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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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Søgning efter nøgleord:
1 – 15 af 779 Resultater
1

Dimethyl sulfoxide, ACS, 99.9% min

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

1-Methyl-2-pyrrolidinone, ACS grade, 99.0+%

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

EDGE
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
3
Kampagner er tilgængelige

Acetone, 99.6%, ACS reagent

CAS: 67-64-1 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00008765 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC navn: propan-2-one SMIL: CC(C)=O

MDL nummer MFCD00008765
PubChem CID 180
Molekylvægt (g/mol) 58.08
CAS 67-64-1
ChEBI CHEBI:15347
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
SMIL CC(C)=O
IUPAC navn propan-2-one
InChI nøgle CSCPPACGZOOCGX-UHFFFAOYSA-N
Molekylær formel C3H6O
4
Kampagner er tilgængelige

Acetone, puris. pa ACS reagens, Honeywell

CAS: 67-64-1 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00008765 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC navn: propan-2-one SMIL: CC(C)=O

MDL nummer MFCD00008765
PubChem CID 180
Molekylvægt (g/mol) 58.08
CAS 67-64-1
ChEBI CHEBI:15347
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
SMIL CC(C)=O
IUPAC navn propan-2-one
InChI nøgle CSCPPACGZOOCGX-UHFFFAOYSA-N
Molekylær formel C3H6O
5

Diethylether, puriss. pa ACS reagens, Honeywell™

CAS: 60-29-7 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00011646 InChI nøgle: 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 navn: ethoxyethan SMIL: CCOCC

MDL nummer MFCD00011646
PubChem CID 3283
Molekylvægt (g/mol) 74.12
CAS 60-29-7
ChEBI CHEBI:35702
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
SMIL CCOCC
IUPAC navn ethoxyethan
InChI nøgle RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molekylær formel C4H10O
6

Acetone, ACS, 99.5+%

CAS: 67-64-1 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00008765 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC navn: propan-2-one SMIL: CC(C)=O

MDL nummer MFCD00008765
PubChem CID 180
Molekylvægt (g/mol) 58.08
CAS 67-64-1
ChEBI CHEBI:15347
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
SMIL CC(C)=O
IUPAC navn propan-2-one
InChI nøgle CSCPPACGZOOCGX-UHFFFAOYSA-N
Molekylær formel C3H6O
7

Pyridine, 99+%, ACS reagent

CAS: 110-86-1 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.102 MDL nummer: MFCD00011732 InChI nøgle: 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 navn: pyridin SMIL: C1=CC=NC=C1

MDL nummer MFCD00011732
PubChem CID 1049
Molekylvægt (g/mol) 79.102
CAS 110-86-1
ChEBI CHEBI:16227
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
SMIL C1=CC=NC=C1
IUPAC navn pyridin
InChI nøgle JUJWROOIHBZHMG-UHFFFAOYSA-N
Molekylær formel C5H5N
8

Isobutanol, ACS, 99+%

CAS: 78-83-1 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004740 InChI nøgle: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC navn: 2-methylpropan-1-ol SMIL: CC(C)CO

MDL nummer MFCD00004740
PubChem CID 6560
Molekylvægt (g/mol) 74.123
CAS 78-83-1
ChEBI CHEBI:46645
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
SMIL CC(C)CO
IUPAC navn 2-methylpropan-1-ol
InChI nøgle ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molekylær formel C4H10O
9

Chlorobenzene, ACS, 99.5%

CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.556 MDL nummer: MFCD00000530 InChI nøgle: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC navn: chlorbenzen SMIL: C1=CC=C(C=C1)Cl

MDL nummer MFCD00000530
PubChem CID 7964
Molekylvægt (g/mol) 112.556
CAS 108-90-7
ChEBI CHEBI:28097
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
SMIL C1=CC=C(C=C1)Cl
IUPAC navn chlorbenzen
InChI nøgle MVPPADPHJFYWMZ-UHFFFAOYSA-N
Molekylær formel C6H5Cl
10

Dichlormethan, Puriss. pa, ACS-reagens, Reag. ISO,≥ 99,9 % (GC), Honeywell Riedel-de Haën™

CAS: 75-09-2 Molekylær formel: CH2Cl2 Molekylvægt (g/mol): 84.93 MDL nummer: MFCD00000881 InChI nøgle: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC navn: dichlormethan SMIL: ClCCl

MDL nummer MFCD00000881
PubChem CID 6344
Molekylvægt (g/mol) 84.93
CAS 75-09-2
ChEBI CHEBI:15767
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
SMIL ClCCl
IUPAC navn dichlormethan
InChI nøgle YMWUJEATGCHHMB-UHFFFAOYSA-N
Molekylær formel CH2Cl2
11

Isopropanol, 99,6%, ACS-reagens, Thermo Scientific Chemicals

CAS: 67-63-0 Molekylær formel: C3H8O Molekylvægt (g/mol): 60.096 MDL nummer: MFCD00011674 InChI nøgle: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC navn: propan-2-ol SMIL: CC(C)O

MDL nummer MFCD00011674
PubChem CID 3776
Molekylvægt (g/mol) 60.096
CAS 67-63-0
ChEBI CHEBI:17824
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
SMIL CC(C)O
IUPAC navn propan-2-ol
InChI nøgle KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molekylær formel C3H8O
12

n-Hexane, 95+%, ACS reagent

CAS: 110-54-3 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD02179311 InChI nøgle: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC navn: hexan SMIL: CCCCCC

MDL nummer MFCD02179311
Molekylvægt (g/mol) 86.18
CAS 110-54-3
SMIL CCCCCC
IUPAC navn hexan
InChI nøgle VLKZOEOYAKHREP-UHFFFAOYSA-N
Molekylær formel C6H14
13

Acetone, 99.6%, for spectroscopy ACS

CAS: 67-64-1 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00008765 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC navn: propan-2-one SMIL: CC(C)=O

MDL nummer MFCD00008765
PubChem CID 180
Molekylvægt (g/mol) 58.08
CAS 67-64-1
ChEBI CHEBI:15347
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
SMIL CC(C)=O
IUPAC navn propan-2-one
InChI nøgle CSCPPACGZOOCGX-UHFFFAOYSA-N
Molekylær formel C3H6O
14

1,2-Dichloroethane, ACS, 99+%

CAS: 107-06-2 Molekylær formel: C2H4Cl2 Molekylvægt (g/mol): 98.95 MDL nummer: MFCD00000963 InChI nøgle: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC navn: 1,2-dichlorethan SMIL: ClCCCl

MDL nummer MFCD00000963
PubChem CID 11
Molekylvægt (g/mol) 98.95
CAS 107-06-2
ChEBI CHEBI:27789
Synonym ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion
SMIL ClCCCl
IUPAC navn 1,2-dichlorethan
InChI nøgle WSLDOOZREJYCGB-UHFFFAOYSA-N
Molekylær formel C2H4Cl2
15

2-Butanon, til analyse af ACS, Thermo Scientific Chemicals

CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC navn: butan-2-one SMIL: CCC(C)=O

MDL nummer MFCD00011648
PubChem CID 6569
Molekylvægt (g/mol) 72.11
CAS 78-93-3
ChEBI CHEBI:28398
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
SMIL CCC(C)=O
IUPAC navn butan-2-one
InChI nøgle ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molekylær formel C4H8O