
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IUPAC-Name | 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol |
PubChem CID | 440936 |
CAS | 497-76-7 |
ChEBI | CHEBI:18305 |
MDL-Nummer | MFCD00016915 |
Molekulargewicht (g/mol) | 272.25 |
SMILES | OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O |
Synonym | arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin |
Summenformel | C12H16O7 |
Arbutin, +98 %, Thermo Scientific Chemicals
CAS: 497-76-7 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.25 MDL-Nummer: MFCD00016915 InChI-Schlüssel: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC-Name: 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O
InChI-Schlüssel | BJRNKVDFDLYUGJ-UHFFFAOYNA-N |
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IUPAC-Name | 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol |
PubChem CID | 440936 |
CAS | 497-76-7 |
ChEBI | CHEBI:18305 |
MDL-Nummer | MFCD00016915 |
Molekulargewicht (g/mol) | 272.25 |
SMILES | OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O |
Synonym | arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin |
Summenformel | C12H16O7 |
Saccharoseoctaacetat, 98 %, Thermo Scientific Chemicals
CAS: 126-14-7 Summenformel: C28H38O19 Molekulargewicht (g/mol): 678.59 InChI-Schlüssel: ZIJKGAXBCRWEOL-SAXBRCJISA-N Synonym: sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate PubChem CID: 31340 IUPAC-Name: [(2 R,3 R,4 S,5 R,6 R)-3,4,5 -triacetyloxy-6 -[(2 S,3,4 R,5 R)-3,4 -Diacetyloxy-2,5 -bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI-Schlüssel | ZIJKGAXBCRWEOL-SAXBRCJISA-N |
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IUPAC-Name | [(2 R,3 R,4 S,5 R,6 R)-3,4,5 -triacetyloxy-6 -[(2 S,3,4 R,5 R)-3,4 -Diacetyloxy-2,5 -bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methylacetat |
PubChem CID | 31340 |
CAS | 126-14-7 |
Molekulargewicht (g/mol) | 678.59 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
Synonym | sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate |
Summenformel | C28H38O19 |
6-Azuridin-, Thermo Scientific Chemicals
CAS: 54-25-1 Summenformel: C8H11N3O6 Molekulargewicht (g/mol): 245.191 MDL-Nummer: MFCD00006472 InChI-Schlüssel: WYXSYVWAUAUWLD-SHUUEZRQSA-N Synonym: 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur PubChem CID: 5901 ChEBI: CHEBI:35668 IUPAC-Name: 2-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-1,2,4-Triazin-3,5-Dion SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
InChI-Schlüssel | WYXSYVWAUAUWLD-SHUUEZRQSA-N |
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IUPAC-Name | 2-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-1,2,4-Triazin-3,5-Dion |
PubChem CID | 5901 |
CAS | 54-25-1 |
ChEBI | CHEBI:35668 |
MDL-Nummer | MFCD00006472 |
Molekulargewicht (g/mol) | 245.191 |
SMILES | C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
Synonym | 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur |
Summenformel | C8H11N3O6 |
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 |
Phenyl-beta-D-glucopyranosid, 98 %, Thermo Scientific Chemicals
CAS: 1464-44-4 Summenformel: C12H16O6 Molekulargewicht (g/mol): 256.25 MDL-Nummer: MFCD03410292 InChI-Schlüssel: NEZJDVYDSZTRFS-WLEIBRHLNA-N Synonym: phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d PubChem CID: 65080 ChEBI: CHEBI:28749 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-Phenoxyoxan-3,4,5-Triol SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI-Schlüssel | NEZJDVYDSZTRFS-WLEIBRHLNA-N |
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IUPAC-Name | (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-Phenoxyoxan-3,4,5-Triol |
PubChem CID | 65080 |
CAS | 1464-44-4 |
ChEBI | CHEBI:28749 |
MDL-Nummer | MFCD03410292 |
Molekulargewicht (g/mol) | 256.25 |
SMILES | OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O |
Synonym | phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d |
Summenformel | C12H16O6 |
4-Nitrophenyl-β-D-glucopyranosid, 99 %, Thermo Scientific Chemicals
CAS: 2492-87-7 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.25 MDL-Nummer: MFCD00006593 InChI-Schlüssel: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-Nitrophenoxy)oxan-3,4,5-Triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI-Schlüssel | IFBHRQDFSNCLOZ-RMPHRYRLSA-N |
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IUPAC-Name | (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-Nitrophenoxy)oxan-3,4,5-Triol |
PubChem CID | 92930 |
CAS | 2492-87-7 |
MDL-Nummer | MFCD00006593 |
Molekulargewicht (g/mol) | 301.25 |
SMILES | OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O |
Synonym | 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside |
Summenformel | C12H15NO8 |
D(-)-Salicin, 99+ %, Thermo Scientific Chemicals
CAS: 138-52-3 Summenformel: C13H18O7 Molekulargewicht (g/mol): 286.27 MDL-Nummer: MFCD00006590 InChI-Schlüssel: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-(Hydroxymethyl)phenoxy]oxan-3,4,5-Triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
