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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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1 – 15 af 1,307 Resultater
1

Dimethyl sulfoxide, HPLC grade, 99.9+%, packaged under Argon in resealable ChemSeal™ bottles

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

Dimethylsulfoxid, vandfri, 99,8+%, pakket under argon i genlukkelig ChemSeal™ flasker, Thermo Scientific Chemicals

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
3

1,4-dioxan, vandfri, 99,8%, stab. med 1-3 ppm BHT, pakket under argon i genlukkelig AcroSeal™ flasker, Thermo Scientific Chemicals

CAS: 123-91-1 | C{4}H{8}O{2}

EDGE
CAS 123-91-1
Smeltepunkt 11.8°C
Procent renhed 99.8%
Kogepunkt 100°C to 102°C
Molekylær formel C{4}H{8}O{2}
4

Pyridine, anhydrous, 99.5+%, packaged under Argon in resealable ChemSeal™ bottles

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
5

Methanol, anhydrous, 99.9%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 67-56-1 Molekylær formel: CH4O Molekylvægt (g/mol): 32.04 MDL nummer: MFCD00004595 InChI nøgle: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC navn: methanol SMIL: CO

MDL nummer MFCD00004595
PubChem CID 887
Molekylvægt (g/mol) 32.04
CAS 67-56-1
ChEBI CHEBI:17790
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
SMIL CO
IUPAC navn methanol
InChI nøgle OKKJLVBELUTLKV-UHFFFAOYSA-N
Molekylær formel CH4O
6

Toluene, anhydrous, 99.8%, over molecular sieves, packaged under Argon in resealable ChemSeal™ bottles

CAS: 108-88-3 Molekylær formel: C7H8 Molekylvægt (g/mol): 92.14 MDL nummer: MFCD00008512 InChI nøgle: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC navn: toluen SMIL: CC1=CC=CC=C1

MDL nummer MFCD00008512
PubChem CID 1140
Molekylvægt (g/mol) 92.14
CAS 108-88-3
ChEBI CHEBI:17578
Synonym methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
SMIL CC1=CC=CC=C1
IUPAC navn toluen
InChI nøgle YXFVVABEGXRONW-UHFFFAOYSA-N
Molekylær formel C7H8
7

1-Butanol, anhydrous, 99.9%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 71-36-3 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00002964 InChI nøgle: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC navn: butan-1-ol SMIL: CCCCO

MDL nummer MFCD00002964
PubChem CID 263
Molekylvægt (g/mol) 74.123
CAS 71-36-3
ChEBI CHEBI:28885
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
SMIL CCCCO
IUPAC navn butan-1-ol
InChI nøgle LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molekylær formel C4H10O
8

N,N-Dimethylformamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: 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 navn: N,N-dimethylformamid SMIL: CN(C)C=O

MDL nummer MFCD00003284
PubChem CID 6228
Molekylvægt (g/mol) 73.10
CAS 68-12-2
ChEBI CHEBI:17741
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL CN(C)C=O
IUPAC navn N,N-dimethylformamid
InChI nøgle ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel C3H7NO
9

1-Methyl-2-pyrrolidinone, anhydrous, 99.5%, packaged under Argon in resealable ChemSeal™ bottles

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
10

Acetonitrile, anhydrous, 99.8+%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 75-05-8 Molekylær formel: C2H3N Molekylvægt (g/mol): 41.053 MDL nummer: MFCD00001878 InChI nøgle: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC navn: acetonitril SMIL: CC#N

MDL nummer MFCD00001878
PubChem CID 6342
Molekylvægt (g/mol) 41.053
CAS 75-05-8
ChEBI CHEBI:38472
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
SMIL CC#N
IUPAC navn acetonitril
InChI nøgle WEVYAHXRMPXWCK-UHFFFAOYSA-N
Molekylær formel C2H3N
11

2-Butanol, anhydrous, 99%, packaged under Argon in resealable ChemSeal bottles

CAS: 78-92-2 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00004569 InChI nøgle: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC navn: butan-2-ol SMIL: CCC(C)O

MDL nummer MFCD00004569
PubChem CID 6568
Molekylvægt (g/mol) 74.12
CAS 78-92-2
ChEBI CHEBI:35687
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
SMIL CCC(C)O
IUPAC navn butan-2-ol
InChI nøgle BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molekylær formel C4H10O
12

n-Heptane, anhydrous, over molecular sieves, packaged under Argon in resealable ChemSeal™ bottles

CAS: 142-82-5 Molekylær formel: C7H16 Molekylvægt (g/mol): 100.21 MDL nummer: MFCD00009544 InChI nøgle: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC navn: heptan SMIL: CCCCCCC

MDL nummer MFCD00009544
PubChem CID 8900
Molekylvægt (g/mol) 100.21
CAS 142-82-5
ChEBI CHEBI:43098
Synonym n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish
SMIL CCCCCCC
IUPAC navn heptan
InChI nøgle IMNFDUFMRHMDMM-UHFFFAOYSA-N
Molekylær formel C7H16
13

N,N-Dimethylformamide, HPLC grade, 99.7+%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: 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 navn: N,N-dimethylformamid SMIL: CN(C)C=O

MDL nummer MFCD00003284
PubChem CID 6228
Molekylvægt (g/mol) 73.10
CAS 68-12-2
ChEBI CHEBI:17741
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL CN(C)C=O
IUPAC navn N,N-dimethylformamid
InChI nøgle ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel C3H7NO
14

n-Pentane, anhydrous, 99.8+%, over molecular sieves, packaged under Argon in resealable ChemSeal™ bottles

CAS: 109-66-0 Molekylær formel: C5H12 Molekylvægt (g/mol): 72.15 MDL nummer: MFCD00009498 InChI nøgle: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC navn: pentane SMIL: CCCCC

MDL nummer MFCD00009498
PubChem CID 8003
Molekylvægt (g/mol) 72.15
CAS 109-66-0
ChEBI CHEBI:37830
Synonym n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
SMIL CCCCC
IUPAC navn pentane
InChI nøgle OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molekylær formel C5H12
15

Tetrahydrofuran, vandfri, 99,8+%, ustabil, pakket under argon i genlukkelig ChemSeal™ flasker, Thermo Scientific Chemicals

CAS: 109-99-9 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00005356 InChI nøgle: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC navn: oxolan SMIL: C1CCOC1

MDL nummer MFCD00005356
PubChem CID 8028
Molekylvægt (g/mol) 72.11
CAS 109-99-9
ChEBI CHEBI:26911
Synonym tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
SMIL C1CCOC1
IUPAC navn oxolan
InChI nøgle WYURNTSHIVDZCO-UHFFFAOYSA-N
Molekylær formel C4H8O