Organische Lithiumsalze

Organische Lithiumsalze

Organische Verbindung, die ein oder mehrere Lithiumionen enthält, die durch ionische Bindungen verbunden sind. Salze sind Produkte von säurehaltigen Reaktionen.
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1 – 30 von 31 Ergebnisse
1

Lithium-tert.-Butoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals

CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.055 MDL-Nummer: MFCD00050479 InChI-Schlüssel: 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-Name: Lithium;2-Methylpropan-2-Olat SMILES: [Li+].CC(C)(C)[O-]

InChI-Schlüssel LZWQNOHZMQIFBX-UHFFFAOYSA-N
IUPAC-Name Lithium;2-Methylpropan-2-Olat
PubChem CID 23664764
CAS 1907-33-1
MDL-Nummer MFCD00050479
Molekulargewicht (g/mol) 80.055
SMILES [Li+].CC(C)(C)[O-]
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
Summenformel C4H9LiO
2

Lithiumisopropoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals

CAS: 2388-10-5 Summenformel: C3H7LiO Molekulargewicht (g/mol): 66.03 MDL-Nummer: MFCD00048286 InChI-Schlüssel: 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-Name: Lithium;Propan-2-Olat SMILES: [Li+].CC(C)[O-]

InChI-Schlüssel HAUKUGBTJXWQMF-UHFFFAOYSA-N
IUPAC-Name Lithium;Propan-2-Olat
PubChem CID 23673350
CAS 2388-10-5
MDL-Nummer MFCD00048286
Molekulargewicht (g/mol) 66.03
SMILES [Li+].CC(C)[O-]
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
Summenformel C3H7LiO
3

Lithiumacetatdihydrat, 99 %, Thermo Scientific Chemicals

CAS: 6108-17-4 Summenformel: C2H7LiO4 Molekulargewicht (g/mol): 102.014 MDL-Nummer: MFCD00066949 InChI-Schlüssel: 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-Name: Lithiumacetat;Dihydrat SMILES: [Li+].CC(=O)[O-].O.O

InChI-Schlüssel IAQLJCYTGRMXMA-UHFFFAOYSA-M
IUPAC-Name Lithiumacetat;Dihydrat
PubChem CID 23666338
CAS 6108-17-4
MDL-Nummer MFCD00066949
Molekulargewicht (g/mol) 102.014
SMILES [Li+].CC(=O)[O-].O.O
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
Summenformel C2H7LiO4
4

Lithium-Bis(trifluormethansulfonyl)amin, 99 %, Thermo Scientific Chemicals

CAS: 90076-65-6 Summenformel: C2F6LiNO4S2 Molekulargewicht (g/mol): 287.09 MDL-Nummer: MFCD00210017 InChI-Schlüssel: 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-Name: Lithium;bis(trifluoromethylsulfonyl)azanid SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

InChI-Schlüssel QSZMZKBZAYQGRS-UHFFFAOYSA-N
IUPAC-Name Lithium;bis(trifluoromethylsulfonyl)azanid
PubChem CID 3816071
CAS 90076-65-6
MDL-Nummer MFCD00210017
Molekulargewicht (g/mol) 287.09
SMILES [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
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
Summenformel C2F6LiNO4S2
5

n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 IUPAC-Name: Lithium;Butan SMILES: [Li+].CCC[CH2-]

InChI-Schlüssel DLEDOFVPSDKWEF-UHFFFAOYSA-N
IUPAC-Name Lithium;Butan
PubChem CID 61028
CAS 109-72-8
MDL-Nummer MFCD00009414
Molekulargewicht (g/mol) 64.056
SMILES [Li+].CCC[CH2-]
Synonym n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
Summenformel C4H9Li
6

n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-72-8 Summenformel: C4H9Li MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: unii-09w9a6b8zc,buli,lithium, butyl,n-buli,n-butyllithium,n-butyl lithium,butyllithium,lithium butane,libu,butyl lithium PubChem CID: 61028 SMILES: [Li+].CCC[CH2-]

InChI-Schlüssel DLEDOFVPSDKWEF-UHFFFAOYSA-N
PubChem CID 61028
CAS 109-72-8
MDL-Nummer MFCD00009414
SMILES [Li+].CCC[CH2-]
Synonym unii-09w9a6b8zc,buli,lithium, butyl,n-buli,n-butyllithium,n-butyl lithium,butyllithium,lithium butane,libu,butyl lithium
Summenformel C4H9Li
7

