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Filtrerade sökresultat
Thermo Scientific Chemicals (± )-alfa-tokoferol, 95 %, syntetisk
CAS: 10191-41-0 Molekylformel: C29H50O2 Molekylvikt (g/mol): 430.72 MDL-nummer: MFCD00072051 InChI-nyckel: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 LEDER: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
| Molekylformel | C29H50O2 |
|---|---|
| PubChem CID | 14985 |
| MDL-nummer | MFCD00072051 |
| CAS | 10191-41-0 |
| InChI-nyckel | GVJHHUAWPYXKBD-IEOSBIPESA-N |
| LEDER | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1 |
| ChEBI | CHEBI:18145 |
| Molekylvikt (g/mol) | 430.72 |
| Synonym | vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol |
DL-alpha-Tocopherol, 97+%
CAS: 10191-41-0 Molekylformel: C29H50O2 Molekylvikt (g/mol): 430.72 MDL-nummer: MFCD00072051 InChI-nyckel: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC-namn: (2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-ol LEDER: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
| Molekylformel | C29H50O2 |
|---|---|
| PubChem CID | 14985 |
| MDL-nummer | MFCD00072051 |
| IUPAC-namn | (2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-ol |
| CAS | 10191-41-0 |
| InChI-nyckel | GVJHHUAWPYXKBD-IEOSBIPESA-N |
| LEDER | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1 |
| ChEBI | CHEBI:18145 |
| Molekylvikt (g/mol) | 430.72 |
| Synonym | vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol |
Diethylene glycol, 99%
CAS: 111-46-6 Molekylformel: C4H10O3 Molekylvikt (g/mol): 106.12 MDL-nummer: MFCD00002882 InChI-nyckel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 LEDER: OCCOCCO
| Molekylformel | C4H10O3 |
|---|---|
| PubChem CID | 8117 |
| MDL-nummer | MFCD00002882 |
| CAS | 111-46-6 |
| InChI-nyckel | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| LEDER | OCCOCCO |
| ChEBI | CHEBI:46807 |
| Molekylvikt (g/mol) | 106.12 |
| Synonym | diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol |
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 |
Dipropylene glycol, mixture of isomers, 99%
CAS: 25265-71-8 Molekylvikt (g/mol): 134.18 InChI-nyckel: AZUXKVXMJOIAOF-UHFFFAOYNA-N PubChem CID: 8087 IUPAC-namn: 1-(2-hydroxipropoxi)propan-2-ol LEDER: CC(O)COCC(C)O
| PubChem CID | 8087 |
|---|---|
| IUPAC-namn | 1-(2-hydroxipropoxi)propan-2-ol |
| CAS | 25265-71-8 |
| InChI-nyckel | AZUXKVXMJOIAOF-UHFFFAOYNA-N |
| LEDER | CC(O)COCC(C)O |
| Molekylvikt (g/mol) | 134.18 |
L-(+)-Ascorbic acid, ACS, 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 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 |
Triethylene glycol dimethyl ether, 99%
CAS: 112-49-2 Molekylformel: C8H18O4 Molekylvikt (g/mol): 178.228 MDL-nummer: MFCD00008504 InChI-nyckel: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC-namn: 1-metoxi-2-[2-(2-metoxietoxi)etoxi]etan LEDER: COCCOCCOCCOC
| Molekylformel | C8H18O4 |
|---|---|
| PubChem CID | 8189 |
| MDL-nummer | MFCD00008504 |
| IUPAC-namn | 1-metoxi-2-[2-(2-metoxietoxi)etoxi]etan |
| CAS | 112-49-2 |
| InChI-nyckel | YFNKIDBQEZZDLK-UHFFFAOYSA-N |
| LEDER | COCCOCCOCCOC |
| ChEBI | CHEBI:44842 |
| Molekylvikt (g/mol) | 178.228 |
| Synonym | triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 |
3-Deoxy-1,2:5,6-di-O-isopropylidene-Alpha-D-glucofuranose, TRC
CAS: 4613-62-1 Molekylformel: C12H20O5 Molekylvikt (g/mol): 244.29 Synonym: 3-Deoxy-1,2:5,6-di-O-isopropyliden-alpha-D-ribo Hexafuranose; LEDER: CC1(C)OC[C@@H](O1)[C@@H]2C[C@H]3OC(C)(C)O[C@H]3O2
| Molekylformel | C12H20O5 |
|---|---|
| CAS | 4613-62-1 |
| LEDER | CC1(C)OC[C@@H](O1)[C@@H]2C[C@H]3OC(C)(C)O[C@H]3O2 |
| Molekylvikt (g/mol) | 244.29 |
| Synonym | 3-Deoxy-1,2:5,6-di-O-isopropyliden-alpha-D-ribo Hexafuranose; |
1,2-Dimethoxyethane, 99+%, stab. with BHT
