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

Varumärken

  • (2)
  • (2)
  • (5)
  • (31)

specialprogram

  • (4)

Molekylvikt (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)

Kvantitet

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

Fysisk form

  • (2)
  • (1)
  • (5)
  • (1)
  • (3)
  • (3)
  • (1)
  • (3)
  • (13)

Procent renhet

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

Kvalitet

  • (1)
  • (2)
  • (4)
  • (1)
  • (5)
  • (2)
  • (9)
  • (2)

Kokpunkt

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Form

  • (1)
  • (2)

Produktlinje

  • (2)
  • (1)
1 – 15 av 34 Resultat
1

Tetrabutylammonium bromide, 99+%

CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.36 MDL-nummer: MFCD00011633 InChI-nyckel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC-namn: tetrabutylazanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

EDGE
Molekylformel C16H36BrN
PubChem CID 74236
MDL-nummer MFCD00011633
IUPAC-namn tetrabutylazanium;bromid
CAS 1643-19-2
InChI-nyckel JRMUNVKIHCOMHV-UHFFFAOYSA-M
LEDER CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
ChEBI CHEBI:51993
Molekylvikt (g/mol) 322.36
Synonym tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
2
Kampanjer är tillgängliga

Invitrogen™ BODIPY™ 500/510 C1 , C12 (4,4-difluor-5-metyl-4-bora-3a,4a-diaza -s -indacen-3-dodekansyra)

Bildar excimerer och uppvisar rödförskjuten fluorescensemission när den införlivas i levande celler

EDGE
3
Kampanjer är tillgängliga

Thermo Fisher Scientific DDM/CHS-lösning (10:1)

En färdig att använda lösning för solubilisering av membranproteiner samtidigt som strukturell integritet och aktivitet bibehålls.

EDGE
4
Kampanjer är tillgängliga

Invitrogen™ BODIPY™ FL C 12 (4,4-difluor-5,7-dimetyl-4-bora-3a,4a-diaza- s -indacen-3-dodekansyra)

Den gröna fluorescerande fettsyran, BODIPY™ FL C 12 kan användas som en syntetisk prekursor till en mängd olika fluorescerande fosfolipider.

EDGE
5

Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™

CAS: 75-09-2 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 84.93 MDL-nummer: MFCD00000881 InChI-nyckel: 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-namn: diklormetan LEDER: ClCCl

Molekylformel CH2Cl2
PubChem CID 6344
MDL-nummer MFCD00000881
IUPAC-namn diklormetan
CAS 75-09-2
InChI-nyckel YMWUJEATGCHHMB-UHFFFAOYSA-N
LEDER ClCCl
ChEBI CHEBI:15767
Molekylvikt (g/mol) 84.93
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
6

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, 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

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
7

Glycerol, 99+%, Extra Pure

CAS: 56-81-5 Molekylformel: C3H8O3 Molekylvikt (g/mol): 92.09 MDL-nummer: MFCD00004722 InChI-nyckel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-namn: propan-1,2,3-triol LEDER: OCC(O)CO

Molekylformel C3H8O3
PubChem CID 753
MDL-nummer MFCD00004722
IUPAC-namn propan-1,2,3-triol
CAS 56-81-5
InChI-nyckel PEDCQBHIVMGVHV-UHFFFAOYSA-N
LEDER OCC(O)CO
ChEBI CHEBI:17754
Molekylvikt (g/mol) 92.09
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
8

n-Hexadecane, 99%, pure

CAS: 544-76-3 Molekylformel: C16H34 Molekylvikt (g/mol): 226.44 MDL-nummer: MFCD00008998 InChI-nyckel: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC-namn: hexadekan LEDER: CCCCCCCCCCCCCCCC

Molekylformel C16H34
PubChem CID 11006
MDL-nummer MFCD00008998
IUPAC-namn hexadekan
CAS 544-76-3
InChI-nyckel DCAYPVUWAIABOU-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCC
ChEBI CHEBI:45296
Molekylvikt (g/mol) 226.44
Synonym n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
10

(Trimetylsilyl)diazometan, 2M lösning i hexaner, ACROS Organics™

CAS: 18107-18-1 Molekylformel: C4H10N2Si Molekylvikt (g/mol): 114.22 InChI-nyckel: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC-namn: diazometyl(trimetyl)silan LEDER: C[Si](C)(C)C=[N+]=[N-]

Molekylformel C4H10N2Si
PubChem CID 167693
IUPAC-namn diazometyl(trimetyl)silan
CAS 18107-18-1
InChI-nyckel ONDSBJMLAHVLMI-UHFFFAOYSA-N
LEDER C[Si](C)(C)C=[N+]=[N-]
Molekylvikt (g/mol) 114.22
Synonym trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4
11

Vätskesyra, för analys, 57 viktprocent vattenlösning, destillerad, stabiliserad, Thermo Scientific Chemicals

CAS: 10034-85-2 Molekylformel: HI Molekylvikt (g/mol): 127.91 MDL-nummer: MFCD00011347 InChI-nyckel: XMBWDFGMSWQBCA-UHFFFAOYSA-N IUPAC-namn: vätejodid LEDER: I

Molekylformel HI
MDL-nummer MFCD00011347
IUPAC-namn vätejodid
CAS 10034-85-2
InChI-nyckel XMBWDFGMSWQBCA-UHFFFAOYSA-N
LEDER I
Molekylvikt (g/mol) 127.91
12

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Formel vikt 259.46
IUPAC-namn tetrabutylazanium;hydroxid
InChI-nyckel VDZOOKBUILJEDG-UHFFFAOYSA-M
Hälsofara 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Hälsofara 1 GHS-signalord: Fara
PubChem CID 2723671
Förpackning Plastflaska
Fieser 05,645; 11,500
Linjär formel [CH3(CH2)3]4NOH
Namnnotering 40 wt.% Solution in Water
LEDER [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 259.48
Molekylformel C16H37NO
Densitet 0.995
MDL-nummer MFCD00009425
Kokpunkt >100.0°C
Löslighetsinformation Solubility in water: soluble.
Fysisk form Kristaller eller pulver
Färg Vitt till gult
CAS 7732-18-5
EINECS-nummer 218-147-6
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
Kemiskt namn eller material Tetrabutylammonium hydroxide
Procent renhet 38 to 42% (Total base)
Beilstein 04, II, 634
13

Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™

CAS: 616-38-6 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.08 MDL-nummer: MFCD00008420 InChI-nyckel: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC-namn: dimetylkarbonat LEDER: COC(=O)OC

Molekylformel C3H6O3
PubChem CID 12021
MDL-nummer MFCD00008420
IUPAC-namn dimetylkarbonat
CAS 616-38-6
InChI-nyckel IEJIGPNLZYLLBP-UHFFFAOYSA-N
LEDER COC(=O)OC
ChEBI CHEBI:36596
Molekylvikt (g/mol) 90.08
Synonym methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192
14

Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals

CAS: 15523-24-7 Molekylformel: C8H20BNa Molekylvikt (g/mol): 150.04 MDL-nummer: MFCD00061547 InChI-nyckel: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC-namn: natrium;tetraetylboranuid LEDER: [B-](CC)(CC)(CC)CC.[Na+]

Molekylformel C8H20BNa
PubChem CID 23681030
MDL-nummer MFCD00061547
IUPAC-namn natrium;tetraetylboranuid
CAS 15523-24-7
InChI-nyckel SZSBMTRYJRHYNI-UHFFFAOYSA-N
LEDER [B-](CC)(CC)(CC)CC.[Na+]
Molekylvikt (g/mol) 150.04
Synonym sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g
15

9-Borabicyclo[3.3.1]nonane, 0.5M solution in THF, AcroSeal™

CAS: 280-64-8 | C8H15B | 122.02 g/mol

Molekylformel C8H15B
Densitet 0.884
MDL-nummer MFCD00074742
Formel vikt 122.02
IUPAC-namn 9$l^{2}-borabicyklo[3.3.1]nonan
InChI-nyckel AMKGKYQBASDDJB-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Handle under inert gas.
Protect from moisture
Hälsofara 2 GHS H Statement
In contact with water releases flammable gases.
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Suspected of causing cancer.
May form explo
Hälsofara 1 GHS-signalord: Fara
CAS Min % 92.49
Löslighetsinformation Solubility in water: reacts
PubChem CID 6327450
Flampunkt −17°C
Fieser 02,31; 03,24; 04,41; 05,46; 06,62; 07,29; 08,47; 09,57; 10,48; 11,68; 13,92; 14,52; 15,43; 17,49; 01,732; 04,356
CAS 109-99-9
LEDER [B]1C2CCCC1CCC2
Molekylvikt (g/mol) 122.02
EINECS-nummer 206-000-9
Synonym 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
Kemiskt namn eller material 9-Borabicyclo[3.3.1]nonane
CAS Max % 93.86