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Organiska litiumsalter

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 16 Resultat
1

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
2

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
3

Lithium benzoate, 99+%

CAS: 553-54-8 Molekylformel: C7H5LiO2 Molekylvikt (g/mol): 128.06 MDL-nummer: MFCD00035540 InChI-nyckel: LDJNSLOKTFFLSL-UHFFFAOYSA-M Synonym: lithium benzoate,benzoic acid, lithium salt,benzoic acid lithium salt,unii-r9z042z19e,benzoic acid, lithium salt 1:1,lithium benzoate nf,lithiumbenzoate,lithotab benzoate,lithium 1+ ion benzoate,ksc491a5n PubChem CID: 2724073 LEDER: [Li+].[O-]C(=O)C1=CC=CC=C1

Molekylformel C7H5LiO2
PubChem CID 2724073
MDL-nummer MFCD00035540
CAS 553-54-8
InChI-nyckel LDJNSLOKTFFLSL-UHFFFAOYSA-M
LEDER [Li+].[O-]C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 128.06
Synonym lithium benzoate,benzoic acid, lithium salt,benzoic acid lithium salt,unii-r9z042z19e,benzoic acid, lithium salt 1:1,lithium benzoate nf,lithiumbenzoate,lithotab benzoate,lithium 1+ ion benzoate,ksc491a5n
4

Lithium acetylide ethylenediamine complex, tech. 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
5

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
6

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
7

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
8

Litiumoxalat, 99+%, Thermo Scientific Chemicals

CAS: 553-91-3 Molekylformel: C2Li2O4 Molekylvikt (g/mol): 101.90 MDL-nummer: MFCD00040596 InChI-nyckel: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonym: lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t PubChem CID: 68383 LEDER: [Li+].[Li+].[O-]C(=O)C([O-])=O

Molekylformel C2Li2O4
PubChem CID 68383
MDL-nummer MFCD00040596
CAS 553-91-3
InChI-nyckel YNQRWVCLAIUHHI-UHFFFAOYSA-L
LEDER [Li+].[Li+].[O-]C(=O)C([O-])=O
Molekylvikt (g/mol) 101.90
Synonym lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t
9

Lithium tert-butoxide, 99.9% (metals basis)

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
10

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
11

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
12

Lithium dimethylamide, 96%

CAS: 3585-33-9 Molekylformel: C2H6LiN Molekylvikt (g/mol): 51.017 MDL-nummer: MFCD00008295 InChI-nyckel: YDGSUPBDGKOGQT-UHFFFAOYSA-N Synonym: lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane PubChem CID: 5152226 IUPAC-namn: lithium;dimethylazanide LEDER: [Li+].C[N-]C

Molekylformel C2H6LiN
PubChem CID 5152226
MDL-nummer MFCD00008295
IUPAC-namn lithium;dimethylazanide
CAS 3585-33-9
InChI-nyckel YDGSUPBDGKOGQT-UHFFFAOYSA-N
LEDER [Li+].C[N-]C
Molekylvikt (g/mol) 51.017
Synonym lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane
13

Alfa Aesar™ Lithium pyruvate monohydrate

CAS: 2922-61-4 Molekylformel: C3H3LiO3 Molekylvikt (g/mol): 93.994 MDL-nummer: MFCD00150352 InChI-nyckel: OFJHGWPRBMPXCX-UHFFFAOYSA-M Synonym: lithium pyruvate,lithium 2-oxopropanoate,pyruvic acid lithium salt,propanoic acid, 2-oxo-, lithium salt,lithiumpyruvat,lithotab 2-oxopropanoate,propanoic acid, 2-oxo-, lithium salt 1:1,c3h3o3.li,lithium pyruvate h2o,lithium 1+ pyruvate PubChem CID: 23663618 IUPAC-namn: lithium;2-oxopropanoate LEDER: [Li+].CC(=O)C(=O)[O-]

Molekylformel C3H3LiO3
PubChem CID 23663618
MDL-nummer MFCD00150352
IUPAC-namn lithium;2-oxopropanoate
CAS 2922-61-4
InChI-nyckel OFJHGWPRBMPXCX-UHFFFAOYSA-M
LEDER [Li+].CC(=O)C(=O)[O-]
Molekylvikt (g/mol) 93.994
Synonym lithium pyruvate,lithium 2-oxopropanoate,pyruvic acid lithium salt,propanoic acid, 2-oxo-, lithium salt,lithiumpyruvat,lithotab 2-oxopropanoate,propanoic acid, 2-oxo-, lithium salt 1:1,c3h3o3.li,lithium pyruvate h2o,lithium 1+ pyruvate
14

Lithium cyclopentadienide, 97%

CAS: 16733-97-4 Molekylformel: C5H5Li Molekylvikt (g/mol): 72.04 MDL-nummer: MFCD00001439,MFCD00001439 InChI-nyckel: CSOHRTAOCDVTQU-UHFFFAOYSA-N Synonym: lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide PubChem CID: 14063469 IUPAC-namn: lithium;cyclopenta-1,3-diene LEDER: [Li+].C1C=CC=[C-]1

Molekylformel C5H5Li
PubChem CID 14063469
MDL-nummer MFCD00001439,MFCD00001439
IUPAC-namn lithium;cyclopenta-1,3-diene
CAS 16733-97-4
InChI-nyckel CSOHRTAOCDVTQU-UHFFFAOYSA-N
LEDER [Li+].C1C=CC=[C-]1
Molekylvikt (g/mol) 72.04
Synonym lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide
15

Lithium niobium ethoxide, 99+% (metals basis), 5% w/v in ethanol

CAS: 86745-52-0 Molekylformel: C12H30LiNbO6 Molekylvikt (g/mol): 370.212 MDL-nummer: MFCD00210625 InChI-nyckel: AVEKRHJBCCYCED-UHFFFAOYSA-N Synonym: lithium niobium ethoxide metals basis w/v in ethanol,lithium niobium ethoxide,lithium niobium 5+ ethoxide 1/1/6,niobium 5+ lithium 1+ hexakis ethoxide PubChem CID: 14693679 IUPAC-namn: lithium;ethanolate;niobium(5+) LEDER: [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]

Molekylformel C12H30LiNbO6
PubChem CID 14693679
MDL-nummer MFCD00210625
IUPAC-namn lithium;ethanolate;niobium(5+)
CAS 86745-52-0
InChI-nyckel AVEKRHJBCCYCED-UHFFFAOYSA-N
LEDER [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]
Molekylvikt (g/mol) 370.212
Synonym lithium niobium ethoxide metals basis w/v in ethanol,lithium niobium ethoxide,lithium niobium 5+ ethoxide 1/1/6,niobium 5+ lithium 1+ hexakis ethoxide