Lithiumaluminium di-n-Butylamid, 0.16 M soln. in 1,2-Dimethoxyethan, Thermo Scientific Chemicals

CAS: 15405-86-4 Summenformel: C32H72AlLiN4 Molekulargewicht (g/mol): 546.878 MDL-Nummer: MFCD00051918 InChI-Schlüssel: 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-Name: Lithium;Tetrakis(dibutylamino)alumanuid SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

InChI-Schlüssel ISBVOXPIPNIBOM-UHFFFAOYSA-N
IUPAC-Name Lithium;Tetrakis(dibutylamino)alumanuid
PubChem CID 57369578
CAS 15405-86-4
MDL-Nummer MFCD00051918
Molekulargewicht (g/mol) 546.878
SMILES [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
Synonym lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane
Summenformel C32H72AlLiN4
8

Lithiumbenzoat, 99+ %, Thermo Scientific Chemicals

CAS: 553-54-8 Summenformel: C7H5LiO2 Molekulargewicht (g/mol): 128.06 MDL-Nummer: MFCD00035540 InChI-Schlüssel: 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 SMILES: [Li+].[O-]C(=O)C1=CC=CC=C1

InChI-Schlüssel LDJNSLOKTFFLSL-UHFFFAOYSA-M
PubChem CID 2724073
CAS 553-54-8
MDL-Nummer MFCD00035540
Molekulargewicht (g/mol) 128.06
SMILES [Li+].[O-]C(=O)C1=CC=CC=C1
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
Summenformel C7H5LiO2
9

(Trimethylsilyl)methyllithium, 0.7 M (10 Gew.%) Lösung in Hexan, AcroSeal™, Thermo Scientific Chemicals

Chemischer Name oder Material (Trimethylsilyl)methyllithium
InChI-Schlüssel KVWLUDFGXDFFON-UHFFFAOYSA-N
IUPAC-Name Lithium;methanidyl(trimethyl)silan
Siedepunkt 65.0°C to 70.0°C
Dichte 0.6500g/mL
Relative Dichte 0.65
Molekulargewicht (g/mol) 94.16
SMILES [Li+].C[Si](C)(C)[CH2-]
Namenshinweis 0.8M (12 wt%) solution in hexanes
CAS Min. % 86.0
Formelmasse 94.16
CAS Max. % 93.0
Gesundheitsgefahr 2 GHS-H-Hinweis
Flüssigkeit und Dampf leicht entzündbar.
Kann bei Verschlucken und Eindringen in die Atemwege tödlich sein.
Verursacht schwere Verätzungen der Haut und schwere Augenschäden.
Kann Schläfrigkeit und Benommenheit verursachen.
Kann vermutlich die Fruchtbarkeit beeinträchtigen.
Gesundheitsgefahr 3 GHS-P-Hinweis
Augenschutz/Gesichtsschutz tragen.
BEI VERSCHLUCKEN: Mund ausspülen.
KEIN Erbrechen herbeiführen.
BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang vorsichtig mit Wasser ausspülen.
Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen.
Weiter ausspülen.
PubChem CID 3482579
Farbe Braun-gelb nach farblos
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
Physikalische Form Lösung
CAS 92112-69-1
MDL-Nummer MFCD00010747
Strukturformel LiCH2Si(CH3)3
Flammpunkt −40°C
Reinheit (%) 7 to 14 wt%
Synonym trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium
Summenformel C4H11LiSi
10

Lithium-tert.-butoxid ,2.2 M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.06 MDL-Nummer: MFCD00050479 InChI-Schlüssel: 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-Name: Lithium;2-Methylpropan-2-Olat SMILES: [Li+].CC(C)(C)[O-]

InChI-Schlüssel LZWQNOHZMQIFBX-UHFFFAOYSA-N
IUPAC-Name Lithium;2-Methylpropan-2-Olat
PubChem CID 23664764
CAS 1907-33-1
MDL-Nummer MFCD00050479
Molekulargewicht (g/mol) 80.06
SMILES [Li+].CC(C)(C)[O-]
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
Summenformel C4H9LiO
11

Lithiummethoxid, 98+ %, Thermo Scientific Chemicals

CAS: 865-34-9 Summenformel: CH3LiO Molekulargewicht (g/mol): 37.97 MDL-Nummer: MFCD00036357 InChI-Schlüssel: 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 SMILES: [Li+].C[O-]

