Filtrerade sökresultat
Glycerol, for analysis, 86-88% wt% aqueous solution
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
| 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 |
Glycerol, 99+%, Extra Pure
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
| 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 |
Natriumhyaluronat, 95 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Molekylformel: (C14H20NO11Na)n Molekylvikt (g/mol): 417.30 MDL-nummer: MFCD00875848 InChI-nyckel: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC-namn: Natriumhyaluronat LEDER: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| Molekylformel | (C14H20NO11Na)n |
|---|---|
| MDL-nummer | MFCD00875848 |
| IUPAC-namn | Natriumhyaluronat |
| CAS | 9067-32-7 |
| InChI-nyckel | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| LEDER | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| Molekylvikt (g/mol) | 417.30 |
| Synonym | hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
Trolox(R), 97 %, Thermo Scientific Chemicals
CAS: 53188-07-1 Molekylformel: C14H18O4 Molekylvikt (g/mol): 250.29 MDL-nummer: MFCD00006846 InChI-nyckel: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC-namn: 6-hydroxi-2,5,7,8-tetrametyl-3,4-dihydrokromen-2-karboxylsyra LEDER: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
| Molekylformel | C14H18O4 |
|---|---|
| PubChem CID | 40634 |
| MDL-nummer | MFCD00006846 |
| IUPAC-namn | 6-hydroxi-2,5,7,8-tetrametyl-3,4-dihydrokromen-2-karboxylsyra |
| CAS | 53188-07-1 |
| InChI-nyckel | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
| LEDER | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
| ChEBI | CHEBI:82625 |
| Molekylvikt (g/mol) | 250.29 |
| Synonym | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
2-Mercaptoethanol, 99%, pure
CAS: 60-24-2 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00004890 InChI-nyckel: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 LEDER: OCCS
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 1567 |
| MDL-nummer | MFCD00004890 |
| CAS | 60-24-2 |
| InChI-nyckel | DGVVWUTYPXICAM-UHFFFAOYSA-N |
| LEDER | OCCS |
| ChEBI | CHEBI:41218 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
Glycerol, 99.6%, ACS reagent
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
| 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 |
Heparinnatrium, Thermo Scientific Chemicals
CAS: 9041-08-1 MDL-nummer: MFCD00081689
| MDL-nummer | MFCD00081689 |
|---|---|
| CAS | 9041-08-1 |
D-(+)-glukon-1,5-lakton, 99 %, Thermo Scientific Chemicals
CAS: 90-80-2 Molekylformel: C6H10O6 Molekylvikt (g/mol): 178.14 MDL-nummer: MFCD00006647 InChI-nyckel: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonym: gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 LEDER: OCC1OC(=O)C(O)C(O)C1O
| Molekylformel | C6H10O6 |
|---|---|
| PubChem CID | 7027 |
| MDL-nummer | MFCD00006647 |
| CAS | 90-80-2 |
| InChI-nyckel | PHOQVHQSTUBQQK-UHFFFAOYNA-N |
| LEDER | OCC1OC(=O)C(O)C(O)C1O |
| ChEBI | CHEBI:16217 |
| Molekylvikt (g/mol) | 178.14 |
| Synonym | gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone |
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
| 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 |
D-Glucuronic acid, 98+%
CAS: 6556-12-3 Molekylformel: C6H10O7 Molekylvikt (g/mol): 194.14 MDL-nummer: MFCD00077778 InChI-nyckel: IAJILQKETJEXLJ-QTBDOELSSA-N Synonym: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC-namn: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra LEDER: C(=O)C(C(C(C(C(=O)O)O)O)O)O
| Molekylformel | C6H10O7 |
|---|---|
| PubChem CID | 65041 |
| MDL-nummer | MFCD00077778 |
| IUPAC-namn | (2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra |
| CAS | 6556-12-3 |
| InChI-nyckel | IAJILQKETJEXLJ-QTBDOELSSA-N |
| LEDER | C(=O)C(C(C(C(C(=O)O)O)O)O)O |
| ChEBI | CHEBI:47953 |
| Molekylvikt (g/mol) | 194.14 |
| Synonym | 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g |
L-alpha-Dipalmitoyl phosphatidylcholine, 98%
CAS: 63-89-8 Molekylformel: C40H80NO8P Molekylvikt (g/mol): 734.053 MDL-nummer: MFCD00036903 InChI-nyckel: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonym: colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 IUPAC-namn: [(2R)-2,3-di(hexadekanoyloxi)propyl] 2-(trimetylazaniumyl)etylfosfat LEDER: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
