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.

1 – 15 av 571 Resultat

Thermo Scientific Chemicals sackaros, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

Thermo Scientific Chemicals D-(+)-glukos, vattenfri, 99 %

CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00063774 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O6
PubChem CID	107526
MDL-nummer	MFCD00063774
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

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

CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: 148912 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O6
PubChem CID	107526
MDL-nummer	148912
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

Thermo Scientific Chemicals α-D-Laktos, monohydrat, 99,5+%

alpha-D-Lactose monohydrate, synonym lactose, CAS # 5989-81-1, is the hydrate form of the disaccharide lactose. | CAS: 5989-81-1 | C12H24O12 | 360.312 g/mol

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H24O12
Specifik rotation	+54.4° to +55.9° (20°C, 589nm) (c=10, H2O/NH3) on dry substance
MDL-nummer	MFCD00150747
Abs.	Passes Test
Aciditet	0.4mL 0.1N NaOH/6g max.
Formel vikt	360.3
IUPAC-namn	(2R,3R,4S,5R,6S)-2-(hydroximetyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol;hydrat;
InChI-nyckel	WSVLPVUVIUVCRA-KPKNDVKVSA-N
CAS Min %	99.5
Infrarött spektrum	Authentic
Merck Index	14, 5343
Fysisk form	Kristallint pulver
Färg	Vitt
PubChem CID	104938
Förlust vid torkning	0.5% max. (80°C, 2 hrs)
CAS	63-42-3
LEDER	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Molekylvikt (g/mol)	360.312
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
Kemiskt namn eller material	α-D-Lactose monohydrate
Procent renhet	≥99.50%
Analysprocentintervall	99.5+%
Beilstein	31, 408
CAS Max %	100.0
Specifikt rotationsförhållande	+54.40 (20.00°C c=10,H2O,NH3)

Thermo Scientific Chemicals D-sorbitol, 97 %

CAS: 50-70-4 Molekylformel: C₆H₁₄O₆ Molekylvikt (g/mol): 182.17 MDL-nummer: MFCD00004708 InChI-nyckel: 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-namn: (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol LEDER: C(C(C(C(C(CO)O)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

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

D(+)-glukos vattenfri, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, USP , Fisher Chemical™

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O6
PubChem CID	107526
MDL-nummer	148912
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

Glycerol, 99+%, certifierad AR för analys, Fisher Chemical™

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

Prissättning och tillgänglighet
Specifikationer

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

Sackaros, certifierad AR för analys, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™

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

Prissättning och tillgänglighet
Specifikationer

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

Thermo Scientific Chemicals D-Mannitol, 98+%

CAS: 69-65-8 Molekylformel: C6H14O6 Molekylvikt (g/mol): 182.17 MDL-nummer: MFCD00064287 InChI-nyckel: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 LEDER: OCC(O)C(O)C(O)C(O)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H14O6
PubChem CID	6251
MDL-nummer	MFCD00064287
CAS	69-65-8
InChI-nyckel	FBPFZTCFMRRESA-UHFFFAOYNA-N
LEDER	OCC(O)C(O)C(O)C(O)CO
ChEBI	CHEBI:16899
Molekylvikt (g/mol)	182.17
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex

β-Cyclodextrin, 98%, Thermo Scientific Chemicals

CAS: 7585-39-9 Molekylformel: C42H70O35 Molekylvikt (g/mol): 1134.99 MDL-nummer: MFCD00078139 InChI-nyckel: 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-namn: 5,10,15,20,25,30,35-heptakis(hydroximetyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradekaoxaoktacyklo[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 LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C42H70O35
PubChem CID	131707246
MDL-nummer	MFCD00078139
IUPAC-namn	5,10,15,20,25,30,35-heptakis(hydroximetyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradekaoxaoktacyklo[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
CAS	7585-39-9
InChI-nyckel	WHGYBXFWUBPSRW-UHFFFAOYNA-N
LEDER	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
Molekylvikt (g/mol)	1134.99
Synonym	cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 6138-23-4 Molekylformel: C₁₂H₂₂O₁₁·₂H₂O Molekylvikt (g/mol): 378.32 MDL-nummer: MFCD00071594 InChI-nyckel: 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-namn: (2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxioxan-3,4,5-triol;dihydrat LEDER: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₂₂O₁₁·₂H₂O
PubChem CID	181978
MDL-nummer	MFCD00071594
IUPAC-namn	(2R,3S,4S,5R,6R)-2-(hydroximetyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxioxan-3,4,5-triol;dihydrat
CAS	6138-23-4
InChI-nyckel	DPVHGFAJLZWDOC-PVXXTIHASA-N
LEDER	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O
Molekylvikt (g/mol)	378.32
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

Heparinnatrium, Thermo Scientific Chemicals

CAS: 9041-08-1 MDL-nummer: MFCD00081689

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00081689
CAS	9041-08-1

Thermo Scientific Chemicals alfa-D(+)-glukos, 99+%, vattenfri

CAS: 492-62-6 Molekylformel: C₆H₁₂O₆ Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00063774 InChI-nyckel: 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-namn: (2S,3R,4S,5S,6R)-6-(hydroximetyl)oxan-2,3,4,5-tetrol LEDER: C(C1C(C(C(C(O1)O)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₂O₆
PubChem CID	79025
MDL-nummer	MFCD00063774
IUPAC-namn	(2S,3R,4S,5S,6R)-6-(hydroximetyl)oxan-2,3,4,5-tetrol
CAS	492-62-6
InChI-nyckel	WQZGKKKJIJFFOK-DVKNGEFBSA-N
LEDER	C(C1C(C(C(C(O1)O)O)O)O)O
ChEBI	CHEBI:17925
Molekylvikt (g/mol)	180.16
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

Thermo Scientific Chemicals D-(+)-mannos, 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

Prissättning och tillgänglighet
Specifikationer

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

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Kolhydrater

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