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Opløsningsmidler

Forskellige organiske opløsningsmidler egnet til industrielle, analytiske, uddannelsesmæssige, medicinske og forskningsmæssige applikationer, herunder kromatografi , kemiske og organiske synteser og oprensningsprocesser. Produkter, herunder en omfattende sortiment af vandprodukter , et essentielt opløsningsmiddel til ethvert laboratorium, fås i en række kemiske sammensætninger, mængder, renhedsniveauer og reagenskvaliteter og er sammensat til at optimere dine arbejdsgange.

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Dimethylsulfoxid (4)
Tetrahydrofuran (2)
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1 – 15 af 21 Resultater
1

Dimethylsulfoxid, HPLC-kvalitet, 99,9+%, pakket under argon i genforseglbare ChemSeal™ flasker

CAS: 67-68-5 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00002089 InChI nøgle: 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 navn: methylsulfinylmethan SMIL: CS(C)=O

EDGE
MDL nummer MFCD00002089
PubChem CID 679
Molekylvægt (g/mol) 78.13
CAS 67-68-5
ChEBI CHEBI:28262
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
SMIL CS(C)=O
IUPAC navn methylsulfinylmethan
InChI nøgle IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molekylær formel C2H6OS
2
Kampagner er tilgængelige

Lidocain, 97,5%

CAS: 137-58-6 Molekylær formel: C14H22N2O Molekylvægt (g/mol): 234.343 MDL nummer: MFCD00026733 InChI nøgle: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC navn: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamid SMIL: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

EDGE
MDL nummer MFCD00026733
PubChem CID 3676
Molekylvægt (g/mol) 234.343
CAS 137-58-6
ChEBI CHEBI:6456
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
SMIL CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
IUPAC navn 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamid
InChI nøgle NNJVILVZKWQKPM-UHFFFAOYSA-N
Molekylær formel C14H22N2O
3

1,3-Dihydroxyaceton-dimer, 97%

CAS: 62147-49-3 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.08 MDL nummer: MFCD00051019 InChI nøgle: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMIL: OCC(=O)CO

EDGE
MDL nummer MFCD00051019
PubChem CID 4180364
Molekylvægt (g/mol) 90.08
CAS 62147-49-3
Synonym 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073
SMIL OCC(=O)CO
InChI nøgle RXKJFZQQPQGTFL-UHFFFAOYSA-N
Molekylær formel C3H6O3
4

N,N-Dimethylacetamid, HPLC-grad, 99,5+%

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
5

Ethylenglycol, 99,5 %, til analyse

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 InChI nøgle: 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 navn: ethan-1,2-diol SMIL: C(CO)O

EDGE
MDL nummer MFCD00002885
PubChem CID 174
Molekylvægt (g/mol) 62.068
CAS 107-21-1
ChEBI CHEBI:30742
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL C(CO)O
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel C2H6O2
6

Dimethylsulfoxid, vandfri, 99,8+%, pakket under argon i genforseglbare ChemSeal™ flasker

CAS: 67-68-5 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00002089 InChI nøgle: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 SMIL: CS(C)=O

EDGE
MDL nummer MFCD00002089
PubChem CID 679
Molekylvægt (g/mol) 78.13
CAS 67-68-5
ChEBI CHEBI:28262
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
SMIL CS(C)=O
InChI nøgle IAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molekylær formel C2H6OS
7

3-(4-Klorfenoxy)-1,2-propandiol, 99%

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

EDGE
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
8

L-lactid, 98%, Thermo Scientific Chemicals

CAS: 4511-42-6 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00070594 InChI nøgle: 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 navn: (3S,6S)-3,6-dimethyl-1,4-dioxan-2,5-dion SMIL: CC1OC(=O)C(C)OC1=O

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MDL nummer MFCD00070594
PubChem CID 107983
Molekylvægt (g/mol) 144.13
CAS 4511-42-6
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
SMIL CC1OC(=O)C(C)OC1=O
IUPAC navn (3S,6S)-3,6-dimethyl-1,4-dioxan-2,5-dion
InChI nøgle JJTUDXZGHPGLLC-UHFFFAOYNA-N
Molekylær formel C6H8O4
9

Applied Biosystems™ Hi-Di™ Formamid Dx (5 ml)

Hi-Di Formamid Dx er et stærkt deioniseret formamid, formuleret med en stabilisator, til brug som opløsningsmiddel til injektion på Applied Biosystems Dx genetiske analysatorer. Dette stærkt deioniserede formamid bruges til at resuspendere prøver før elektrokinetisk injektion i kapillære elektroforesesystemer.

EDGE
10

1,2,4,5-tetrachlorbenzen, 98%

CAS: 95-94-3 Molekylær formel: C6H2Cl4 Molekylvægt (g/mol): 215.89 MDL nummer: MFCD00000549 InChI nøgle: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC navn: 1,2,4,5-tetrachlorbenzen SMIL: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

EDGE
MDL nummer MFCD00000549
PubChem CID 7270
Molekylvægt (g/mol) 215.89
CAS 95-94-3
ChEBI CHEBI:36697
Synonym s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian
SMIL C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
IUPAC navn 1,2,4,5-tetrachlorbenzen
InChI nøgle JHBKHLUZVFWLAG-UHFFFAOYSA-N
Molekylær formel C6H2Cl4
11

Itaconic anhydrid, 97%

CAS: 2170-03-8 Molekylær formel: C5H4O3 Molekylvægt (g/mol): 112.08 MDL nummer: MFCD00005530 InChI nøgle: OFNISBHGPNMTMS-UHFFFAOYSA-N Synonym: itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q PubChem CID: 75110 IUPAC navn: 3-methylidenoxolan-2,5-dion SMIL: C=C1CC(=O)OC1=O

EDGE
MDL nummer MFCD00005530
PubChem CID 75110
Molekylvægt (g/mol) 112.08
CAS 2170-03-8
Synonym itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q
SMIL C=C1CC(=O)OC1=O
IUPAC navn 3-methylidenoxolan-2,5-dion
InChI nøgle OFNISBHGPNMTMS-UHFFFAOYSA-N
Molekylær formel C5H4O3
12

Isosorbid, 98%

CAS: 652-67-5 Molekylær formel: C6H10O4 Molekylvægt (g/mol): 146.14 MDL nummer: MFCD00064827 InChI nøgle: KLDXJTOLSGUMSJ-JGWLITMVSA-N Synonym: isosorbide,isobide,devicoran,hydronol,ismotic,sorbid,+-d-isosorbide,vascardin dinitrate,3r,3ar,6s,6ar-hexahydrofuro 3,2-b furan-3,6-diol,1,4-dianhydrosorbitol PubChem CID: 12597 IUPAC navn: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol SMIL: C1C(C2C(O1)C(CO2)O)O

EDGE
MDL nummer MFCD00064827
PubChem CID 12597
Molekylvægt (g/mol) 146.14
CAS 652-67-5
Synonym isosorbide,isobide,devicoran,hydronol,ismotic,sorbid,+-d-isosorbide,vascardin dinitrate,3r,3ar,6s,6ar-hexahydrofuro 3,2-b furan-3,6-diol,1,4-dianhydrosorbitol
SMIL C1C(C2C(O1)C(CO2)O)O
IUPAC navn (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
InChI nøgle KLDXJTOLSGUMSJ-JGWLITMVSA-N
Molekylær formel C6H10O4
13
Kampagner er tilgængelige

Acetonitril, 80%, 20% vand med 0,1% myresyre, Thermo Scientific

EDGE
14

DL-Lactide, 99%

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

EDGE
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