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Glycosylforbindelser

Kulhydratderivater, hvor et sukker er bundet til en anden funktionel gruppe via en glykosidbinding; spiller adskillige roller i levende organismer; kan klassificeres og anvendes baseret på glycon/tilstedeværelse af sukker, bindingstype eller agylcon.
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1 – 9 af 9 Resultater
1

Thermo Scientific Chemicals Saccharose, Molekylær Biologisk Grad

CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: 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 navn: (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 SMIL: 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
MDL nummer MFCD00006626
PubChem CID 5988
Molekylvægt (g/mol) 342.30
CAS 57-50-1
ChEBI CHEBI:17992
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL 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
IUPAC navn (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
InChI nøgle CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel C12H22O11
2
Kampagner er tilgængelige

D-saccharose (molekylærbiologi), Fisher BioReagents

CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: 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 navn: (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 SMIL: 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

MDL nummer MFCD00006626
PubChem CID 5988
Molekylvægt (g/mol) 342.30
CAS 57-50-1
ChEBI CHEBI:17992
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL 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
IUPAC navn (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
InChI nøgle CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel C12H22O11
3

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

CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: 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 navn: (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 SMIL: 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

MDL nummer MFCD00006626
PubChem CID 5988
Molekylvægt (g/mol) 342.30
CAS 57-50-1
ChEBI CHEBI:17992
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL 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
IUPAC navn (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
InChI nøgle CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel C12H22O11
4

Thermo Scientific Chemicals 5-brom-4-chlor-3-indolyl-beta-D-galactosid, 99+%, til molekylærbiologi, DNAse, R

CAS: 7240-90-6 Molekylær formel: C14H15BrClNO6 Molekylvægt (g/mol): 408.63 MDL nummer: MFCD00005666 InChI nøgle: 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 navn: (2S,3R,4S,5R,6R)-2-[(5-brom-4-chlor-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

MDL nummer MFCD00005666
PubChem CID 65181
Molekylvægt (g/mol) 408.63
CAS 7240-90-6
ChEBI CHEBI:75055
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
SMIL C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
IUPAC navn (2S,3R,4S,5R,6R)-2-[(5-brom-4-chlor-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle OPIFSICVWOWJMJ-AEOCFKNESA-N
Molekylær formel C14H15BrClNO6
5

5-brom-4-klor-3-indolyl-β -D-Galactopyranosid,≥ 98%, Molekylær Biologisk Reagens, MP Biomedicals™

CAS: 7240-90-6 Molekylær formel: C14H15BrClNO6 Molekylvægt (g/mol): 408.629 MDL nummer: MFCD00005666 InChI nøgle: 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 navn: (2S,3R,4S,5R,6R)-2-[(5-brom-4-chlor-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

MDL nummer MFCD00005666
PubChem CID 65181
Molekylvægt (g/mol) 408.629
CAS 7240-90-6
ChEBI CHEBI:75055
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
SMIL C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
IUPAC navn (2S,3R,4S,5R,6R)-2-[(5-brom-4-chlor-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle OPIFSICVWOWJMJ-AEOCFKNESA-N
Molekylær formel C14H15BrClNO6
7

5-brom-4-klor-3-indolyl-β -D-Galactopyranosid, MP Biomedicals™

CAS: 7240-90-6 Molekylær formel: C14H15BrClNO6 Molekylvægt (g/mol): 408.629 InChI nøgle: 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 navn: (2S,3R,4S,5R,6R)-2-[(5-brom-4-chlor-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

PubChem CID 65181
Molekylvægt (g/mol) 408.629
CAS 7240-90-6
ChEBI CHEBI:75055
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
SMIL C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
IUPAC navn (2S,3R,4S,5R,6R)-2-[(5-brom-4-chlor-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle OPIFSICVWOWJMJ-AEOCFKNESA-N
Molekylær formel C14H15BrClNO6
8

Sucrose, Molecular Biology Grade, Ultrapure, Thermo Scientific™

CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMIL: 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

MDL nummer MFCD00006626
PubChem CID 5988
Molekylvægt (g/mol) 342.30
CAS 57-50-1
ChEBI CHEBI:17992
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
SMIL 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 nøgle CZMRCDWAGMRECN-PWPRYFECNA-N
Molekylær formel C12H22O11
9

Isopropyl-beta-D-thiogalactopyranoside, 99+%, for molecular biology, DNAse, RNAse an, Thermo Scientific™

CAS: 367-93-1 Molekylær formel: C9H18O5S Molekylvægt (g/mol): 238.30 MDL nummer: MFCD00063273 InChI nøgle: 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 navn: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol SMIL: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

MDL nummer MFCD00063273
PubChem CID 656894
Molekylvægt (g/mol) 238.30
CAS 367-93-1
ChEBI CHEBI:61448
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
SMIL CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
IUPAC navn (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol
InChI nøgle BPHPUYQFMNQIOC-NXRLNHOXSA-N
Molekylær formel C9H18O5S