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Organisk förening som innehåller en eller flera litiumjoner bundna med jonbindningar. Salter är produkter av syra-bas-reaktioner.
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1 – 15 av 32 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
Kampanjer är tillgängliga

n-butyllitium, 1,6M 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
3
Kampanjer är tillgängliga

tert-butyllitium, 1,9 M lösning i pentan, AcroSeal™ , Thermo Scientific Chemicals

CAS: 594-19-4 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00008795 InChI-nyckel: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn PubChem CID: 638178 LEDER: [Li]C(C)(C)C

Molekylformel C4H9Li
PubChem CID 638178
MDL-nummer MFCD00008795
CAS 594-19-4
InChI-nyckel BKDLGMUIXWPYGD-UHFFFAOYSA-N
LEDER [Li]C(C)(C)C
Molekylvikt (g/mol) 64.06
Synonym tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn
4

Litiumacetatdihydrat, 99 %, Thermo Scientific Chemicals

CAS: 6108-17-4 Molekylformel: C2H7LiO4 Molekylvikt (g/mol): 102.014 MDL-nummer: MFCD00066949 InChI-nyckel: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC-namn: litium;acetat;dihydrat LEDER: [Li+].CC(=O)[O-].O.O

EDGE
Molekylformel C2H7LiO4
PubChem CID 23666338
MDL-nummer MFCD00066949
IUPAC-namn litium;acetat;dihydrat
CAS 6108-17-4
InChI-nyckel IAQLJCYTGRMXMA-UHFFFAOYSA-M
LEDER [Li+].CC(=O)[O-].O.O
Molekylvikt (g/mol) 102.014
Synonym lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate
5

(Trimethylsilyl)methyllithium, 0.7M (10 wt%) solution in hexanes, AcroSeal™

CAS: 1822-00-0 | C4H11LiSi | 94.16 g/mol

Molekylformel C4H11LiSi
Densitet 0.65
MDL-nummer MFCD00010747
Formel vikt 94.16
IUPAC-namn litium;metanidyl(trimetyl)silan
InChI-nyckel KVWLUDFGXDFFON-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Wear eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi
Hälsofara 2 GHS H Statement
Highly flammable liquid and vapor.
May be fatal if swallowed and enters airways.
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
Suspected of damaging fertility.
May cause d
Kokpunkt 65.0°C to 70.0°C
Hälsofara 1 GHS-signalord: Fara
CAS Min % 86.0
Fysisk form Lösning
Färg Brun-gul till färglös
PubChem CID 3482579
Flampunkt −40°C
Linjär formel LiCH2Si(CH3)3
CAS 92112-69-1
Namnnotering 0.8M (12 wt%) solution in hexanes
LEDER [Li+].C[Si](C)(C)[CH2-]
Molekylvikt (g/mol) 94.16
Synonym trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium
Kemiskt namn eller material (Trimethylsilyl)methyllithium
Procent renhet 7 to 14 wt%
CAS Max % 93.0
6
Kampanjer är tillgängliga

Litium Bis(trifluormetansulfonimid), 99 %, Thermo Scientific Chemicals

CAS: 90076-65-6 Molekylformel: C2F6LiNO4S2 Molekylvikt (g/mol): 287.09 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) 287.09
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
7

Litiumacetylidetylendiaminkomplex, 85 %, Thermo Scientific Chemicals

CAS: 6867-30-7 Molekylformel: C4H9LiN2 Molekylvikt (g/mol): 92.07 MDL-nummer: MFCD00013183 InChI-nyckel: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonym: lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine PubChem CID: 2724010 IUPAC-namn: litium;etan-1,2-diamin;etyn LEDER: [Li]C#C.NCCN

Molekylformel C4H9LiN2
PubChem CID 2724010
MDL-nummer MFCD00013183
IUPAC-namn litium;etan-1,2-diamin;etyn
CAS 6867-30-7
InChI-nyckel QJQWXTYPTBEPGS-UHFFFAOYSA-N
LEDER [Li]C#C.NCCN
Molekylvikt (g/mol) 92.07
Synonym lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine
8

Litiumaluminium Di-n-butylamid, 0,16 M lösning. i 1,2-dimetoxietan, Thermo Scientific Chemicals

CAS: 15405-86-4 Molekylformel: C32H72AlLiN4 Molekylvikt (g/mol): 546.878 MDL-nummer: MFCD00051918 InChI-nyckel: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane PubChem CID: 57369578 IUPAC-namn: litium;tetrakis(dibutylamino)aluminium LEDER: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

Molekylformel C32H72AlLiN4
PubChem CID 57369578
MDL-nummer MFCD00051918
IUPAC-namn litium;tetrakis(dibutylamino)aluminium
CAS 15405-86-4
InChI-nyckel ISBVOXPIPNIBOM-UHFFFAOYSA-N
LEDER [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
Molekylvikt (g/mol) 546.878
Synonym lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane
9
Kampanjer är tillgängliga

n-hexyllitium, 2,5 M (33 vikt%) lösning i hexan, AcroSeal™ , Thermo Scientific Chemicals

CAS: 21369-64-2 Molekylformel: C6H13Li Molekylvikt (g/mol): 92.11 MDL-nummer: MFCD00191446 InChI-nyckel: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonym: n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli PubChem CID: 2733163 IUPAC-namn: litium;hexan LEDER: [Li+].CCCCC[CH2-]

