accessibility menu, dialog, popup

UserName

Lösningsmedel

Olika organiska lösningsmedel lämpliga för industriella, analytiska, utbildnings-, medicinska och forskningsapplikationer, inklusive kromatografi , kemiska och organiska synteser och reningsprocesser. Produkter, inklusive en omfattande sortiment av vattenprodukter , ett viktigt lösningsmedel för alla laboratorier, finns i en rad kemiska sammansättningar, kvantiteter, renhetsnivåer och reagenskvaliteter, och är utvalda för att optimera dina arbetsflöden.

Andra lösningsmedel (10)
Etanol (4)
Isopropanoler (4)
Dimetylsulfoxid (3)
Acetonitril (2)
Metanol (2)
Metylenklorid (1)
Heptan (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

fisher bioreagent water

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Varumärken

  • (16)
  • (8)
  • (3)

specialprogram

  • (1)

Molekylvikt (g/mol)

  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (4)
Visa alla

Kvantitet

  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (8)
Visa alla

Kokpunkt

  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
Visa alla

Procent renhet

  • (3)
  • (5)
  • (3)
  • (4)
  • (8)

Kvalitet

  • (1)
  • (1)
  • (8)
  • (1)
  • (3)
1 – 15 av 15 Resultat
1

Etylenglykol, Fisher BioReagents™

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
2

Dimetylsulfoxid, Fisher BioReagents™

CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: 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-namn: metylsulfinylmetan LEDER: CS(C)=O

Molekylformel C2H6OS
PubChem CID 679
MDL-nummer MFCD00002089
IUPAC-namn metylsulfinylmetan
CAS 67-68-5
InChI-nyckel IAZDPXIOMUYVGZ-UHFFFAOYSA-N
LEDER CS(C)=O
ChEBI CHEBI:28262
Molekylvikt (g/mol) 78.13
Synonym dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
3

Etanol, absolut (200 bevis), molekylärbiologigrad, Fisher BioReagents™

CAS: 64-17-5 Molekylformel: C2H6O InChI-nyckel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-namn: etanol LEDER: CCO

Molekylformel C2H6O
PubChem CID 702
IUPAC-namn etanol
CAS 64-17-5
InChI-nyckel LFQSCWFLJHTTHZ-UHFFFAOYSA-N
LEDER CCO
ChEBI CHEBI:16236
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
4

2-propanol, molekylärbiologi, Fisher BioReagents™

CAS: 67-63-0 Molekylformel: C3H8O Molekylvikt (g/mol): 60.096 InChI-nyckel: 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-namn: propan-2-ol LEDER: CC(C)O

Molekylformel C3H8O
PubChem CID 3776
IUPAC-namn propan-2-ol
CAS 67-63-0
InChI-nyckel KFZMGEQAYNKOFK-UHFFFAOYSA-N
LEDER CC(C)O
ChEBI CHEBI:17824
Molekylvikt (g/mol) 60.096
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
5

Acetonitril vattenfri (DNA-syntes), Fisher BioReagents

CAS: 75-05-8 Molekylformel: C2H3N Molekylvikt (g/mol): 41.053 InChI-nyckel: 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-namn: acetonitril LEDER: CC#N

Molekylformel C2H3N
PubChem CID 6342
IUPAC-namn acetonitril
CAS 75-05-8
InChI-nyckel WEVYAHXRMPXWCK-UHFFFAOYSA-N
LEDER CC#N
ChEBI CHEBI:38472
Molekylvikt (g/mol) 41.053
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
7

Metanol (peroxidfri/sekvensering), Fisher BioReagents™

CAS: 67-56-1 Molekylformel: CH4O Molekylvikt (g/mol): 32.04 MDL-nummer: MFCD00004595 InChI-nyckel: 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-namn: metanol LEDER: CO

Molekylformel CH4O
PubChem CID 887
MDL-nummer MFCD00004595
IUPAC-namn metanol
CAS 67-56-1
InChI-nyckel OKKJLVBELUTLKV-UHFFFAOYSA-N
LEDER CO
ChEBI CHEBI:17790
Molekylvikt (g/mol) 32.04
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
8

Acetonitrile, anhydrous, 99.8+%

CAS: 75-05-8 Molekylformel: C2H3N Molekylvikt (g/mol): 41.053 MDL-nummer: MFCD00001878 InChI-nyckel: 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-namn: acetonitril LEDER: CC#N

Molekylformel C2H3N
PubChem CID 6342
MDL-nummer MFCD00001878
IUPAC-namn acetonitril
CAS 75-05-8
InChI-nyckel WEVYAHXRMPXWCK-UHFFFAOYSA-N
LEDER CC#N
ChEBI CHEBI:38472
Molekylvikt (g/mol) 41.053
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
9

N,N-dimetylformamid, ACS, 99,8+%, Thermo Scientific Chemicals

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
10

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

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
11

N-Methylpyrrolidinone, Fisher BioReagents

CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 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-methylpyrrolidin-2-one LEDER: CN1CCCC1=O

Molekylformel C5H9NO
PubChem CID 13387
IUPAC-namn 1-methylpyrrolidin-2-one
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
12

n-Butanol (Clear, Colorless Liq.), Fisher BioReagents

CAS: 71-36-3 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 InChI-nyckel: 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-namn: butan-1-ol LEDER: CCCCO

Molekylformel C4H10O
PubChem CID 263
IUPAC-namn butan-1-ol
CAS 71-36-3
InChI-nyckel LRHPLDYGYMQRHN-UHFFFAOYSA-N
LEDER CCCCO
ChEBI CHEBI:28885
Molekylvikt (g/mol) 74.123
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
15

Isopropyl-β-D-thiogalactopyranoside (IPTG) (Wht. Powd., Dioxane Crystalline), Fisher BioReagents™

CAS: 367-93-1 Molekylformel: C9H18O5S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00063273 InChI-nyckel: BPHPUYQFMNQIOC-NXRLNHOXSA-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-dioxane LEDER: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Molekylformel C9H18O5S
PubChem CID 31275
MDL-nummer MFCD00063273
IUPAC-namn 1,4-dioxane
CAS 367-93-1
InChI-nyckel BPHPUYQFMNQIOC-NXRLNHOXSA-N
LEDER CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
ChEBI CHEBI:47032
Molekylvikt (g/mol) 238.30
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin