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.

16 – 30 av 176 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

Kampanjer är tillgängliga

4-Methylumbellifery-α -D-galaktopyranosidhydrat, 99 %, Thermo Scientific Chemicals

CAS: 38597-12-5 Molekylformel: C16H18O8 Molekylvikt (g/mol): 338.31 MDL-nummer: MFCD03791284 InChI-nyckel: YUDPTGPSBJVHCN-HWSQZMMLNA-N Synonym: 4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc PubChem CID: 2733788 IUPAC-namn: 4-metyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-2-on LEDER: CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H18O8
PubChem CID	2733788
MDL-nummer	MFCD03791284
IUPAC-namn	4-metyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-2-on
CAS	38597-12-5
InChI-nyckel	YUDPTGPSBJVHCN-HWSQZMMLNA-N
LEDER	CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12
Molekylvikt (g/mol)	338.31
Synonym	4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc

Hydroxipropylmetylcellulosa, 28-30% metoxyl, 7-12% hydroxipropyl, viskositet (2% vattenlösning, 20 C) °7500-14000 mPa.s, Thermo Scientific Chemicals

CAS: 9004-65-3 Molekylformel: C56H108O30 Molekylvikt (g/mol): 1261.45 MDL-nummer: MFCD00131360 InChI-nyckel: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC-namn: (2R,3R,4S,5R,6R)-2,3,4-trimetoxi-6-(metoximetyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimetoxi-6-(metoximetyl)oxan-2-yl]oxioxan;1- [[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxipropoxi)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxipropoxi)-2-(2-hydroxipropoximetyl)oxan- LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C56H108O30
PubChem CID	57503849
MDL-nummer	MFCD00131360
IUPAC-namn	(2R,3R,4S,5R,6R)-2,3,4-trimetoxi-6-(metoximetyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimetoxi-6-(metoximetyl)oxan-2-yl]oxioxan;1- [[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxipropoxi)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxipropoxi)-2-(2-hydroxipropoximetyl)oxan-
CAS	9004-65-3
InChI-nyckel	PUSNGFYSTWMJSK-GSZQVNRLSA-N
LEDER	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
Molekylvikt (g/mol)	1261.45
Synonym	Methocel; HPMC

Isopropyl-beta-D-tiogalaktosid, dioxanfri, 99 %, Thermo Scientific Chemicals

CAS: 367-93-1 Molekylformel: C9H18O5S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00063273 InChI-nyckel: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC-namn: (2R,3R,4S,5R,6S)-2-(hydroximetyl)-6-propan-2-ylsulfanyloxan-3,4,5-triol LEDER: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H18O5S
PubChem CID	656894
MDL-nummer	MFCD00063273
IUPAC-namn	(2R,3R,4S,5R,6S)-2-(hydroximetyl)-6-propan-2-ylsulfanyloxan-3,4,5-triol
CAS	367-93-1
InChI-nyckel	BPHPUYQFMNQIOC-NXRLNHOXSA-N
LEDER	CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
ChEBI	CHEBI:61448
Molekylvikt (g/mol)	238.30
Synonym	iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside

4-Nitrophenyl-beta-D-glucopyranoside, 98+%

CAS: 2492-87-7 Molekylformel: C12H15NO8 Molekylvikt (g/mol): 301.25 MDL-nummer: MFCD00006593 InChI-nyckel: 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-namn: (2R,3S,4S,5R,6S)-2-(hydroximetyl)-6-(4-nitrofenoxi)oxan-3,4,5-triol LEDER: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H15NO8
PubChem CID	92930
MDL-nummer	MFCD00006593
IUPAC-namn	(2R,3S,4S,5R,6S)-2-(hydroximetyl)-6-(4-nitrofenoxi)oxan-3,4,5-triol
CAS	2492-87-7
InChI-nyckel	IFBHRQDFSNCLOZ-RMPHRYRLSA-N
LEDER	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
Molekylvikt (g/mol)	301.25
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

Thermo Scientific Chemicals Sackaros, ACS

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

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

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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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

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α-D-metylglukosid, 99 %, Thermo Scientific Chemicals

CAS: 97-30-3 Molekylformel: C₇H₁₄O₆ Molekylvikt (g/mol): 194.18 MDL-nummer: MFCD00064086 InChI-nyckel: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC-namn: (2R,3R,4R,5R,6R)-2-(hydroximetyl)-6-metoxioxan-3,4,5-triol LEDER: COC1C(C(C(C(O1)CO)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₁₄O₆
PubChem CID	7568545
MDL-nummer	MFCD00064086
IUPAC-namn	(2R,3R,4R,5R,6R)-2-(hydroximetyl)-6-metoxioxan-3,4,5-triol
CAS	97-30-3
InChI-nyckel	HOVAGTYPODGVJG-IECVIRLLSA-N
LEDER	COC1C(C(C(C(O1)CO)O)O)O
Molekylvikt (g/mol)	194.18
Synonym	methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r

