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 541 Resultater

Thermo Scientific Chemicals D-(+)-Glucose, vandfri, 99 %

CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00063774 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063774
PubChem CID	107526
Molekylvægt (g/mol)	180.156
CAS	50-99-7
ChEBI	CHEBI:42758
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
SMIL	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molekylær formel	C6H12O6

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

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

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

Kampagner er tilgængelige

Thermo Scientific Chemicals D-Mannitol, 98+%

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 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
InChI nøgle	FBPFZTCFMRRESA-UHFFFAOYNA-N
Molekylær formel	C6H14O6

Kampagner er tilgængelige

Thermo Scientific Chemicals D-sorbitol, 97 %

CAS: 50-70-4 Molekylær formel: C₆H₁₄O₆ Molekylvægt (g/mol): 182.17 MDL nummer: MFCD00004708 InChI nøgle: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC navn: (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol SMIL: C(C(C(C(C(CO)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004708
PubChem CID	5780
Molekylvægt (g/mol)	182.17
CAS	50-70-4
ChEBI	CHEBI:17924
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
SMIL	C(C(C(C(C(CO)O)O)O)O)O
IUPAC navn	(2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol
InChI nøgle	FBPFZTCFMRRESA-JGWLITMVSA-N
Molekylær formel	C₆H₁₄O₆

Kampagner er tilgængelige

Heparinnatrium, Thermo Scientific Chemicals

CAS: 9041-08-1 MDL nummer: MFCD00081689

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00081689
CAS	9041-08-1

Kampagner er tilgængelige

β-Cyclodextrin, 98%, Thermo Scientific Chemicals

CAS: 7585-39-9 Molekylær formel: C42H70O35 Molekylvægt (g/mol): 1134.99 MDL nummer: MFCD00078139 InChI nøgle: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonym: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 IUPAC navn: 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2. 2,2³,⁶,2⁸,¹¹,2¹³,¹⁶,2¹⁸,²¹,2²³,²⁶,2²⁸,³¹]nonatetraconta ne-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMIL: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00078139
PubChem CID	131707246
Molekylvægt (g/mol)	1134.99
CAS	7585-39-9
Synonym	cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose
SMIL	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
IUPAC navn	5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2. 2,2³,⁶,2⁸,¹¹,2¹³,¹⁶,2¹⁸,²¹,2²³,²⁶,2²⁸,³¹]nonatetraconta ne-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
InChI nøgle	WHGYBXFWUBPSRW-UHFFFAOYNA-N
Molekylær formel	C42H70O35

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

CAS: 3458-28-4 MDL nummer: MFCD00064122 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064122
CAS	3458-28-4
Synonym	2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

Kampagner er tilgængelige

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

CAS: 6138-23-4 Molekylær formel: C₁₂H₂₂O₁₁·₂H₂O Molekylvægt (g/mol): 378.32 MDL nummer: MFCD00071594 InChI nøgle: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 IUPAC navn: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-triol;dihydrat SMIL: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00071594
PubChem CID	181978
Molekylvægt (g/mol)	378.32
CAS	6138-23-4
Synonym	trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol
SMIL	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O
IUPAC navn	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-triol;dihydrat
InChI nøgle	DPVHGFAJLZWDOC-PVXXTIHASA-N
Molekylær formel	C₁₂H₂₂O₁₁·₂H₂O

Glycerol, 98+%, Extra Pure, SLR, Fisher Chemical™

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 α-D-Lactose, monohydrat, 99,5+%

alfa-D-Lactosemonohydrat, synonym lactose, CAS # 5989-81-1, er hydratformen af disaccharidet lactose.

Pris og tilgængelighed
Tekniske data

Analyseprocentområde	99.5+%
MDL nummer	MFCD00150747
Kemisk navn eller materiale	α-D-Lactose monohydrate
Specifik rotation	+54.4° to +55.9° (20°C, 589nm) (c=10, H2O/NH3) on dry substance
Tab ved tørring	0.5% max. (80°C, 2 hrs)
Formel vægt	360.3
Absorbans	Passes Test
Procent renhed	≥99.50%
Merck Index	14, 5343
CAS min %	99.5
Fysisk form	Krystallinsk pulver
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
Farve	Hvid
PubChem CID	104938
Molekylvægt (g/mol)	360.312
Specifik rotationstilstand	+54.40 (20.00°C c=10,H2O,NH3)
CAS	63-42-3
Infrarødt spektrum	Authentic
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
Beilstein	31, 408
InChI nøgle	WSVLPVUVIUVCRA-KPKNDVKVSA-N
Molekylær formel	C12H24O12
CAS Max %	100.0
Surhed	0.4mL 0.1N NaOH/6g max.

Kampagner er tilgængelige

Thermo Scientific Chemicals alfa-D(+)-glucose, 99+%, vandfri

CAS: 492-62-6 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00063774 InChI nøgle: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonym: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose PubChem CID: 79025 ChEBI: CHEBI:17925 IUPAC navn: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrol SMIL: C(C1C(C(C(C(O1)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063774
PubChem CID	79025
Molekylvægt (g/mol)	180.16
CAS	492-62-6
ChEBI	CHEBI:17925
Synonym	alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose
SMIL	C(C1C(C(C(C(O1)O)O)O)O)O
IUPAC navn	(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrol
InChI nøgle	WQZGKKKJIJFFOK-DVKNGEFBSA-N
Molekylær formel	C₆H₁₂O₆

Kampagner er tilgængelige

D(+)-Glucose Vandfri, Extra Pure, SLR, Fisher Chemical™

CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: 148912 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	148912
PubChem CID	107526
Molekylvægt (g/mol)	180.156
CAS	50-99-7
ChEBI	CHEBI:42758
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
SMIL	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molekylær formel	C6H12O6

Kampagner er tilgængelige

D(+)-Glucose vandfri, certificeret AR til analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, USP , Fisher Chemical™

Pris og tilgængelighed
Tekniske data

MDL nummer	148912
PubChem CID	107526
Molekylvægt (g/mol)	180.156
CAS	50-99-7
ChEBI	CHEBI:42758
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
SMIL	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molekylær formel	C6H12O6

FORRIGE
1
2
3
4
5
6
...
37
NÆSTE

Kulhydrater

Filtrerede søgeresultater

Snævre resultater