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Vanligtvis i flytande form och tillgängliga i olika kemiska sammansättningar, lösningsmedel är ämnen som löser upp lösta ämnen för att bilda lösningar. Mängden och typen av löst ämne som ett lösningsmedel kan lösa beror på temperatur och polaritet.
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1
Kampanjer är tillgängliga

Lidokain, 97,5 %

CAS: 137-58-6 Molekylformel: C14H22N2O Molekylvikt (g/mol): 234.343 MDL-nummer: MFCD00026733 InChI-nyckel: 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-namn: 2-(dietylamino)-N-(2,6-dimetylfenyl)acetamid LEDER: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

Molekylformel C14H22N2O
PubChem CID 3676
MDL-nummer MFCD00026733
IUPAC-namn 2-(dietylamino)-N-(2,6-dimetylfenyl)acetamid
CAS 137-58-6
InChI-nyckel NNJVILVZKWQKPM-UHFFFAOYSA-N
LEDER CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
ChEBI CHEBI:6456
Molekylvikt (g/mol) 234.343
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
2

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

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
3

Etylenglykol, 99,5 %, för analys

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

EDGE
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
4

Etylenglykol, 95 %, ren

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

EDGE
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
5

Metylsulfoxid-d6, för NMR, innehåller 0,03 % TMS, 99,8 atom D

CAS: 2206-27-1 Molekylformel: C2H6OS Molekylvikt (g/mol): 84.17 MDL-nummer: MFCD00002090 InChI-nyckel: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dmso-d6,dimethyl sulfoxide-d6,deuterated dmso,dimethylsulfoxide-d6,methane-d3,sulfinylbis-9ci,methane-d3-, sulfinylbis,hexadeuterodimethyl sulfoxide,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide,methane-d3, sulfinylbis PubChem CID: 75151 LEDER: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

EDGE
Molekylformel C2H6OS
PubChem CID 75151
MDL-nummer MFCD00002090
CAS 2206-27-1
InChI-nyckel IAZDPXIOMUYVGZ-WFGJKAKNSA-N
LEDER [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Molekylvikt (g/mol) 84.17
Synonym dmso-d6,dimethyl sulfoxide-d6,deuterated dmso,dimethylsulfoxide-d6,methane-d3,sulfinylbis-9ci,methane-d3-, sulfinylbis,hexadeuterodimethyl sulfoxide,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide,methane-d3, sulfinylbis
6

N,N-dimetylacetamid, 99,5%, Extra torrt, AcroSeal™

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
7

Metylsulfoxid-d6, för NMR, 99,8 atom % D

CAS: 2206-27-1 Molekylformel: C2H6OS Molekylvikt (g/mol): 84.17 MDL-nummer: MFCD00002090 InChI-nyckel: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dmso-d6,dimethyl-d6 sulfoxide,methanesulfinylmethyl hydrogen,dimethylsulfoxide-d6,hexadeuterodimethyl sulfoxide,methane-d3, sulfinylbis,methane-d3,sulfinylbis-9ci,deuterated dmso,methane-d3-, sulfinylbis,dimethyl sulfoxide-d6 PubChem CID: 75151 LEDER: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]

EDGE
Molekylformel C2H6OS
PubChem CID 75151
MDL-nummer MFCD00002090
CAS 2206-27-1
InChI-nyckel IAZDPXIOMUYVGZ-WFGJKAKNSA-N
LEDER [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
Molekylvikt (g/mol) 84.17
Synonym dmso-d6,dimethyl-d6 sulfoxide,methanesulfinylmethyl hydrogen,dimethylsulfoxide-d6,hexadeuterodimethyl sulfoxide,methane-d3, sulfinylbis,methane-d3,sulfinylbis-9ci,deuterated dmso,methane-d3-, sulfinylbis,dimethyl sulfoxide-d6
8

Etylenglykol, 99 %

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

EDGE
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
9

1,3-Dihydroxyaceton-dimer, 97 %

CAS: 62147-49-3 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.08 MDL-nummer: MFCD00051019 InChI-nyckel: 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 LEDER: OCC(=O)CO

EDGE
Molekylformel C3H6O3
PubChem CID 4180364
MDL-nummer MFCD00051019
CAS 62147-49-3
InChI-nyckel RXKJFZQQPQGTFL-UHFFFAOYSA-N
LEDER OCC(=O)CO
Molekylvikt (g/mol) 90.08
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
10

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
11
Kampanjer är tillgängliga

N,N-dimetylformamid, 99,8 %, extra torrt över molekylsikt, AcroSeal™

CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-namn: N,N-dimetylformamid LEDER: CN(C)C=O

Molekylformel C3H7NO
PubChem CID 6228
MDL-nummer MFCD00003284
IUPAC-namn N,N-dimetylformamid
CAS 68-12-2
InChI-nyckel ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER CN(C)C=O
ChEBI CHEBI:17741
Molekylvikt (g/mol) 73.10
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
12
Kampanjer är tillgängliga

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
14
Kampanjer är tillgängliga

1,4-Dioxan, 99,5%, Extra Dry över molekylärt sikt, stabiliserat, AcroSeal™

CAS: 123-91-1 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI-nyckel: 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-namn: 1,4-dioxan LEDER: C1COCCO1

Molekylformel C4H8O2
PubChem CID 31275
MDL-nummer MFCD00006571
IUPAC-namn 1,4-dioxan
CAS 123-91-1
InChI-nyckel RYHBNJHYFVUHQT-UHFFFAOYSA-N
LEDER C1COCCO1
ChEBI CHEBI:47032
Molekylvikt (g/mol) 88.106
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
15
Kampanjer är tillgängliga

Xylene, certifierad AR för analys, Fisher Chemical™

CAS: 1330-20-7 Molekylformel: C8H10 MDL-nummer: 77264

Molekylformel C8H10
MDL-nummer 77264
CAS 1330-20-7