Molekylformel C6H13Li
PubChem CID 2733163
MDL-nummer MFCD00191446
IUPAC-namn litium;hexan
CAS 21369-64-2
InChI-nyckel CETVQRFGPOGIQJ-UHFFFAOYSA-N
LEDER [Li+].CCCCC[CH2-]
Molekylvikt (g/mol) 92.11
Synonym n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli
10
Kampanjer är tillgängliga

Lithium tert-butoxide, 2.2M solution in THF, stabilized, AcroSeal™

CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.06 MDL-nummer: MFCD00050479 InChI-nyckel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC-namn: litium;2-metylpropan-2-olat LEDER: [Li+].CC(C)(C)[O-]

Molekylformel C4H9LiO
PubChem CID 23664764
MDL-nummer MFCD00050479
IUPAC-namn litium;2-metylpropan-2-olat
CAS 1907-33-1
InChI-nyckel LZWQNOHZMQIFBX-UHFFFAOYSA-N
LEDER [Li+].CC(C)(C)[O-]
Molekylvikt (g/mol) 80.06
Synonym lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate
11

Lithium methoxide, 98+%

CAS: 865-34-9 Molekylformel: CH3LiO Molekylvikt (g/mol): 37.97 MDL-nummer: MFCD00036357 InChI-nyckel: JILPJDVXYVTZDQ-UHFFFAOYSA-N Synonym: lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3 PubChem CID: 4177230 LEDER: [Li+].C[O-]

Molekylformel CH3LiO
PubChem CID 4177230
MDL-nummer MFCD00036357
CAS 865-34-9
InChI-nyckel JILPJDVXYVTZDQ-UHFFFAOYSA-N
LEDER [Li+].C[O-]
Molekylvikt (g/mol) 37.97
Synonym lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3
12

Litium-tert-butoxid, 99 %, Thermo Scientific Chemicals

CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.055 MDL-nummer: MFCD00050479 InChI-nyckel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC-namn: litium;2-metylpropan-2-olat LEDER: [Li+].CC(C)(C)[O-]

Molekylformel C4H9LiO
PubChem CID 23664764
MDL-nummer MFCD00050479
IUPAC-namn litium;2-metylpropan-2-olat
CAS 1907-33-1
InChI-nyckel LZWQNOHZMQIFBX-UHFFFAOYSA-N
LEDER [Li+].CC(C)(C)[O-]
Molekylvikt (g/mol) 80.055
Synonym lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate
13
Kampanjer är tillgängliga

Litium-tert-butoxid, 99 %, Thermo Scientific Chemicals

CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.06 InChI-nyckel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC-namn: litium;2-metylpropan-2-olat LEDER: [Li+].CC(C)(C)[O-]

Molekylformel C4H9LiO
PubChem CID 23664764
IUPAC-namn litium;2-metylpropan-2-olat
CAS 1907-33-1
InChI-nyckel LZWQNOHZMQIFBX-UHFFFAOYSA-N
LEDER [Li+].CC(C)(C)[O-]
Molekylvikt (g/mol) 80.06
Synonym lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate
14

Litiumisopropoxid, 99,9 % (metallbas), Thermo Scientific Chemicals

CAS: 2388-10-5 Molekylformel: C3H7LiO Molekylvikt (g/mol): 66.03 MDL-nummer: MFCD00048286 InChI-nyckel: HAUKUGBTJXWQMF-UHFFFAOYSA-N Synonym: lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate PubChem CID: 23673350 IUPAC-namn: litium;propan-2-olat LEDER: [Li+].CC(C)[O-]

Molekylformel C3H7LiO
PubChem CID 23673350
MDL-nummer MFCD00048286
IUPAC-namn litium;propan-2-olat
CAS 2388-10-5
InChI-nyckel HAUKUGBTJXWQMF-UHFFFAOYSA-N
LEDER [Li+].CC(C)[O-]
Molekylvikt (g/mol) 66.03
Synonym lithium isopropoxide,lithium propan-2-olate,lithium isopropanolate,lithium 2-propanolate,acmc-1ch0u,lithium isopropoxide solution,2-propanol, lithiumsalt 1:1,lithium 1+ propan-2-olate
15

Lithium tetraphenylborate tris(1,2-dimethoxyethane) adduct

CAS: 75965-35-4 Molekylformel: C36H50BLiO6 Molekylvikt (g/mol): 596.54 MDL-nummer: MFCD00013311 InChI-nyckel: ADYUZFWVPWDPFK-UHFFFAOYSA-N Synonym: lithium tetraphenylborate tris 1,2-dimethoxyethane,tetraphenylboron lithium tris 1,2-dimethoxyethane,lithium tetraphenylborate tris 1,2-dimethoxyethane adduct,lithium tetraphenylborate 1--1,2-dimethoxyethane 1/1/3,lithium 1+ tris 1,2-dimethoxyethane tetraphenylborate PubChem CID: 23681136 IUPAC-namn: litium;1,2-dimetoxietan;tetrafenylboranuid LEDER: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

Molekylformel C36H50BLiO6
PubChem CID 23681136
MDL-nummer MFCD00013311
IUPAC-namn litium;1,2-dimetoxietan;tetrafenylboranuid
CAS 75965-35-4
InChI-nyckel ADYUZFWVPWDPFK-UHFFFAOYSA-N
LEDER [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC
Molekylvikt (g/mol) 596.54
Synonym lithium tetraphenylborate tris 1,2-dimethoxyethane,tetraphenylboron lithium tris 1,2-dimethoxyethane,lithium tetraphenylborate tris 1,2-dimethoxyethane adduct,lithium tetraphenylborate 1--1,2-dimethoxyethane 1/1/3,lithium 1+ tris 1,2-dimethoxyethane tetraphenylborate