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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 – 15 av 415 Resultat
1

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
2

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
3

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
4

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
5

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
6

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
7

Kloroform-d, för NMR, 99,8 atom % D

CAS: 865-49-6 Molekylformel: CHCl3 Molekylvikt (g/mol): 120.375 MDL-nummer: MFCD00000827 InChI-nyckel: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC-namn: triklor(deuterio)metan LEDER: C(Cl)(Cl)Cl

Molekylformel CHCl3
PubChem CID 71583
MDL-nummer MFCD00000827
IUPAC-namn triklor(deuterio)metan
CAS 865-49-6
InChI-nyckel HEDRZPFGACZZDS-MICDWDOJSA-N
LEDER C(Cl)(Cl)Cl
ChEBI CHEBI:85365
Molekylvikt (g/mol) 120.375
Synonym chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
8

N,N-dimetylformamid, 99,8%, Extra torrt, 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
9

tert-butylmetyleter, 99 %, ren

CAS: 1634-04-4 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00008812 InChI-nyckel: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC-namn: 2-metoxi-2-metylpropan LEDER: CC(C)(C)OC

Molekylformel C5H12O
PubChem CID 15413
MDL-nummer MFCD00008812
IUPAC-namn 2-metoxi-2-metylpropan
CAS 1634-04-4
InChI-nyckel BZLVMXJERCGZMT-UHFFFAOYSA-N
LEDER CC(C)(C)OC
ChEBI CHEBI:27642
Molekylvikt (g/mol) 88.15
Synonym tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
10

1-Metyl-2-pyrrolidinon, 99 %, extra rent

CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI-nyckel: 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-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O

Molekylformel C5H9NO
PubChem CID 13387
MDL-nummer MFCD00003193
IUPAC-namn 1-metylpyrrolidin-2-on
CAS 872-50-4
InChI-nyckel SECXISVLQFMRJM-UHFFFAOYSA-N
LEDER CN1CCCC1=O
ChEBI CHEBI:7307
Molekylvikt (g/mol) 99.133
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
11

Pyridin, 99,5 %, Extra torrt över molekylsikt, AcroSeal™

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1

Molekylformel C5H5N
PubChem CID 1049
MDL-nummer MFCD00011732
IUPAC-namn pyridin
CAS 110-86-1
InChI-nyckel JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER C1=CC=NC=C1
ChEBI CHEBI:16227
Molekylvikt (g/mol) 79.102
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
12

Dietyleter, 99+%, rent, stabiliserat med BHT

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
13

Pyridin, 99+%, extra rent

CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1

Molekylformel C5H5N
PubChem CID 1049
MDL-nummer MFCD00011732
IUPAC-namn pyridin
CAS 110-86-1
InChI-nyckel JUJWROOIHBZHMG-UHFFFAOYSA-N
LEDER C1=CC=NC=C1
ChEBI CHEBI:16227
Molekylvikt (g/mol) 79.102
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
14

Dietyleter, 99,5 %, Extra torr över molekylsikt, stabiliserad, AcroSeal™

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
15

1-metyl-2-pyrrolidinon, 99,5 %, Extra torrt över molekylärt sil, AcroSeal™

CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI-nyckel: 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-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O

Molekylformel C5H9NO
PubChem CID 13387
MDL-nummer MFCD00003193
IUPAC-namn 1-metylpyrrolidin-2-on
CAS 872-50-4
InChI-nyckel SECXISVLQFMRJM-UHFFFAOYSA-N
LEDER CN1CCCC1=O
ChEBI CHEBI:7307
Molekylvikt (g/mol) 99.133
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