accessibility menu, dialog, popup

UserName

Filtrerade sökresultat

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

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (13)
  • (17)

Varumärken

  • (1)
  • (42)
  • (4)

Molekylvikt (g/mol)

  • (3)
  • (3)
  • (5)
  • (4)
  • (1)
  • (4)
  • (5)
  • (4)
  • (1)
  • (3)
  • (2)
  • (6)
  • (3)
  • (3)

Kvantitet

  • (8)
  • (1)
  • (3)
  • (2)
  • (2)
  • (8)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (5)

Procent renhet

  • (1)
  • (9)
  • (4)
  • (3)
  • (7)
  • (2)
  • (6)
  • (1)
  • (3)
  • (4)
  • (3)
  • (3)

Kokpunkt

  • (3)
  • (6)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (5)
  • (4)
  • (1)
  • (2)

Kvalitet

  • (1)
  • (14)
  • (1)
  • (6)
  • (3)
  • (3)
  • (5)

Fysisk form

  • (5)
  • (3)
  • (8)
1 – 15 av 15 Resultat
1
Kampanjer är tillgängliga

1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure

CAS: 920-66-1 MDL-nummer: MFCD00011651 InChI-nyckel: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC-namn: 1,1,1,3,3,3-hexafluorpropan-2-ol LEDER: C(C(F)(F)F)(C(F)(F)F)O

PubChem CID 13529
MDL-nummer MFCD00011651
IUPAC-namn 1,1,1,3,3,3-hexafluorpropan-2-ol
CAS 920-66-1
InChI-nyckel BYEAHWXPCBROCE-UHFFFAOYSA-N
LEDER C(C(F)(F)F)(C(F)(F)F)O
ChEBI CHEBI:63104
Synonym 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
2

Dietyleter, 99+%, ACS-reagens, vattenfri, stabiliserad med BHT, Thermo Scientific Chemicals

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
3
Kampanjer är tillgängliga

4-nitrofenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C6H5NO3
PubChem CID 980
MDL-nummer MFCD00007331
IUPAC-namn 4-nitrofenol
CAS 100-02-7
InChI-nyckel BTJIUGUIPKRLHP-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:16836
Molekylvikt (g/mol) 139.11
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
4

Acetone (Certified ACS), Fisher Chemical™

CAS: 67-64-1 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI-nyckel: 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-namn: propan-2-one LEDER: CC(C)=O

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

1-metyl-2-pyrrolidinon, 99,5 %, för peptidsyntes, Thermo Scientific Chemicals

CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 InChI-nyckel: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O

Molekylformel C5H9NO
IUPAC-namn 1-metylpyrrolidin-2-on
CAS 872-50-4
InChI-nyckel SECXISVLQFMRJM-UHFFFAOYSA-N
LEDER CN1CCCC1=O
Molekylvikt (g/mol) 99.13
6

tert-Butyl methyl ether, 99.9%, extra pure

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
7

Tetrahydrofuran, ACS, 99+%, stab. med 250 ppm BHT, Thermo Scientific Chemicals

CAS: 109-99-9 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI-nyckel: 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-namn: oxolan LEDER: C1CCOC1

Molekylformel C4H8O
PubChem CID 8028
MDL-nummer MFCD00005356
IUPAC-namn oxolan
CAS 109-99-9
InChI-nyckel WYURNTSHIVDZCO-UHFFFAOYSA-N
LEDER C1CCOC1
ChEBI CHEBI:26911
Molekylvikt (g/mol) 72.11
Synonym tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
8
Kampanjer är tillgängliga

1,3-Dichloroacetone, 96%

CAS: 534-07-6 Molekylformel: C3H4Cl2O Molekylvikt (g/mol): 126.96 MDL-nummer: MFCD00000937 InChI-nyckel: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC-namn: 1,3-diklorpropan-2-on LEDER: ClCC(=O)CCl

Molekylformel C3H4Cl2O
PubChem CID 10793
MDL-nummer MFCD00000937
IUPAC-namn 1,3-diklorpropan-2-on
CAS 534-07-6
InChI-nyckel SUNMBRGCANLOEG-UHFFFAOYSA-N
LEDER ClCC(=O)CCl
Molekylvikt (g/mol) 126.96
Synonym 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
9

Acetone, 99.6%, ACS reagent

CAS: 67-64-1 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI-nyckel: 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-namn: propan-2-on LEDER: CC(C)=O

Molekylformel C3H6O
PubChem CID 180
MDL-nummer MFCD00008765
IUPAC-namn propan-2-on
CAS 67-64-1
InChI-nyckel CSCPPACGZOOCGX-UHFFFAOYSA-N
LEDER CC(C)=O
ChEBI CHEBI:15347
Molekylvikt (g/mol) 58.08
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
10

Metanol, 99,8+%, ACS-reagens, Thermo Scientific Chemicals

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
11

N,N-dimetylacetamid, 99,5 %, extra torr, AcroSeal™ , Thermo Scientific Chemicals

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

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
12
Kampanjer är tillgängliga

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

CAS: 67-63-0 Molekylformel: C3H8O Molekylvikt (g/mol): 60.096 MDL-nummer: MFCD00011674 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
MDL-nummer MFCD00011674
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
13

Pyrrolidin, 99 %, Thermo Scientific Chemicals

CAS: 123-75-1 Molekylformel: C4H10ClN Molekylvikt (g/mol): 107.58 MDL-nummer: MFCD00005249 InChI-nyckel: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-namn: vätepyrrolidinklorid LEDER: [H+].[Cl-].C1CCNC1

Molekylformel C4H10ClN
PubChem CID 31268
MDL-nummer MFCD00005249
IUPAC-namn vätepyrrolidinklorid
CAS 123-75-1
InChI-nyckel FCLZCOCSZQNREK-UHFFFAOYSA-N
LEDER [H+].[Cl-].C1CCNC1
ChEBI CHEBI:33135
Molekylvikt (g/mol) 107.58
Synonym tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
14

N,N-Dimethylacetamide, 99.5%, extra pure

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

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
15

N,N-dimetylformamid, 99,8 %, för peptidsyntes, 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