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Glykosylverbindungen

Kohlenhydratderivate, bei denen ein Zucker über eine glycosidische Bindung an eine andere funktionelle Gruppe gebunden ist; spielen in lebenden Organismen eine Vielzahl von Rollen; können klassifiziert sein und basierend auf Glyconen/Vorhandensein von Zucker, Bindungsart oder Agylcon verwendet werden.
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1

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

EDGE
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
2
Sonderaktionen verfügbar

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)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
3

Sucrose, 99% max., Molecular biology reagent grade, MP Biomedicals™

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
4

Thermo Scientific Chemicals 5-Brom-4-Chlor-3-Indolyl-beta-D-Galactosid,99+ %, für mol-Biologie, DNAse, R

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.63 MDL-Nummer: MFCD00005666 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
MDL-Nummer MFCD00005666
Molekulargewicht (g/mol) 408.63
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6
5

5-Brom-4-Chlor-3-Indolyl-β-D-Galactopyranosid, ≥98 %, Reagenz für die Molekularbiologie, MP Biomedicals™

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.629 MDL-Nummer: MFCD00005666 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: 5-brom-4-chlor-3-beta-d-galactopyranosyloxy indol,5-brom-4-chlor-3-indolyl-beta-d-galactosid,5-brom-4-chlor-3-indolyl beta-galactosid,5-brom-4-chlorindol-3-yl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactosid,5-brom-4-chlor-3-indolyl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactopyranosid,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
MDL-Nummer MFCD00005666
Molekulargewicht (g/mol) 408.629
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym 5-brom-4-chlor-3-beta-d-galactopyranosyloxy indol,5-brom-4-chlor-3-indolyl-beta-d-galactosid,5-brom-4-chlor-3-indolyl beta-galactosid,5-brom-4-chlorindol-3-yl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactosid,5-brom-4-chlor-3-indolyl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactopyranosid,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6
7

5-Brom-4-Chlor-3-Indoyl-β-D-Galactopyranosid, MP Biomedicals™

CAS: 7240-90-6 Summenformel: C14H15BrClNO6 Molekulargewicht (g/mol): 408.629 InChI-Schlüssel: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: 5-brom-4-chlor-3-beta-d-galactopyranosyloxy indol,5-brom-4-chlor-3-indolyl-beta-d-galactosid,5-brom-4-chlor-3-indolyl beta-galactosid,5-brom-4-chlorindol-3-yl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactosid,5-brom-4-chlor-3-indolyl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactopyranosid,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC-Name: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

InChI-Schlüssel OPIFSICVWOWJMJ-AEOCFKNESA-N
IUPAC-Name (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-Chlor-1H-Indol-3-yl)oxy]-6-(Hydroxymethyl)oxan-3,4,5-Triol
PubChem CID 65181
CAS 7240-90-6
ChEBI CHEBI:75055
Molekulargewicht (g/mol) 408.629
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Synonym 5-brom-4-chlor-3-beta-d-galactopyranosyloxy indol,5-brom-4-chlor-3-indolyl-beta-d-galactosid,5-brom-4-chlor-3-indolyl beta-galactosid,5-brom-4-chlorindol-3-yl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactosid,5-brom-4-chlor-3-indolyl-beta-d-galactopyranosid,5-brom-4-chlor-3-indolyl beta-d-galactopyranosid,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal
Summenformel C14H15BrClNO6
8

Saccharose, molekularbiologische Qualität, Hochrein, Thermo Scientific™

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
9

Isopropyl-beta-D-thiogalactopyranosid, 99+ %, für molekularbiologische Zwecke, DNAse, RNAse, ACROS Organics™

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
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