InChI-Schlüssel | NGFMICBWJRZIBI-UJPOAAIJSA-N |
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IUPAC-Name | (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-(Hydroxymethyl)phenoxy]oxan-3,4,5-Triol |
PubChem CID | 439503 |
CAS | 138-52-3 |
ChEBI | CHEBI:17814 |
MDL-Nummer | MFCD00006590 |
Molekulargewicht (g/mol) | 286.27 |
SMILES | C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O |
Synonym | salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside |
Summenformel | C13H18O7 |
Methyl-beta-D-Galactopyranosid, Thermo Scientific Chemicals
CAS: 1824-94-8 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.18 MDL-Nummer: MFCD00064357 InChI-Schlüssel: HOVAGTYPODGVJG-VOQCIKJUSA-N Synonym: methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose PubChem CID: 94214 ChEBI: CHEBI:17540 IUPAC-Name: (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-methoxyoxan-3,4,5-triol SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI-Schlüssel | HOVAGTYPODGVJG-VOQCIKJUSA-N |
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IUPAC-Name | (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-methoxyoxan-3,4,5-triol |
PubChem CID | 94214 |
CAS | 1824-94-8 |
ChEBI | CHEBI:17540 |
MDL-Nummer | MFCD00064357 |
Molekulargewicht (g/mol) | 194.18 |
SMILES | CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
Synonym | methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose |
Summenformel | C7H14O6 |
Methyl alpha-D-xylopyranosid, 98 %, Thermo Scientific Chemicals
CAS: 91-09-8 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.157 MDL-Nummer: MFCD00053593 InChI-Schlüssel: ZBDGHWFPLXXWRD-MOJAZDJTSA-N Synonym: methyl alpha-d-xylopyranoside,a-d-xylopyranoside,methyl a-d-xylopyranoside,methyl a-d-xylopyranoside,1-o-methyl-alpha-d-xylopyranoside,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,alpha methyl-d-xyloside,alpha methyl-d-xyloside,methyl PubChem CID: 101554 IUPAC-Name: (2S,3R,4S,5R)-2-Methoxyoxan-3,4,5-Triol SMILES: COC1C(C(C(CO1)O)O)O
InChI-Schlüssel | ZBDGHWFPLXXWRD-MOJAZDJTSA-N |
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IUPAC-Name | (2S,3R,4S,5R)-2-Methoxyoxan-3,4,5-Triol |
PubChem CID | 101554 |
CAS | 91-09-8 |
MDL-Nummer | MFCD00053593 |
Molekulargewicht (g/mol) | 164.157 |
SMILES | COC1C(C(C(CO1)O)O)O |
Synonym | methyl alpha-d-xylopyranoside,a-d-xylopyranoside,methyl a-d-xylopyranoside,methyl a-d-xylopyranoside,1-o-methyl-alpha-d-xylopyranoside,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,alpha methyl-d-xyloside,alpha methyl-d-xyloside,methyl |
Summenformel | C6H12O5 |
Methylalpha-D-Galactopyranosid-Monohydrat, Thermo Scientific™
CAS: 34004-14-3 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.18 MDL-Nummer: MFCD00150748 InChI-Schlüssel: HOVAGTYPODGVJG-PZRMXXKTSA-N Synonym: methyl alpha-d-galactopyranoside monohydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol hydrate,methyl-alpha-d-galactopyranoside,methyl ?-galactoside hydrate,methyl a-d-galactopyranoside,monohydrate,methyl alpha-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxyoxane-3,4,5-triol hydrate PubChem CID: 2724703 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI-Schlüssel | HOVAGTYPODGVJG-PZRMXXKTSA-N |
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IUPAC-Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
PubChem CID | 2724703 |
CAS | 34004-14-3 |
MDL-Nummer | MFCD00150748 |
Molekulargewicht (g/mol) | 194.18 |
SMILES | CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
Synonym | methyl alpha-d-galactopyranoside monohydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol hydrate,methyl-alpha-d-galactopyranoside,methyl ?-galactoside hydrate,methyl a-d-galactopyranoside,monohydrate,methyl alpha-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxyoxane-3,4,5-triol hydrate |
Summenformel | C7H14O6 |
n-Dodecyl-beta-D-maltopyranosid, Thermo Scientific Chemicals
CAS: 69227-93-6 Summenformel: C24H46O11 Molekulargewicht (g/mol): 510.621 MDL-Nummer: MFCD00043012 InChI-Schlüssel: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-Dodecoxy-4,5-Dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
InChI-Schlüssel | NLEBIOOXCVAHBD-QKMCSOCLSA-N |
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IUPAC-Name | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-Dodecoxy-4,5-Dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol |
PubChem CID | 114880 |
CAS | 69227-93-6 |
ChEBI | CHEBI:43769 |
MDL-Nummer | MFCD00043012 |
Molekulargewicht (g/mol) | 510.621 |
SMILES | CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O |
Synonym | n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside |
Summenformel | C24H46O11 |
Isopropyl-beta-D-Thiogalactosid, dioxanfrei, 99 %, Thermo Scientific Chemicals
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 |