Glykosylföreningar

Kolhydratderivat där ett socker är bundet till en annan funktionell grupp via en glykosidbindning; spelar många roller i levande organismer; kan klassificeras och användas baserat på glykon/närvaro av socker, bindningstyp eller agylkon.

1 – 15 av 176 Resultat

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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

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n-Dodecyl-β -D-maltosid, 99%, hög renhet, Thermo Scientific Chemicals

CAS: 69227-93-6 Molekylformel: C₂₄H₄₆O₁₁ Molekylvikt (g/mol): 510.6 MDL-nummer: MFCD00043012 InChI-nyckel: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC-namn: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodekoxi-4,5-dihydroxi-2-(hydroximetyl)oxan-3-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol LEDER: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₄H₄₆O₁₁
PubChem CID	114880
MDL-nummer	MFCD00043012
IUPAC-namn	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodekoxi-4,5-dihydroxi-2-(hydroximetyl)oxan-3-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol
CAS	69227-93-6
InChI-nyckel	NLEBIOOXCVAHBD-QKMCSOCLSA-N
LEDER	CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
ChEBI	CHEBI:43769
Molekylvikt (g/mol)	510.6
Synonym	n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside

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

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

Kampanjer är tillgängliga

α-D-Laktosmonohydrat, Thermo Scientific Chemicals

CAS: 5989-81-1 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.312 InChI-nyckel: 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-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; LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H24O12
PubChem CID	104938
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;
CAS	5989-81-1
InChI-nyckel	WSVLPVUVIUVCRA-KPKNDVKVSA-N
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

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Thermo Scientific Chemicals D(+)-sackaros, 99+ %, för biokemi, DNAs, RNAs och proteasfritt

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

Kampanjer är tillgängliga

Arbutin, 98%

CAS: 497-76-7 Molekylformel: C12H16O7 Molekylvikt (g/mol): 272.25 MDL-nummer: MFCD00016915 InChI-nyckel: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC-namn: (2R,3S,4S,5R,6S)-2-(hydroximetyl)-6-(4-hydroxifenoxi)oxan-3,4,5-triol LEDER: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16O7
PubChem CID	440936
MDL-nummer	MFCD00016915
IUPAC-namn	(2R,3S,4S,5R,6S)-2-(hydroximetyl)-6-(4-hydroxifenoxi)oxan-3,4,5-triol
CAS	497-76-7
InChI-nyckel	BJRNKVDFDLYUGJ-UHFFFAOYNA-N
LEDER	OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O
ChEBI	CHEBI:18305
Molekylvikt (g/mol)	272.25
Synonym	arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin

Kampanjer är tillgängliga

Thermo Scientific Chemicals D(+)-sackaros, 99,7 %, för biokemi

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-(+)-trehalos, vattenfri

CAS: 99-20-7 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.297 MDL-nummer: MFCD00006628 InChI-nyckel: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 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 LEDER: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H22O11
PubChem CID	7427
MDL-nummer	MFCD00006628
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
CAS	99-20-7
InChI-nyckel	HDTRYLNUVZCQOY-LIZSDCNHSA-N
LEDER	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
ChEBI	CHEBI:16551
Molekylvikt (g/mol)	342.297
Synonym	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose

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

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

Prissättning och tillgänglighet
Specifikationer

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

Thermo Scientific Chemicals sackaros, ultraren, 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-(+)-trehalosdihydrat, 99 %

CAS: 6138-23-4 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.297 MDL-nummer: MFCD00071594 InChI-nyckel: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 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 LEDER: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H22O11
PubChem CID	7427
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
CAS	6138-23-4
InChI-nyckel	HDTRYLNUVZCQOY-LIZSDCNHSA-N
LEDER	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
ChEBI	CHEBI:16551
Molekylvikt (g/mol)	342.297
Synonym	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

D-(+)-trehalos, dihydrat, Fisher BioReagents

CAS: 6138-23-4 Molekylformel: C12H26O13 Molekylvikt (g/mol): 378.327 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	C12H26O13
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)	378.327
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

Thermo Scientific Chemicals Metylcellulosa, viskositet 400 cPs

CAS: 9004-67-5 Molekylformel: C20H38O11 Molekylvikt (g/mol): 454.513 MDL-nummer: MFCD00081763 InChI-nyckel: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC-namn: (5R)-2,3,4-trimetoxi-6-(metoximetyl)-5-[(2S)-3,4,5-trimetoxi-6-(metoximetyl)oxan-2-yl]oxioxan LEDER: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H38O11
PubChem CID	51063134
MDL-nummer	MFCD00081763
IUPAC-namn	(5R)-2,3,4-trimetoxi-6-(metoximetyl)-5-[(2S)-3,4,5-trimetoxi-6-(metoximetyl)oxan-2-yl]oxioxan
CAS	9004-67-5
InChI-nyckel	YLGXILFCIXHCMC-JHGZEJCSSA-N
LEDER	COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Molekylvikt (g/mol)	454.513

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

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