Kulhydrater

Forskellige organiske forbindelser bestående af kulstof-, brint- og oxygenatomer, der findes i fødevarer og levende væv; typisk nedbrudt for at frigive energi; omfatter sukkerarter, sukkeralkoholer, sukkersyrer og derivater, glycosylforbindelser og mere.

1 – 15 af 817 Resultater

Thermo Scientific Chemicals saccharose, 99%

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Saccharose, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical™

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

Pris og tilgængelighed
Tekniske data

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

Glycerol, 99+%, certificeret AR til analyse, Fisher Chemical™

CAS: 56-81-5 Molekylær formel: C3H8O3 Molekylvægt (g/mol): 92.09 MDL nummer: MFCD00004722 InChI nøgle: 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 navn: propan-1,2,3-triol SMIL: OCC(O)CO

Pris og tilgængelighed
Tekniske data

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

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

Kampagner er tilgængelige

4-nitrophenyl-β -D-glucopyranosid, 99%, Thermo Scientific Chemicals

CAS: 2492-87-7 Molekylær formel: C12H15NO8 Molekylvægt (g/mol): 301.25 MDL nummer: MFCD00006593 InChI nøgle: 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 navn: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3,4,5-triol SMIL: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006593
PubChem CID	92930
Molekylvægt (g/mol)	301.25
CAS	2492-87-7
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
SMIL	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC navn	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3,4,5-triol
InChI nøgle	IFBHRQDFSNCLOZ-RMPHRYRLSA-N
Molekylær formel	C12H15NO8

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Sorbitol, Fisher BioReagents

Pris og tilgængelighed

Carboxymethylcellulosenatriumsalt, Thermo Scientific Chemicals

CAS: 9004-32-4 Molekylær formel: (C12 H14 O9 R6)n Molekylvægt (g/mol): 263.20 MDL nummer: MFCD00081472 InChI nøgle: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC navn: natrium;2,3,4,5,6-pentahydroxyhexanal;acetat SMIL: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00081472
PubChem CID	23706213
Molekylvægt (g/mol)	263.20
CAS	9004-32-4
Synonym	carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
SMIL	[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
IUPAC navn	natrium;2,3,4,5,6-pentahydroxyhexanal;acetat
InChI nøgle	DPXJVFZANSGRMM-UHFFFAOYNA-N
Molekylær formel	(C12 H14 O9 R6)n

Kampagner er tilgængelige

Thermo Scientific Chemicals D(+)-saccharose, 99+%, til analyse

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Glycerol, 99+%, Extra Pure

Pris og tilgængelighed
Tekniske data

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

Thermo Scientific Chemicals Saccharose, ultraren, 99%

Pris og tilgængelighed
Tekniske data

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

Glycerol, ultrapure, 99.5+%

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Thermo Scientific Chemicals D(+)-saccharose, 99+%, til biokemi, DNAse-, RNAse- og proteasefri

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

1-S-oktyl-β -D-thioglucopyranosid, 98%, Thermo Scientific Chemicals

CAS: 85618-21-9 Molekylær formel: C₁₄H₂₈O₅S Molekylvægt (g/mol): 308.44 MDL nummer: MFCD00012189 InChI nøgle: CGVLVOOFCGWBCS-DGTMBMJNSA-N Synonym: octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside PubChem CID: 53720324 IUPAC navn: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octylsulfanyloxan-3,4,5-triol SMIL: CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012189
PubChem CID	53720324
Molekylvægt (g/mol)	308.44
CAS	85618-21-9
Synonym	octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside
SMIL	CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O
IUPAC navn	(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octylsulfanyloxan-3,4,5-triol
InChI nøgle	CGVLVOOFCGWBCS-DGTMBMJNSA-N
Molekylær formel	C₁₄H₂₈O₅S

Thermo Scientific Chemicals Uridin, 99 %

CAS: 58-96-8 Molekylær formel: C9H12N2O6 Molekylvægt (g/mol): 244.203 MDL nummer: MFCD00006526 InChI nøgle: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 IUPAC navn: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion SMIL: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006526
PubChem CID	89495556
Molekylvægt (g/mol)	244.203
CAS	58-96-8
Synonym	uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd
SMIL	C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
IUPAC navn	1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-dion
InChI nøgle	DRTQHJPVMGBUCF-DHRBYNEYSA-N
Molekylær formel	C9H12N2O6

Kampagner er tilgængelige

L(+)-arabinose, 99+%, Thermo Scientific Chemicals

CAS: 87-72-9 Molekylær formel: C₅H₁₀O₅ Molekylvægt (g/mol): 150.13 InChI nøgle: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC navn: (4S,5S)-oxan-2,3,4,5-tetrol SMIL: C1C(C(C(C(O1)O)O)O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	25245970
Molekylvægt (g/mol)	150.13
CAS	87-72-9
Synonym	beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
SMIL	C1C(C(C(C(O1)O)O)O)O
IUPAC navn	(4S,5S)-oxan-2,3,4,5-tetrol
InChI nøgle	SRBFZHDQGSBBOR-VVZXFQNISA-N
Molekylær formel	C₅H₁₀O₅

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