| Molekylformel | C40H80NO8P |
|---|---|
| PubChem CID | 452110 |
| MDL-nummer | MFCD00036903 |
| IUPAC-namn | [(2R)-2,3-di(hexadekanoyloxi)propyl] 2-(trimetylazaniumyl)etylfosfat |
| CAS | 63-89-8 |
| InChI-nyckel | KILNVBDSWZSGLL-KXQOOQHDSA-N |
| LEDER | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
| ChEBI | CHEBI:72999 |
| Molekylvikt (g/mol) | 734.053 |
| Synonym | colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a |
Laminarin
CAS: 9008-22-4 Molekylformel: C18H32O16 Molekylvikt (g/mol): 504.438 MDL-nummer: MFCD00046691 InChI-nyckel: DBTMGCOVALSLOR-DEVYUCJPSA-N Synonym: laminarin,laminaran PubChem CID: 46173707 IUPAC-namn: (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxi-6-(hydroximetyl)-4-[(2S,3R,4S,5S,6R)-3,4 ,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxioxan-2-yl]oxi-6-(hydroximetyl)oxan-2,3,5-triol LEDER: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
| Molekylformel | C18H32O16 |
|---|---|
| PubChem CID | 46173707 |
| MDL-nummer | MFCD00046691 |
| IUPAC-namn | (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxi-6-(hydroximetyl)-4-[(2S,3R,4S,5S,6R)-3,4 ,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxioxan-2-yl]oxi-6-(hydroximetyl)oxan-2,3,5-triol |
| CAS | 9008-22-4 |
| InChI-nyckel | DBTMGCOVALSLOR-DEVYUCJPSA-N |
| LEDER | C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O |
| Molekylvikt (g/mol) | 504.438 |
| Synonym | laminarin,laminaran |
4-Methylumbelliferyl beta-D-glucopyranoside, 99%
CAS: 18997-57-4 Molekylformel: C16H18O8 Molekylvikt (g/mol): 338.312 MDL-nummer: MFCD00036773 InChI-nyckel: YUDPTGPSBJVHCN-YMILTQATSA-N Synonym: 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 2733779 IUPAC-namn: 4-metyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-2-on LEDER: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
| Molekylformel | C16H18O8 |
|---|---|
| PubChem CID | 2733779 |
| MDL-nummer | MFCD00036773 |
| IUPAC-namn | 4-metyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-2-on |
| CAS | 18997-57-4 |
| InChI-nyckel | YUDPTGPSBJVHCN-YMILTQATSA-N |
| LEDER | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O |
| Molekylvikt (g/mol) | 338.312 |
| Synonym | 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one |
3-Pentanone, 98%, pure
CAS: 96-22-0 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00009320 InChI-nyckel: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC-namn: pentan-3-one LEDER: CCC(=O)CC
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 7288 |
| MDL-nummer | MFCD00009320 |
| IUPAC-namn | pentan-3-one |
| CAS | 96-22-0 |
| InChI-nyckel | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| LEDER | CCC(=O)CC |
| ChEBI | CHEBI:67886 |
| Molekylvikt (g/mol) | 86.13 |
| Synonym | 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone |
n-Dodecyl beta-D-glukopyranosid, Thermo Scientific Chemicals
CAS: 59122-55-3 Molekylformel: C18H36O6 Molekylvikt (g/mol): 348.48 MDL-nummer: MFCD00063298 InChI-nyckel: PYIDGJJWBIBVIA-UYTYNIKBSA-N Synonym: dodecyl glucoside,dodecyl beta-d-glucopyranoside,dodecyl b-d-glucopyranoside,dodecyl-beta-d-glucopyranoside,dodecyl,a-d-glucopyranoside,n-dodecyl-beta-d-glucopyranoside,n-dodecyl glucoside,n-dodecyl-i 2-d-glucopyranoside,dodecyl-,n-dodecyl ?-d-glucopyranoside PubChem CID: 93321 IUPAC-namn: (2R,3R,4S,5S,6R)-2-dodekoxi-6-(hydroximetyl)oxan-3,4,5-triol LEDER: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
| Molekylformel | C18H36O6 |
|---|---|
| PubChem CID | 93321 |
| MDL-nummer | MFCD00063298 |
| IUPAC-namn | (2R,3R,4S,5S,6R)-2-dodekoxi-6-(hydroximetyl)oxan-3,4,5-triol |
| CAS | 59122-55-3 |
| InChI-nyckel | PYIDGJJWBIBVIA-UYTYNIKBSA-N |
| LEDER | CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O |
| Molekylvikt (g/mol) | 348.48 |
| Synonym | dodecyl glucoside,dodecyl beta-d-glucopyranoside,dodecyl b-d-glucopyranoside,dodecyl-beta-d-glucopyranoside,dodecyl,a-d-glucopyranoside,n-dodecyl-beta-d-glucopyranoside,n-dodecyl glucoside,n-dodecyl-i 2-d-glucopyranoside,dodecyl-,n-dodecyl ?-d-glucopyranoside |