Filtrerade sökresultat
Ethylene glycol, 99+%, extra pure
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: MFCD00002885 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-namn: etan-1,2-diol LEDER: C(CO)O
| Molekylformel | C2H6O2 |
|---|---|
| PubChem CID | 174 |
| MDL-nummer | MFCD00002885 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 107-21-1 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | C(CO)O |
| ChEBI | CHEBI:30742 |
| Molekylvikt (g/mol) | 62.068 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
Etylenglykol, 99,5 %, för analys, Thermo Scientific Chemicals
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: MFCD00002885 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-namn: etan-1,2-diol LEDER: C(CO)O
| Molekylformel | C2H6O2 |
|---|---|
| PubChem CID | 174 |
| MDL-nummer | MFCD00002885 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 107-21-1 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | C(CO)O |
| ChEBI | CHEBI:30742 |
| Molekylvikt (g/mol) | 62.068 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
L-laktid, 98 %, Thermo Scientific Chemicals
CAS: 4511-42-6 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00070594 InChI-nyckel: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC-namn: (3S,6S)-3,6-dimetyl-1,4-dioxan-2,5-dion LEDER: CC1OC(=O)C(C)OC1=O
| Molekylformel | C6H8O4 |
|---|---|
| PubChem CID | 107983 |
| MDL-nummer | MFCD00070594 |
| IUPAC-namn | (3S,6S)-3,6-dimetyl-1,4-dioxan-2,5-dion |
| CAS | 4511-42-6 |
| InChI-nyckel | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| LEDER | CC1OC(=O)C(C)OC1=O |
| Molekylvikt (g/mol) | 144.13 |
| Synonym | l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 |
Etylenglykol, 95%, ren, Thermo Scientific Chemicals
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-namn: etan-1,2-diol LEDER: C(CO)O
| Molekylformel | C2H6O2 |
|---|---|
| PubChem CID | 174 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 107-21-1 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | C(CO)O |
| ChEBI | CHEBI:30742 |
| Molekylvikt (g/mol) | 62.068 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
L-Lactide, 98+%
CAS: 4511-42-6 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00070594 InChI-nyckel: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 LEDER: CC1OC(=O)C(C)OC1=O
| Molekylformel | C6H8O4 |
|---|---|
| PubChem CID | 107983 |
| MDL-nummer | MFCD00070594 |
| CAS | 4511-42-6 |
| InChI-nyckel | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| LEDER | CC1OC(=O)C(C)OC1=O |
| Molekylvikt (g/mol) | 144.13 |
| Synonym | l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 |
DL-laktid, 99 %, Thermo Scientific Chemicals
CAS: 95-96-5 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00011685,MFCD00082566 InChI-nyckel: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC-namn: 3,6-dimetyl-1,4-dioxan-2,5-dion LEDER: CC1OC(=O)C(C)OC1=O
| Molekylformel | C6H8O4 |
|---|---|
| PubChem CID | 7272 |
| MDL-nummer | MFCD00011685,MFCD00082566 |
| IUPAC-namn | 3,6-dimetyl-1,4-dioxan-2,5-dion |
| CAS | 95-96-5 |
| InChI-nyckel | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| LEDER | CC1OC(=O)C(C)OC1=O |
| Molekylvikt (g/mol) | 144.13 |
| Synonym | dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide |
Etylenglykol, Fisher BioReagents™
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 InChI-nyckel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-namn: etan-1,2-diol LEDER: C(CO)O
| Molekylformel | C2H6O2 |
|---|---|
| PubChem CID | 174 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 107-21-1 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | C(CO)O |
| ChEBI | CHEBI:30742 |
| Molekylvikt (g/mol) | 62.068 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
Dietyleter, certifierad AR för analys, stabiliserad med BHT, uppfyller analytiska specifikationer av Ph.Eur, Fisher Chemical™
CAS: 60-29-7 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI-nyckel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC-namn: etoxietan LEDER: CCOCC
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 3283 |
| MDL-nummer | MFCD00011646 |
| IUPAC-namn | etoxietan |
| CAS | 60-29-7 |
| InChI-nyckel | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| LEDER | CCOCC |
| ChEBI | CHEBI:35702 |
| Molekylvikt (g/mol) | 74.12 |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
Dimetylsulfoxid, Fisher BioReagents™
CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-namn: metylsulfinylmetan LEDER: CS(C)=O
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 679 |
| MDL-nummer | MFCD00002089 |
| IUPAC-namn | metylsulfinylmetan |
| CAS | 67-68-5 |
| InChI-nyckel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| LEDER | CS(C)=O |
| ChEBI | CHEBI:28262 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Dimetylsulfoxid, certifierad AR för analys, Fisher Chemical™
CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 LEDER: CS(C)=O
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 679 |
| MDL-nummer | MFCD00002089 |
| CAS | 67-68-5 |
| InChI-nyckel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| LEDER | CS(C)=O |
| ChEBI | CHEBI:28262 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Cyklohexan, certifierad AR för analys, Fisher Chemical™
C6H12, CAS-nummer-110-82-7, 2,5L, 81 grader C, CHEBI:29005, Färglös, 84,15 g/mol, XDTMQSROBMDMFD-UHFFFAOYSA-N, cyklohexan, 6,5 grader C, 3814, 8 A, 8 A, 8, 8, 8, 8 glas C1CCCCCC1, 2,9, 104 mbar vid 20 grader C, 0,94 mPaS vid 20 grader C
| Färg | Färglös |
|---|---|
| Smältpunkt | 6.5°C |
| Formel vikt | 84.15g/mol |
| CAS | 110-82-7 |
| Viskositet | 0.94 mPaS at 20°C |
| Kokpunkt | 81°C |
| Fysisk form | Vätska |
Isooktan, Optima™ för HPLC och GC, Fisher Chemical™
CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 InChI-nyckel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C
| Molekylformel | C8H18 |
|---|---|
| PubChem CID | 10907 |
| IUPAC-namn | 2,2,4-trimetylpentan |
| CAS | 540-84-1 |
| InChI-nyckel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| LEDER | CC(C)CC(C)(C)C |
| ChEBI | CHEBI:62805 |
| Molekylvikt (g/mol) | 114.232 |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |