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Diethyl oxalacetate sodium salt, 95%
CAS: 40876-98-0 Molekylformel: C8H11NaO5 Molekylvikt (g/mol): 210.161 MDL-nummer: MFCD00035571 InChI-nyckel: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC-namn: natrium;1,4-dietoxi-1,4-dioxobut-2-en-2-olat LEDER: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
| Molekylformel | C8H11NaO5 |
|---|---|
| PubChem CID | 44134875 |
| MDL-nummer | MFCD00035571 |
| IUPAC-namn | natrium;1,4-dietoxi-1,4-dioxobut-2-en-2-olat |
| CAS | 40876-98-0 |
| InChI-nyckel | UJZUICGIJODKOS-UHFFFAOYSA-M |
| LEDER | CCOC(=O)C=C(C(=O)OCC)[O-].[Na+] |
| Molekylvikt (g/mol) | 210.161 |
| Synonym | diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n |
Dietyloxalacetatnatriumsalt, 95 %, praktiskt. Thermo Scientific Chemicals
CAS: 40876-98-0 Molekylformel: C8H11NaO5 Molekylvikt (g/mol): 210.16 MDL-nummer: MFCD00035571 InChI-nyckel: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC-namn: natrium;1,4-dietoxi-1,4-dioxobut-2-en-2-olat LEDER: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
| Molekylformel | C8H11NaO5 |
|---|---|
| PubChem CID | 44134875 |
| MDL-nummer | MFCD00035571 |
| IUPAC-namn | natrium;1,4-dietoxi-1,4-dioxobut-2-en-2-olat |
| CAS | 40876-98-0 |
| InChI-nyckel | UJZUICGIJODKOS-UHFFFAOYSA-M |
| LEDER | CCOC(=O)C=C(C(=O)OCC)[O-].[Na+] |
| Molekylvikt (g/mol) | 210.16 |
| Synonym | diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n |
2-Methoxyethanol, Honeywell
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 |
L-askorbinsyra, Honeywell Fluka™
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2,5-dihydrofuran-2-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| IUPAC-namn | (5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2,5-dihydrofuran-2-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 |
Nigericin Sodium Salt, TRC
CAS: 28643-80-3 Molekylformel: C40H67NaO11 Molekylvikt (g/mol): 746.94 Synonym: 1,6-Dioxaspiro[4.5]decane, Nigericin deriv.,Antibiotic K 178,Antibiotic M 2,Antibiotic X 464,Azalomycin M,Helixin C,Polyetherin A,Stereoisomer of Tetrahydro-6-[[9-methoxy-2,4,10-trimethyl-2-[octahydro-2,3'-dimethyl-5'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]-α,3-dimethyl-2H-pyran-2-acetic Acid,X 464 IUPAC-namn: sodium;(2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoate LEDER: C[C@H]1CC[C@H](C[C@@H]2C[C@H]([C@@H](C)[C@]3([C@H](C)C[C@@](C)([C@H]4CC[C@@](C)([C@H]5[C@@H](C)C[C@H]([C@@H]6[C@@H](C)C[C@@H](C)[C@@](CO)(O)O6)O5)O4)O3)O2)OC)O[C@H]1[C@@H](C)C(=O)[O-].[Na+]
| Molekylformel | C40H67NaO11 |
|---|---|
| IUPAC-namn | sodium;(2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoate |
| CAS | 28643-80-3 |
| LEDER | C[C@H]1CC[C@H](C[C@@H]2C[C@H]([C@@H](C)[C@]3([C@H](C)C[C@@](C)([C@H]4CC[C@@](C)([C@H]5[C@@H](C)C[C@H]([C@@H]6[C@@H](C)C[C@@H](C)[C@@](CO)(O)O6)O5)O4)O3)O2)OC)O[C@H]1[C@@H](C)C(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 746.94 |
| Synonym | 1,6-Dioxaspiro[4.5]decane, Nigericin deriv.,Antibiotic K 178,Antibiotic M 2,Antibiotic X 464,Azalomycin M,Helixin C,Polyetherin A,Stereoisomer of Tetrahydro-6-[[9-methoxy-2,4,10-trimethyl-2-[octahydro-2,3'-dimethyl-5'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]-α,3-dimethyl-2H-pyran-2-acetic Acid,X 464 |
