Filtrerade sökresultat
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
| 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 |
L(+)-askorbinsyra, 99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| IUPAC-namn | (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on |
| CAS | 50-81-7 |
| InChI-nyckel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| LEDER | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| ChEBI | CHEBI:29073 |
| Molekylvikt (g/mol) | 176.12 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
L-(+)-Ascorbic acid, 99+%
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| CAS | 50-81-7 |
| InChI-nyckel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| LEDER | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| ChEBI | CHEBI:29073 |
| Molekylvikt (g/mol) | 176.12 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
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
| 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 |
Thermo Scientific Chemicals D(-)-Ribose, 99+%
CAS: 50-69-1 Molekylformel: C5H10O5 Molekylvikt (g/mol): 150.13 MDL-nummer: MFCD00135453 InChI-nyckel: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 LEDER: OC[C@H]1OC(O)[C@H](O)[C@@H]1O
| Molekylformel | C5H10O5 |
|---|---|
| PubChem CID | 5311110 |
| MDL-nummer | MFCD00135453 |
| CAS | 50-69-1 |
| InChI-nyckel | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
| LEDER | OC[C@H]1OC(O)[C@H](O)[C@@H]1O |
| ChEBI | CHEBI:47014 |
| Molekylvikt (g/mol) | 150.13 |
| Synonym | 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 |
Trietylenglykol, 99 %, Thermo Scientific Chemicals
CAS: 112-27-6 Molekylformel: C6H14O4 Molekylvikt (g/mol): 150.17 MDL-nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI-nyckel: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 IUPAC-namn: 2-[2-(2-hydroxietoxi)etoxi]etanol LEDER: OCCOCCOCCO
| Molekylformel | C6H14O4 |
|---|---|
| PubChem CID | 8172 |
| MDL-nummer | MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 |
| IUPAC-namn | 2-[2-(2-hydroxietoxi)etoxi]etanol |
| CAS | 112-27-6 |
| InChI-nyckel | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| LEDER | OCCOCCOCCO |
| ChEBI | CHEBI:44926 |
| Molekylvikt (g/mol) | 150.17 |
| Synonym | triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol |
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
| 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 |
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
| 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 |
Thermo Scientific Chemicals D-(+)-maltosmonohydrat, 95 %
CAS: 6363-53-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00149343 InChI-nyckel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC-namn: 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat LEDER: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
| Molekylformel | C12H24O12 |
|---|---|
| MDL-nummer | MFCD00149343 |
| IUPAC-namn | 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat |
| CAS | 6363-53-7 |
| InChI-nyckel | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
| LEDER | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
| Molekylvikt (g/mol) | 360.31 |
| Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
Sulfolane, 99%
CAS: 126-33-0 Molekylformel: C4H8O2S Molekylvikt (g/mol): 120.17 MDL-nummer: MFCD00005484 InChI-nyckel: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 LEDER: O=S1(=O)CCCC1
| Molekylformel | C4H8O2S |
|---|---|
| PubChem CID | 31347 |
| MDL-nummer | MFCD00005484 |
| CAS | 126-33-0 |
| InChI-nyckel | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| LEDER | O=S1(=O)CCCC1 |
| ChEBI | CHEBI:74794 |
| Molekylvikt (g/mol) | 120.17 |
| Synonym | sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone |
Thermo Scientific Chemicals D-fruktos, 99 %
CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00148910 InChI-nyckel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 5984 |
| MDL-nummer | MFCD00148910 |
| IUPAC-namn | (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on |
| CAS | 57-48-7 |
| InChI-nyckel | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
| LEDER | C(C(C(C(C(=O)CO)O)O)O)O |
| ChEBI | CHEBI:48095 |
| Molekylvikt (g/mol) | 180.156 |
| Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
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
| 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 myo-inositol, 98+%
CAS: 87-89-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00077932 InChI-nyckel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-namn: cyklohexan-1,2,3,4,5,6-hexol LEDER: C1(C(C(C(C(C1O)O)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 892 |
| MDL-nummer | MFCD00077932 |
| IUPAC-namn | cyklohexan-1,2,3,4,5,6-hexol |
| CAS | 87-89-8 |
| InChI-nyckel | CDAISMWEOUEBRE-UHFFFAOYSA-N |
| LEDER | C1(C(C(C(C(C1O)O)O)O)O)O |
| ChEBI | CHEBI:24848 |
| Molekylvikt (g/mol) | 180.156 |
| Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
Adenosine-5'-monophosphate disodium salt
CAS: 4578-31-8 Molekylformel: C10H12N5Na2O7P Molekylvikt (g/mol): 391.19 MDL-nummer: MFCD00065023 InChI-nyckel: QGXLVXZRPRRCRP-IDIVVRGQSA-L Synonym: adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt PubChem CID: 20712 ChEBI: CHEBI:81690 IUPAC-namn: dinatrium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metylfosfat LEDER: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| Molekylformel | C10H12N5Na2O7P |
|---|---|
| PubChem CID | 20712 |
| MDL-nummer | MFCD00065023 |
| IUPAC-namn | dinatrium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxioxolan-2-yl]metylfosfat |
| CAS | 4578-31-8 |
| InChI-nyckel | QGXLVXZRPRRCRP-IDIVVRGQSA-L |
| LEDER | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| ChEBI | CHEBI:81690 |
| Molekylvikt (g/mol) | 391.19 |
| Synonym | adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt |
Thermo Scientific Chemicals D-Mannitol, 97+%
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 IUPAC-namn: (2R,3R,4R,5R)-hexan-1,2,3,4,5,6-hexol LEDER: OCC(O)C(O)C(O)C(O)CO
| Molekylformel | C6H14O6 |
|---|---|
| PubChem CID | 6251 |
| MDL-nummer | MFCD00064287 |
| IUPAC-namn | (2R,3R,4R,5R)-hexan-1,2,3,4,5,6-hexol |
| 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 |