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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 IUPAC-namn: (3S,4S,6S)-2-(hydroximetyl)-6-[(3S,4R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol 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
IUPAC-namn	(3S,4S,6S)-2-(hydroximetyl)-6-[(3S,4R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3,4,5-triol
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

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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 Sukralos, 98%

CAS: 56038-13-2 Molekylformel: C12H19Cl3O8 Molekylvikt (g/mol): 397.63 MDL-nummer: MFCD03648615 InChI-nyckel: BAQAVOSOZGMPRM-QBMZZYIRSA-N Synonym: sucralose,trichlorosucrose,splenda,1',4,6'-trichlorogalactosucrose,unii-96k6uq3zd4,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside,trichlorogalactosucrose,trichlorogalacto-sucrose,aspasvit PubChem CID: 71485 ChEBI: CHEBI:32159 IUPAC-namn: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(klormetyl)-3,4-dihydroxioxolan-2-yl]oxi-5-klor-6-(hydroximetyl)oxan-3,4-diol LEDER: OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H19Cl3O8
PubChem CID	71485
MDL-nummer	MFCD03648615
IUPAC-namn	(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(klormetyl)-3,4-dihydroxioxolan-2-yl]oxi-5-klor-6-(hydroximetyl)oxan-3,4-diol
CAS	56038-13-2
InChI-nyckel	BAQAVOSOZGMPRM-QBMZZYIRSA-N
LEDER	OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl
ChEBI	CHEBI:32159
Molekylvikt (g/mol)	397.63
Synonym	sucralose,trichlorosucrose,splenda,1',4,6'-trichlorogalactosucrose,unii-96k6uq3zd4,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside,trichlorogalactosucrose,trichlorogalacto-sucrose,aspasvit

Kampanjer är tillgängliga

Thermo Scientific Chemicals Isopropyl-beta-D-tiogalaktopyranosid, 99 %, för biokemi, dioxanfri

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H18O5S
PubChem CID	656894
MDL-nummer	MFCD00063273
IUPAC-namn	(2R,3R,4S,5R,6S)-2-(hydroximetyl)-6-propan-2-ylsulfanyloxan-3,4,5-triol
CAS	367-93-1
InChI-nyckel	BPHPUYQFMNQIOC-NXRLNHOXSA-N
LEDER	CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
ChEBI	CHEBI:61448
Molekylvikt (g/mol)	238.30
Synonym	iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside

Thermo Scientific Chemicals sackarosstearat

CAS: 25168-73-4 Molekylformel: C30H56O12 Molekylvikt (g/mol): 608.766 MDL-nummer: MFCD00152822 InChI-nyckel: SZYSLWCAWVWFLT-UTGHZIEOSA-N Synonym: sucrose stearate,sucrose, 1-stearate,unii-58rp7ju52k,sucrose stearate ester,alpha-d-glucopyranoside, 1-o-1-oxooctadecyl-beta-d-fructofuranosyl,1-o-stearoyl-beta-d-fructofuranosyl alpha-d-glucopyranoside,unii-274kw0o50m component,unii-d0951ov2o1 component,unii-l98x941w2b component,2s,3s,4s,5r-3,4-dihydroxy-5-hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-2-yl methyl octadecanoate PubChem CID: 9898327 IUPAC-namn: [(2S,3S,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxioxolan-2-yl]metyloktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C30H56O12
PubChem CID	9898327
MDL-nummer	MFCD00152822
IUPAC-namn	[(2S,3S,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxioxolan-2-yl]metyloktadekanoat
CAS	25168-73-4
InChI-nyckel	SZYSLWCAWVWFLT-UTGHZIEOSA-N
LEDER	CCCCCCCCCCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O
Molekylvikt (g/mol)	608.766
Synonym	sucrose stearate,sucrose, 1-stearate,unii-58rp7ju52k,sucrose stearate ester,alpha-d-glucopyranoside, 1-o-1-oxooctadecyl-beta-d-fructofuranosyl,1-o-stearoyl-beta-d-fructofuranosyl alpha-d-glucopyranoside,unii-274kw0o50m component,unii-d0951ov2o1 component,unii-l98x941w2b component,2s,3s,4s,5r-3,4-dihydroxy-5-hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-2-yl methyl octadecanoate

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