2-etoxietanol, reagenskvalitet, 99 %, Honeywell™
CAS: 110-80-5 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002869 InChI-nyckel: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 LEDER: CCOCCO
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 8076 |
| MDL-nummer | MFCD00002869 |
| CAS | 110-80-5 |
| InChI-nyckel | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| LEDER | CCOCCO |
| ChEBI | CHEBI:46788 |
| Molekylvikt (g/mol) | 90.12 |
| Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
Diisopropyleter, puriss pa,≥ 98,5 % (GC), Honeywell Riedel-de Haën™
CAS: 108-20-3 Molekylformel: C6H14O Molekylvikt (g/mol): 102.177 MDL-nummer: MFCD00008880 InChI-nyckel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C
| Molekylformel | C6H14O |
|---|---|
| PubChem CID | 7914 |
| MDL-nummer | MFCD00008880 |
| IUPAC-namn | 2-propan-2-yloxipropan |
| CAS | 108-20-3 |
| InChI-nyckel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| LEDER | CC(C)OC(C)C |
| Molekylvikt (g/mol) | 102.177 |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
1,2-dimetoxietan,≥ 99 %, reagenskvalitet, fri från inhibitorer, Honeywell™
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 |
1,2-dimetoxietan, CHROMASOLV™ , för HPLC, 99,9 %, inhibitorfri, Honeywell Riedel-de Haën™
Diethoxymethane, 99.7%, Honeywell™
CAS: 462-95-3 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00009246 InChI-nyckel: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 IUPAC-namn: (ethoxymethoxy)ethane LEDER: CCOCOCC
| Molekylformel | C5H12O2 |
|---|---|
| PubChem CID | 10024 |
| MDL-nummer | MFCD00009246 |
| IUPAC-namn | (ethoxymethoxy)ethane |
| CAS | 462-95-3 |
| InChI-nyckel | KLKFAASOGCDTDT-UHFFFAOYSA-N |
| LEDER | CCOCOCC |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene |
Ethyl 3-ethoxypropionate, 99%, Honeywell™
CAS: 763-69-9 Molekylformel: C7H14O3 Molekylvikt (g/mol): 146.186 MDL-nummer: MFCD00051356 InChI-nyckel: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC-namn: ethyl 3-ethoxypropanoate LEDER: CCOCCC(=O)OCC
| Molekylformel | C7H14O3 |
|---|---|
| PubChem CID | 12989 |
| MDL-nummer | MFCD00051356 |
| IUPAC-namn | ethyl 3-ethoxypropanoate |
| CAS | 763-69-9 |
| InChI-nyckel | BHXIWUJLHYHGSJ-UHFFFAOYSA-N |
| LEDER | CCOCCC(=O)OCC |
| Molekylvikt (g/mol) | 146.186 |
| Synonym | ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove |
Diisopropyl Ether, ReagentPlus™, 99%, Honeywell™
CAS: 108-20-3 Molekylformel: C6H14O Molekylvikt (g/mol): 102.177 MDL-nummer: MFCD00008880 InChI-nyckel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-namn: 2-propan-2-yloxypropane LEDER: CC(C)OC(C)C
| Molekylformel | C6H14O |
|---|---|
| PubChem CID | 7914 |
| MDL-nummer | MFCD00008880 |
| IUPAC-namn | 2-propan-2-yloxypropane |
| CAS | 108-20-3 |
| InChI-nyckel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| LEDER | CC(C)OC(C)C |
| Molekylvikt (g/mol) | 102.177 |
| Synonym | diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether |