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 244 Resultat

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

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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

Hydroxypropyl methylcellulose

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

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

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4-nitrofenyl-β -D-glukopyranosid, 99 %, Thermo Scientific Chemicals

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

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

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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1-S-oktyl-β -D-tioglukopyranosid, 98 %, Thermo Scientific Chemicals

CAS: 85618-21-9 Molekylformel: C₁₄H₂₈O₅S Molekylvikt (g/mol): 308.44 MDL-nummer: MFCD00012189 InChI-nyckel: CGVLVOOFCGWBCS-DGTMBMJNSA-N Synonym: octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside PubChem CID: 53720324 IUPAC-namn: (2R,3S,4S,5S,6S)-2-(hydroximetyl)-6-oktylsulfanyloxan-3,4,5-triol LEDER: CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₂₈O₅S
PubChem CID	53720324
MDL-nummer	MFCD00012189
IUPAC-namn	(2R,3S,4S,5S,6S)-2-(hydroximetyl)-6-oktylsulfanyloxan-3,4,5-triol
CAS	85618-21-9
InChI-nyckel	CGVLVOOFCGWBCS-DGTMBMJNSA-N
LEDER	CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O
Molekylvikt (g/mol)	308.44
Synonym	octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside

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Thermo Scientific Chemicals Sackaros, Molecular Biology Grade

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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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

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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 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

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

Thermo Scientific Chemicals sackaros, 99 %

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

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

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