Filtrerede søgeresultater
DL-lactid, 99 %, Thermo Scientific Chemicals
CAS: 95-96-5 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00011685,MFCD00082566 InChI nøgle: 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 navn: 3,6-dimethyl-1,4-dioxan-2,5-dion SMIL: CC1OC(=O)C(C)OC1=O
| MDL nummer | MFCD00011685,MFCD00082566 |
|---|---|
| PubChem CID | 7272 |
| Molekylvægt (g/mol) | 144.13 |
| CAS | 95-96-5 |
| 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 |
| SMIL | CC1OC(=O)C(C)OC1=O |
| IUPAC navn | 3,6-dimethyl-1,4-dioxan-2,5-dion |
| InChI nøgle | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| Molekylær formel | C6H8O4 |
1,4-dioxan, 99,5%, ekstra tør over molekylsigte, AcroSeal™ , Thermo Scientific Chemicals
CAS: 123-91-1 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.106 MDL nummer: MFCD00006571 InChI nøgle: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC navn: 1,4-dioxan SMIL: C1COCCO1
| MDL nummer | MFCD00006571 |
|---|---|
| PubChem CID | 31275 |
| Molekylvægt (g/mol) | 88.106 |
| CAS | 123-91-1 |
| ChEBI | CHEBI:47032 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| SMIL | C1COCCO1 |
| IUPAC navn | 1,4-dioxan |
| InChI nøgle | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2 |
1-Methyl-2-pyrrolidinone, 99%, extra pure
CAS: 872-50-4 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.133 MDL nummer: MFCD00003193 InChI nøgle: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC navn: 1-methylpyrrolidin-2-on SMIL: CN1CCCC1=O
| MDL nummer | MFCD00003193 |
|---|---|
| PubChem CID | 13387 |
| Molekylvægt (g/mol) | 99.133 |
| CAS | 872-50-4 |
| ChEBI | CHEBI:7307 |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| SMIL | CN1CCCC1=O |
| IUPAC navn | 1-methylpyrrolidin-2-on |
| InChI nøgle | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molekylær formel | C5H9NO |
1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 872-50-4 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.133 MDL nummer: MFCD00003193 InChI nøgle: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC navn: 1-methylpyrrolidin-2-on SMIL: CN1CCCC1=O
| MDL nummer | MFCD00003193 |
|---|---|
| PubChem CID | 13387 |
| Molekylvægt (g/mol) | 99.133 |
| CAS | 872-50-4 |
| ChEBI | CHEBI:7307 |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| SMIL | CN1CCCC1=O |
| IUPAC navn | 1-methylpyrrolidin-2-on |
| InChI nøgle | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molekylær formel | C5H9NO |
N,N-Dimethylacetamide, 99.5%, extra pure
CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O
| MDL nummer | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| SMIL | CN(C)C(C)=O |
| IUPAC navn | N,N-dimethylacetamid |
| InChI nøgle | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™
CAS: 123-91-1 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.106 InChI nøgle: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC navn: 1,4-dioxan SMIL: C1COCCO1
| PubChem CID | 31275 |
|---|---|
| Molekylvægt (g/mol) | 88.106 |
| CAS | 123-91-1 |
| ChEBI | CHEBI:47032 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| SMIL | C1COCCO1 |
| IUPAC navn | 1,4-dioxan |
| InChI nøgle | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2 |
Kulstofdisulfid, 99,9 %, til HPLC, Thermo Scientific Chemicals
CAS: 75-15- Molekylær formel: CS2 Molekylvægt (g/mol): 76.13
| Molekylvægt (g/mol) | 76.13 |
|---|---|
| CAS | 75-15- |
| Molekylær formel | CS2 |
1,4-Dioxane, HPLC Grade, 99% min, packaged under Argon in resealable ChemSeal™ bottles
CAS: 123-91-1 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.106 MDL nummer: MFCD00006571 InChI nøgle: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC navn: 1,4-dioxan SMIL: C1COCCO1
| MDL nummer | MFCD00006571 |
|---|---|
| PubChem CID | 31275 |
| Molekylvægt (g/mol) | 88.106 |
| CAS | 123-91-1 |
| ChEBI | CHEBI:47032 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| SMIL | C1COCCO1 |
| IUPAC navn | 1,4-dioxan |
| InChI nøgle | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2 |
| Analyseprocentområde | 99% |
|---|---|
| Lineær formel | CH3OCH2CH2OCH3 |
| Kemisk navn eller materiale | Ethylene glycol dimethyl ether |