CAS: 110-71-4 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.122 MDL-nummer: MFCD00008502 InChI-nyckel: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC-namn: 1,2-dimetoxietan LEDER: COCCOC
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 8071 |
| MDL-nummer | MFCD00008502 |
| IUPAC-namn | 1,2-dimetoxietan |
| CAS | 110-71-4 |
| InChI-nyckel | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| LEDER | COCCOC |
| ChEBI | CHEBI:42263 |
| Molekylvikt (g/mol) | 90.122 |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
Tetrafluoroboric acid-diethyl ether complex, 50-55% w/w HBF4
CAS: 67969-82-8 Molekylformel: C4H11BF4O Molekylvikt (g/mol): 161.935 MDL-nummer: MFCD00011345 InChI-nyckel: XFHGDBFMJCLEOW-UHFFFAOYSA-N Synonym: fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride PubChem CID: 11344169 IUPAC-namn: etoxietan; trifluorboran; hydrofluorid LEDER: B(F)(F)F.CCOCC.F
| Molekylformel | C4H11BF4O |
|---|---|
| PubChem CID | 11344169 |
| MDL-nummer | MFCD00011345 |
| IUPAC-namn | etoxietan; trifluorboran; hydrofluorid |
| CAS | 67969-82-8 |
| InChI-nyckel | XFHGDBFMJCLEOW-UHFFFAOYSA-N |
| LEDER | B(F)(F)F.CCOCC.F |
| Molekylvikt (g/mol) | 161.935 |
| Synonym | fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride |
Boron trifluoride diethyl etherate, 98+%
CAS: 109-63-7 Molekylformel: C4H10BF3O Molekylvikt (g/mol): 141.93 MDL-nummer: MFCD00013194 InChI-nyckel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride etherate; Boron fluoride-ether PubChem CID: 8000 IUPAC-namn: etoxietan; trifluorboran LEDER: FB(F)F.CCOCC
| Molekylformel | C4H10BF3O |
|---|---|
| PubChem CID | 8000 |
| MDL-nummer | MFCD00013194 |
| IUPAC-namn | etoxietan; trifluorboran |
| CAS | 109-63-7 |
| InChI-nyckel | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| LEDER | FB(F)F.CCOCC |
| Molekylvikt (g/mol) | 141.93 |
| Synonym | Boron trifluoride etherate; Boron fluoride-ether |
2-metoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 109-86-4 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.095 MDL-nummer: MFCD00002867 InChI-nyckel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-namn: 2-metoxietanol LEDER: COCCO
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 8019 |
| MDL-nummer | MFCD00002867 |
| IUPAC-namn | 2-metoxietanol |
| CAS | 109-86-4 |
| InChI-nyckel | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| LEDER | COCCO |
| ChEBI | CHEBI:46790 |
| Molekylvikt (g/mol) | 76.095 |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
2-n-butoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 111-76-2 Molekylformel: C6H14O2 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00002884 InChI-nyckel: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 IUPAC-namn: 2-butoxietanol LEDER: CCCCOCCO
| Molekylformel | C6H14O2 |
|---|---|
| PubChem CID | 8133 |
| MDL-nummer | MFCD00002884 |
| IUPAC-namn | 2-butoxietanol |
| CAS | 111-76-2 |
| InChI-nyckel | POAOYUHQDCAZBD-UHFFFAOYSA-N |
| LEDER | CCCCOCCO |
| ChEBI | CHEBI:63921 |
| Molekylvikt (g/mol) | 118.18 |
| Synonym | butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb |
Acetaldehyde dimethyl acetal, 98+%
CAS: 534-15-6 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.122 MDL-nummer: MFCD00008493 InChI-nyckel: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonym: dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC-namn: 1,1-dimetoxietan LEDER: CC(OC)OC
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 10795 |
| MDL-nummer | MFCD00008493 |
| IUPAC-namn | 1,1-dimetoxietan |
| CAS | 534-15-6 |
| InChI-nyckel | SPEUIVXLLWOEMJ-UHFFFAOYSA-N |
| LEDER | CC(OC)OC |
| Molekylvikt (g/mol) | 90.122 |
| Synonym | dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane |