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

  • (8)
  • (8)

Varumärken

  • (15)
  • (29)

Kvantitet

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

Molekylvikt (g/mol)

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

Fysisk form

  • (2)
  • (2)
  • (4)
  • (4)
  • (3)
  • (3)
  • (5)
  • (2)

Procent renhet

  • (2)
  • (5)
  • (4)
  • (7)
  • (5)

Kokpunkt

  • (4)
  • (2)
  • (2)
  • (3)

Kvalitet

  • (2)
  • (1)
  • (3)
1 – 15 av 16 Resultat
1
Kampanjer är tillgängliga

n-butyllitium, 2,5 M lösning i hexaner, AcroSeal™ , Thermo Scientific Chemicals

CAS: 109-72-8 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009414 InChI-nyckel: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 LEDER: [Li]CCCC

Molekylformel C4H9Li
PubChem CID 61028
MDL-nummer MFCD00009414
CAS 109-72-8
InChI-nyckel MZRVEZGGRBJDDB-UHFFFAOYSA-N
LEDER [Li]CCCC
Molekylvikt (g/mol) 64.06
Synonym n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
2

Zinc sulfate heptahydrate, ACS, 99.0-103.0%

CAS: 7446-20-0 Molekylformel: H14O11SZn Molekylvikt (g/mol): 287.54 MDL-nummer: MFCD00149894 InChI-nyckel: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC-namn: zink;sulfat;heptahydrat LEDER: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O

Molekylformel H14O11SZn
PubChem CID 62640
MDL-nummer MFCD00149894
IUPAC-namn zink;sulfat;heptahydrat
CAS 7446-20-0
InChI-nyckel RZLVQBNCHSJZPX-UHFFFAOYSA-L
LEDER O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
ChEBI CHEBI:32312
Molekylvikt (g/mol) 287.54
Synonym zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o
3

Lithium bromide, 99%, pure, anhydrous

CAS: 7550-35-8 Molekylformel: BrLi Molekylvikt (g/mol): 86.84 InChI-nyckel: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC-namn: litium;bromid LEDER: [Li+].[Br-]

Molekylformel BrLi
PubChem CID 82050
IUPAC-namn litium;bromid
CAS 7550-35-8
InChI-nyckel AMXOYNBUYSYVKV-UHFFFAOYSA-M
LEDER [Li+].[Br-]
ChEBI CHEBI:63042
Molekylvikt (g/mol) 86.84
Synonym lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide
4

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
5

Adiponitril, 99+%, förpackad under argon i återförslutningsbar ChemSeal™ flaskor, Thermo Scientific Chemicals

CAS: 111-69-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00001975 InChI-nyckel: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC-namn: hexandinitril LEDER: C(CCC#N)CC#N

Molekylformel C6H8N2
PubChem CID 8128
MDL-nummer MFCD00001975
IUPAC-namn hexandinitril
CAS 111-69-3
InChI-nyckel BTGRAWJCKBQKAO-UHFFFAOYSA-N
LEDER C(CCC#N)CC#N
Molekylvikt (g/mol) 108.144
Synonym adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril
6

Lithium hydroxide, anhydrous, 98%

CAS: 1310-65-2 Molekylformel: HLiO Molekylvikt (g/mol): 23.95 MDL-nummer: MFCD00011095 InChI-nyckel: WMFOQBRAJBCJND-UHFFFAOYSA-M Synonym: lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous PubChem CID: 3939 ChEBI: CHEBI:33979 LEDER: [Li+].[OH-]

Molekylformel HLiO
PubChem CID 3939
MDL-nummer MFCD00011095
CAS 1310-65-2
InChI-nyckel WMFOQBRAJBCJND-UHFFFAOYSA-M
LEDER [Li+].[OH-]
ChEBI CHEBI:33979
Molekylvikt (g/mol) 23.95
Synonym lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous
7

Tritolyl phosphate, mixture of isomers

CAS: 1330-78-5 Molekylformel: C21H21O4P MDL-nummer: MFCD02102116 Synonym: Tricresyl phosphate; TCP

Molekylformel C21H21O4P
MDL-nummer MFCD02102116
CAS 1330-78-5
Synonym Tricresyl phosphate; TCP
8

Lithium nitrate, anhydrous, 99%

CAS: 7790-69-4 Molekylformel: LiNO3 Molekylvikt (g/mol): 68.94 MDL-nummer: MFCD00011094 InChI-nyckel: IIPYXGDZVMZOAP-UHFFFAOYSA-N Synonym: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 LEDER: [Li+].[O-][N+]([O-])=O

Molekylformel LiNO3
PubChem CID 10129889
MDL-nummer MFCD00011094
CAS 7790-69-4
InChI-nyckel IIPYXGDZVMZOAP-UHFFFAOYSA-N
LEDER [Li+].[O-][N+]([O-])=O
ChEBI CHEBI:63315
Molekylvikt (g/mol) 68.94
Synonym lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure
9

Kaliumhydroxid, flingor, 85%, Thermo Scientific Chemicals

CAS: 1310-58-3 Molekylformel: HKO Molekylvikt (g/mol): 56.11 MDL-nummer: MFCD00003553 InChI-nyckel: KWYUFKZDYYNOTN-UHFFFAOYSA-M IUPAC-namn: kaliumhydroxid LEDER: [OH-].[K+]

Molekylformel HKO
MDL-nummer MFCD00003553
IUPAC-namn kaliumhydroxid
CAS 1310-58-3
InChI-nyckel KWYUFKZDYYNOTN-UHFFFAOYSA-M
LEDER [OH-].[K+]
Molekylvikt (g/mol) 56.11
10

Sodium bromide, 99+% (dry wt.), water <1.0%

CAS: 7647-15-6 Molekylformel: BrNa Molekylvikt (g/mol): 102.89 MDL-nummer: MFCD00003475 InChI-nyckel: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 LEDER: [Na+].[Br-]

Molekylformel BrNa
PubChem CID 253881
MDL-nummer MFCD00003475
CAS 7647-15-6
InChI-nyckel JHJLBTNAGRQEKS-UHFFFAOYSA-M
LEDER [Na+].[Br-]
ChEBI CHEBI:63004
Molekylvikt (g/mol) 102.89
Synonym sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a
11
Kampanjer är tillgängliga

Lithium trifluoromethanesulfonate, 98%

CAS: 33454-82-9 Molekylformel: CF3LiO3S Molekylvikt (g/mol): 156.01 MDL-nummer: MFCD00013227 InChI-nyckel: MCVFFRWZNYZUIJ-UHFFFAOYSA-M Synonym: lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt PubChem CID: 3664839 IUPAC-namn: litium;trifluormetansulfonat LEDER: [Li+].C(F)(F)(F)S(=O)(=O)[O-]

Molekylformel CF3LiO3S
PubChem CID 3664839
MDL-nummer MFCD00013227
IUPAC-namn litium;trifluormetansulfonat
CAS 33454-82-9
InChI-nyckel MCVFFRWZNYZUIJ-UHFFFAOYSA-M
LEDER [Li+].C(F)(F)(F)S(=O)(=O)[O-]
Molekylvikt (g/mol) 156.01
Synonym lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt
12
Kampanjer är tillgängliga

Tetraheptylammonium bromide, 99%

CAS: 4368-51-8 Molekylformel: C28H60BrN Molekylvikt (g/mol): 490.69 MDL-nummer: MFCD00011861 InChI-nyckel: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC-namn: tetraheptylazanium;bromid LEDER: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]

Molekylformel C28H60BrN
PubChem CID 78073
MDL-nummer MFCD00011861
IUPAC-namn tetraheptylazanium;bromid
CAS 4368-51-8
InChI-nyckel YQIVQBMEBZGFBY-UHFFFAOYSA-M
LEDER CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
Molekylvikt (g/mol) 490.69
Synonym tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1-
13

Lithium hexafluorophosphate, 98%

CAS: 21324-40-3 Molekylformel: F6LiP Molekylvikt (g/mol): 151.904 MDL-nummer: MFCD00011096 InChI-nyckel: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC-namn: litium;hexafluorfosfat LEDER: [Li+].F[P-](F)(F)(F)(F)F

Molekylformel F6LiP
PubChem CID 23688915
MDL-nummer MFCD00011096
IUPAC-namn litium;hexafluorfosfat
CAS 21324-40-3
InChI-nyckel AXPLOJNSKRXQPA-UHFFFAOYSA-N
LEDER [Li+].F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 151.904
Synonym lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h
14

Lithium bis(trifluoromethylsulfonyl)imide, 98+%

CAS: 90076-65-6 Molekylformel: C2F6LiNO4S2 Molekylvikt (g/mol): 287.075 MDL-nummer: MFCD00210017 InChI-nyckel: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide PubChem CID: 3816071 IUPAC-namn: litium;bis(trifluormetylsulfonyl)azanid LEDER: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Molekylformel C2F6LiNO4S2
PubChem CID 3816071
MDL-nummer MFCD00210017
IUPAC-namn litium;bis(trifluormetylsulfonyl)azanid
CAS 90076-65-6
InChI-nyckel QSZMZKBZAYQGRS-UHFFFAOYSA-N
LEDER [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Molekylvikt (g/mol) 287.075
Synonym lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide
15

Lithium bromide, anhydrous, 99% min

CAS: 7550-35-8 Molekylformel: BrLi Molekylvikt (g/mol): 86.844 MDL-nummer: MFCD00011077 InChI-nyckel: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC-namn: litium;bromid LEDER: [Li+].[Br-]

Molekylformel BrLi
PubChem CID 82050
MDL-nummer MFCD00011077
IUPAC-namn litium;bromid
CAS 7550-35-8
InChI-nyckel AMXOYNBUYSYVKV-UHFFFAOYSA-M
LEDER [Li+].[Br-]
ChEBI CHEBI:63042
Molekylvikt (g/mol) 86.844
Synonym lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide