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Kolhydrater

Olika organiska föreningar som består av kol-, väte- och syreatomer som finns i livsmedel och levande vävnader; vanligtvis bryts ner för att frigöra energi; inkluderar sockerarter, sockeralkoholer, sockersyror och derivat, glykosylföreningar och mer.
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1 – 15 av 19 Resultat
1

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

Glycerol (molekylärbiologi), Fisher BioReagents™

CAS: 56-81-5 Molekylformel: C3H8O3 Molekylvikt (g/mol): 92.09 MDL-nummer: MFCD00004722 InChI-nyckel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-namn: propan-1,2,3-triol LEDER: OCC(O)CO

Molekylformel C3H8O3
PubChem CID 753
MDL-nummer MFCD00004722
IUPAC-namn propan-1,2,3-triol
CAS 56-81-5
InChI-nyckel PEDCQBHIVMGVHV-UHFFFAOYSA-N
LEDER OCC(O)CO
ChEBI CHEBI:17754
Molekylvikt (g/mol) 92.09
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
3
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

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
4

Glycerol, Molecular Biology Grade

CAS: 56-81-5 Molekylformel: C3H8O3 Molekylvikt (g/mol): 92.09 MDL-nummer: MFCD00004722 InChI-nyckel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-namn: propan-1,2,3-triol LEDER: OCC(O)CO

Molekylformel C3H8O3
PubChem CID 753
MDL-nummer MFCD00004722
IUPAC-namn propan-1,2,3-triol
CAS 56-81-5
InChI-nyckel PEDCQBHIVMGVHV-UHFFFAOYSA-N
LEDER OCC(O)CO
ChEBI CHEBI:17754
Molekylvikt (g/mol) 92.09
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
6
Kampanjer är tillgängliga

Vattenfri dextros (kristallina granuler/molekylärbiologi), Fisher BioReagents

CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O

Molekylformel C6H12O6
PubChem CID 107526
IUPAC-namn (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal
CAS 50-99-7
InChI-nyckel GZCGUPFRVQAUEE-SLPGGIOYSA-N
LEDER C(C(C(C(C(C=O)O)O)O)O)O
ChEBI CHEBI:42758
Molekylvikt (g/mol) 180.156
Synonym 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
7

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-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) 408.63
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
8

D-(+)-glukos, molekylärbiologiska reagenskvalitet, MP Biomedicals™

CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O

Molekylformel C6H12O6
PubChem CID 107526
IUPAC-namn (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal
CAS 50-99-7
InChI-nyckel GZCGUPFRVQAUEE-SLPGGIOYSA-N
LEDER C(C(C(C(C(C=O)O)O)O)O)O
ChEBI CHEBI:42758
Molekylvikt (g/mol) 180.156
Synonym 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
9
Kampanjer är tillgängliga

Glycerol,≥ 99,5 %, molekylärbiologiska reagenskvalitet, MP Biomedicals™

CAS: 56-81-5 Molekylformel: C3H8O3 Molekylvikt (g/mol): 92.09 MDL-nummer: MFCD00004722 InChI-nyckel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-namn: propan-1,2,3-triol LEDER: OCC(O)CO

Molekylformel C3H8O3
PubChem CID 753
MDL-nummer MFCD00004722
IUPAC-namn propan-1,2,3-triol
CAS 56-81-5
InChI-nyckel PEDCQBHIVMGVHV-UHFFFAOYSA-N
LEDER OCC(O)CO
ChEBI CHEBI:17754
Molekylvikt (g/mol) 92.09
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
10

D-sorbitol, molekylärbiologiska reagens,≥ 98 %, MP Biomedicals™

CAS: 50-70-4 Molekylformel: C6H14O6 Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924

Molekylformel C6H14O6
PubChem CID 5780
CAS 50-70-4
ChEBI CHEBI:17924
Synonym d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
11

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
13

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
15

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