accessibility menu, dialog, popup

UserName

Glykosylföreningar

Kolhydratderivat där ett socker är bundet till en annan funktionell grupp via en glykosidbindning; spelar många roller i levande organismer; kan klassificeras och användas baserat på glykon/närvaro av socker, bindningstyp eller agylkon.
Molekylvikt (g/mol) 
  • (3)
  • (11)
  • (5)
  • (2)
Kvantitet 
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
Fysisk form 
  • (5)
  • (3)
  • (2)
  • (3)
  • (1)
  • (6)
Kvalitet 
  • (5)
  • (6)
  • (6)
Procent renhet 
  • (1)
  • (3)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (4)

Varumärken

  • (3)
  • (9)
  • (3)
  • (4)
  • (2)

specialprogram

  • (2)

Molekylvikt (g/mol)

  • (3)
  • (11)
  • (5)
  • (2)

Kvantitet

  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)

Fysisk form

  • (5)
  • (3)
  • (2)
  • (3)
  • (1)
  • (6)

Kvalitet

  • (5)
  • (6)
  • (6)

Procent renhet

  • (1)
  • (3)
  • (3)
Sök på nyckelord:
1 – 9 av 9 Resultat
1
Kampanjer är tillgängliga

Thermo Scientific Chemicals Sackaros, Molecular Biology Grade

CAS: 57-50-1 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00006626 InChI-nyckel: 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-namn: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol LEDER: 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
Molekylformel C12H22O11
PubChem CID 5988
MDL-nummer MFCD00006626
IUPAC-namn (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol
CAS 57-50-1
InChI-nyckel CZMRCDWAGMRECN-PWPRYFECNA-N
LEDER 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
ChEBI CHEBI:17992
Molekylvikt (g/mol) 342.30
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
2
Kampanjer är tillgängliga

D-sackaros (molekylärbiologi), Fisher BioReagents

CAS: 57-50-1 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00006626 InChI-nyckel: 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-namn: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol LEDER: 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
Molekylformel C12H22O11
PubChem CID 5988
MDL-nummer MFCD00006626
IUPAC-namn (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol
CAS 57-50-1
InChI-nyckel CZMRCDWAGMRECN-PWPRYFECNA-N
LEDER 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
ChEBI CHEBI:17992
Molekylvikt (g/mol) 342.30
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
3

Thermo Scientific Chemicals 5-Bromo-4-chloro-3-indolyl-beta-D-galactoside, 99+%, for molecular biology, DNAse, RNAse and Protease free

CAS: 7240-90-6 Molekylformel: C14H15BrClNO6 Molekylvikt (g/mol): 408.63 MDL-nummer: MFCD00005666 InChI-nyckel: 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-namn: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol LEDER: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

Molekylformel C14H15BrClNO6
PubChem CID 65181
MDL-nummer MFCD00005666
IUPAC-namn (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
CAS 7240-90-6
InChI-nyckel OPIFSICVWOWJMJ-AEOCFKNESA-N
LEDER C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
ChEBI CHEBI:75055
Molekylvikt (g/mol) 408.63
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
4

Sackaros, max 99 %, molekylärbiologiska reagenskvalitet, MP Biomedicals™

CAS: 57-50-1 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00006626 InChI-nyckel: 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-namn: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol LEDER: 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

Molekylformel C12H22O11
PubChem CID 5988
MDL-nummer MFCD00006626
IUPAC-namn (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol
CAS 57-50-1
InChI-nyckel CZMRCDWAGMRECN-PWPRYFECNA-N
LEDER 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
ChEBI CHEBI:17992
Molekylvikt (g/mol) 342.30
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
5

5-brom-4-klor-3-indolyl-β -D-galaktopyranosid,≥ 98 %, molekylärbiologiska reagens, MP Biomedicals™

CAS: 7240-90-6 Molekylformel: C14H15BrClNO6 Molekylvikt (g/mol): 408.629 MDL-nummer: MFCD00005666 InChI-nyckel: 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-namn: (2S,3R,4S,5R,6R)-2-[(5-brom-4-klor-lH-indol-3-yl)oxi]-6-(hydroximetyl)oxan-3,4,5-triol LEDER: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

Molekylformel C14H15BrClNO6
PubChem CID 65181
MDL-nummer MFCD00005666
IUPAC-namn (2S,3R,4S,5R,6R)-2-[(5-brom-4-klor-lH-indol-3-yl)oxi]-6-(hydroximetyl)oxan-3,4,5-triol
CAS 7240-90-6
InChI-nyckel OPIFSICVWOWJMJ-AEOCFKNESA-N
LEDER C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
ChEBI CHEBI:75055
Molekylvikt (g/mol) 408.629
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
7

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

CAS: 7240-90-6 Molekylformel: C14H15BrClNO6 Molekylvikt (g/mol): 408.629 InChI-nyckel: 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-namn: (2S,3R,4S,5R,6R)-2-[(5-brom-4-klor-lH-indol-3-yl)oxi]-6-(hydroximetyl)oxan-3,4,5-triol LEDER: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

Molekylformel C14H15BrClNO6
PubChem CID 65181
IUPAC-namn (2S,3R,4S,5R,6R)-2-[(5-brom-4-klor-lH-indol-3-yl)oxi]-6-(hydroximetyl)oxan-3,4,5-triol
CAS 7240-90-6
InChI-nyckel OPIFSICVWOWJMJ-AEOCFKNESA-N
LEDER C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
ChEBI CHEBI:75055
Molekylvikt (g/mol) 408.629
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
8

Sucrose, Molecular Biology Grade, Ultrapure, Thermo Scientific™

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

Molekylformel C12H22O11
PubChem CID 5988
MDL-nummer MFCD00006626
CAS 57-50-1
InChI-nyckel CZMRCDWAGMRECN-PWPRYFECNA-N
LEDER 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
ChEBI CHEBI:17992
Molekylvikt (g/mol) 342.30
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
9

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

CAS: 367-93-1 Molekylformel: C9H18O5S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00063273 InChI-nyckel: 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-namn: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol LEDER: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

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