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

Kampagner er tilgængelige

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

α-D-Lactosemonohydrat, Thermo Scientific Chemicals

CAS: 5989-81-1 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.312 InChI nøgle: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x PubChem CID: 104938 IUPAC navn: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol;hydrat SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

Pris og tilgængelighed
Tekniske data

PubChem CID	104938
Molekylvægt (g/mol)	360.312
CAS	5989-81-1
Synonym	alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x
SMIL	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
IUPAC navn	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol;hydrat
InChI nøgle	WSVLPVUVIUVCRA-KPKNDVKVSA-N
Molekylær formel	C12H24O12

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

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

Thermo Scientific Chemicals D-Mannitol, 97+ %

CAS: 69-65-8 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.17 MDL nummer: MFCD00064287 InChI nøgle: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC navn: (2R,3R,4R,5R)-hexan-1,2,3,4,5,6-hexol SMIL: OCC(O)C(O)C(O)C(O)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064287
PubChem CID	6251
Molekylvægt (g/mol)	182.17
CAS	69-65-8
ChEBI	CHEBI:16899
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex
SMIL	OCC(O)C(O)C(O)C(O)CO
IUPAC navn	(2R,3R,4R,5R)-hexan-1,2,3,4,5,6-hexol
InChI nøgle	FBPFZTCFMRRESA-UHFFFAOYNA-N
Molekylær formel	C6H14O6

Hydroxypropyl methylcellulose

CAS: 9004-65-3 Molekylær formel: C56H108O30 Molekylvægt (g/mol): 1261.45 MDL nummer: MFCD00131360 InChI nøgle: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC navn: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1- [[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMIL: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00131360
PubChem CID	57503849
Molekylvægt (g/mol)	1261.45
CAS	9004-65-3
Synonym	Methocel; HPMC
SMIL	CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC navn	(2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1- [[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan-
InChI nøgle	PUSNGFYSTWMJSK-GSZQVNRLSA-N
Molekylær formel	C56H108O30

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

Thermo Scientific Chemicals D-(+)-cellobiose, 98+ %

CAS: 528-50-7 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00136034 InChI nøgle: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 SMIL: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00136034
PubChem CID	57370084
Molekylvægt (g/mol)	342.30
CAS	528-50-7
Synonym	d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose
SMIL	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
InChI nøgle	GUBGYTABKSRVRQ-UHFFFAOYNA-N
Molekylær formel	C12H22O11

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

Thermo Scientific Chemicals D(-)-Ribose, 99+%

CAS: 50-69-1 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13 MDL nummer: MFCD00135453 InChI nøgle: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 SMIL: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00135453
PubChem CID	5311110
Molekylvægt (g/mol)	150.13
CAS	50-69-1
ChEBI	CHEBI:47014
Synonym	2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917
SMIL	OC[C@H]1OC(O)[C@H](O)[C@@H]1O
InChI nøgle	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molekylær formel	C5H10O5

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

Thermo Scientific Chemicals Saccharose, Molekylær Biologisk Grad

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

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