| Sundhedsfare 3 | GHS P Statement: Obtain special instructions before use. IF exposed or concerned: Get medical advice/attention. Keep container tightly closed. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| Sundhedsfare 2 | GHS H Statement: Harmful if inhaled. May damage fertility. May damage the unborn child. Highly flammable liquid and vapor. May form explosive peroxides. |
| Sundhedsfare 1 | Danger |
| Formel vægt | 90.12 |
| Emballage | AcroSeal™ Glasflaske |
| Vand | 50ppm max. |
| RTECS nummer | KI1451000 |
| Procent renhed | ≥99% |
| Merck Index | 15, 3245 |
| Identifikation | Pass Test |
| Grad | Ekstra tør |
| Tæthed | 0.8670g/mL |
| Fieser | 01,267; 02,143; 16,229 |
| EINECS nummer | 203-794-9 |
| CAS | 128-37-0 |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
| TSCA | TSCA |
| Beilstein | 01, 467 |
| Damptryk | Vapor Pressure: 64hPa at 20°C |
N,N-dimethylacetamid, 99,5 %, ekstra tør, AcroSeal™ , Thermo Scientific Chemicals
CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O
| MDL nummer | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| SMIL | CN(C)C(C)=O |
| IUPAC navn | N,N-dimethylacetamid |
| InChI nøgle | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
tert-butanol, Thermo Scientific Chemicals
CAS: 75-65-0 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004464 InChI nøgle: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC navn: 2-methylpropan-2-ol SMIL: CC(C)(C)O
| MDL nummer | MFCD00004464 |
|---|---|
| PubChem CID | 6386 |
| Molekylvægt (g/mol) | 74.123 |
| CAS | 75-65-0 |
| ChEBI | CHEBI:45895 |
| Synonym | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
| SMIL | CC(C)(C)O |
| IUPAC navn | 2-methylpropan-2-ol |
| InChI nøgle | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Molekylær formel | C4H10O |
Cyclohexane, 99+%
CAS: 110-82-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00003814 InChI nøgle: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC navn: cyclohexan SMIL: C1CCCCC1
| MDL nummer | MFCD00003814 |
|---|---|
| PubChem CID | 8078 |
| Molekylvægt (g/mol) | 84.16 |
| CAS | 110-82-7 |
| ChEBI | CHEBI:29005 |
| Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
| SMIL | C1CCCCC1 |
| IUPAC navn | cyclohexan |
| InChI nøgle | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
1-Methyl-2-pyrrolidinone, Spectrophotometric Grade, 99.5+%
CAS: 872-50-4 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.13 MDL nummer: MFCD00003193 InChI nøgle: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC navn: 1-methylpyrrolidin-2-on SMIL: CN1CCCC1=O
| MDL nummer | MFCD00003193 |
|---|---|
| Molekylvægt (g/mol) | 99.13 |
| CAS | 872-50-4 |
| SMIL | CN1CCCC1=O |
| IUPAC navn | 1-methylpyrrolidin-2-on |
| InChI nøgle | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molekylær formel | C5H9NO |
2-(tert-Butyl)-4,6-dimethylphenol, 97%
CAS: 1879-09-0 Molekylær formel: C12H18O Molekylvægt (g/mol): 178.28 MDL nummer: MFCD00002234 InChI nøgle: OPLCSTZDXXUYDU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl PubChem CID: 15884 IUPAC navn: 2-tert-butyl-4,6-dimethylphenol SMIL: CC1=CC(C)=C(O)C(=C1)C(C)(C)C
| MDL nummer | MFCD00002234 |
|---|---|
| PubChem CID | 15884 |
| Molekylvægt (g/mol) | 178.28 |
| CAS | 1879-09-0 |
| Synonym | 2,4-dimethyl-6-tert-butylphenol,2-tert-butyl-4,6-dimethylphenol,6-tert-butyl-2,4-dimethylphenol,topanol a,6-tert-butyl-2,4-xylenol,6-t-butyl-2,4-xylenol,prodox 340,phenol, 2-1,1-dimethylethyl-4,6-dimethyl,6-t-butyl-2,4-dimethylphenol,2,4-xylenol, 6-tert-butyl |
| SMIL | CC1=CC(C)=C(O)C(=C1)C(C)(C)C |
| IUPAC navn | 2-tert-butyl-4,6-dimethylphenol |
| InChI nøgle | OPLCSTZDXXUYDU-UHFFFAOYSA-N |
| Molekylær formel | C12H18O |
3-(4-chlorphenoxy)-1,2-propandiol, 99 %, Thermo Scientific Chemicals
CAS: 104-29-0 Molekylær formel: C9H11ClO3 Molekylvægt (g/mol): 202.634 MDL nummer: MFCD00021990 InChI nøgle: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC navn: 3-(4-chlorphenoxy)propan-1,2-diol SMIL: C1=CC(=CC=C1OCC(CO)O)Cl
| MDL nummer | MFCD00021990 |
|---|---|
| PubChem CID | 7697 |
| Molekylvægt (g/mol) | 202.634 |
| CAS | 104-29-0 |
| ChEBI | CHEBI:3642 |
| Synonym | chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine |
| SMIL | C1=CC(=CC=C1OCC(CO)O)Cl |
| IUPAC navn | 3-(4-chlorphenoxy)propan-1,2-diol |
| InChI nøgle | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| Molekylær formel | C9H11ClO3 |