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

Lithiumcyclopentadienid, 97 %, Thermo Scientific Chemicals

CAS: 16733-97-4 Summenformel: C5H5Li Molekulargewicht (g/mol): 72.04 MDL-Nummer: MFCD00001439,MFCD00001439 InChI-Schlüssel: 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-Name: Lithium; Cyclopenta-1,3-dien SMILES: [Li+].C1C=CC=[C-]1

InChI-Schlüssel CSOHRTAOCDVTQU-UHFFFAOYSA-N
IUPAC-Name Lithium; Cyclopenta-1,3-dien
PubChem CID 14063469
CAS 16733-97-4
MDL-Nummer MFCD00001439,MFCD00001439
Molekulargewicht (g/mol) 72.04
SMILES [Li+].C1C=CC=[C-]1
Synonym lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide
Summenformel C5H5Li
13

Lithiumniobethoxid, 99+ % (Metallbasis), 5 % w/v in Ethanol, Thermo Scientific Chemicals

CAS: 86745-52-0 Summenformel: C12H30LiNbO6 Molekulargewicht (g/mol): 370.212 MDL-Nummer: MFCD00210625 InChI-Schlüssel: 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-Name: Lithium;Ethanolat;Niob(5+) SMILES: [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]

InChI-Schlüssel AVEKRHJBCCYCED-UHFFFAOYSA-N
IUPAC-Name Lithium;Ethanolat;Niob(5+)
PubChem CID 14693679
CAS 86745-52-0
MDL-Nummer MFCD00210625
Molekulargewicht (g/mol) 370.212
SMILES [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]
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
Summenformel C12H30LiNbO6
14

Lithium-2-(Morpholinmethyl)benzoat, Tech., Thermo Scientific™

15

Lithiumtetraphenylborat-tris-(1,2-Dimethoxyethan)-Addukt, Thermo Scientific Chemicals

CAS: 75965-35-4 Summenformel: C36H50BLiO6 Molekulargewicht (g/mol): 596.54 MDL-Nummer: MFCD00013311 InChI-Schlüssel: 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-Name: Lithium;1,2-Dimethoxyethan; Tetraphenylboranuid SMILES: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

InChI-Schlüssel ADYUZFWVPWDPFK-UHFFFAOYSA-N
IUPAC-Name Lithium;1,2-Dimethoxyethan; Tetraphenylboranuid
PubChem CID 23681136
CAS 75965-35-4
MDL-Nummer MFCD00013311
Molekulargewicht (g/mol) 596.54
SMILES [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC
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
Summenformel C36H50BLiO6
16

Lithium-tert-Butoxid, 99 %, Thermo Scientific Chemicals

CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.06 InChI-Schlüssel: 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-Name: Lithium;2-Methylpropan-2-Olat SMILES: [Li+].CC(C)(C)[O-]

InChI-Schlüssel LZWQNOHZMQIFBX-UHFFFAOYSA-N
IUPAC-Name Lithium;2-Methylpropan-2-Olat
PubChem CID 23664764
CAS 1907-33-1
Molekulargewicht (g/mol) 80.06
SMILES [Li+].CC(C)(C)[O-]
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
Summenformel C4H9LiO
17

Lithiumacetylidethylendiaminkomplex, Tech. 90 %, Thermo Scientific Chemicals

CAS: 6867-30-7 Summenformel: C4H9LiN2 Molekulargewicht (g/mol): 92.07 MDL-Nummer: MFCD00013183 InChI-Schlüssel: 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-Name: Lithium;ethan-1,2-diamin;ethin SMILES: [Li]C#C.NCCN

InChI-Schlüssel QJQWXTYPTBEPGS-UHFFFAOYSA-N
IUPAC-Name Lithium;ethan-1,2-diamin;ethin
PubChem CID 2724010
CAS 6867-30-7
MDL-Nummer MFCD00013183
Molekulargewicht (g/mol) 92.07
SMILES [Li]C#C.NCCN
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
Summenformel C4H9LiN2
18

n-Hexyllithium, 33-Gew.-%-Lösung in n-Hexan, AcroSeal™, Thermo Scientific Chemicals

CAS: 21369-64-2 Summenformel: C6H13Li Molekulargewicht (g/mol): 92.11 MDL-Nummer: MFCD00191446 InChI-Schlüssel: 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-Name: Lithium;Hexan SMILES: [Li+].CCCCC[CH2-]

InChI-Schlüssel CETVQRFGPOGIQJ-UHFFFAOYSA-N
IUPAC-Name Lithium;Hexan
PubChem CID 2733163
CAS 21369-64-2
MDL-Nummer MFCD00191446
Molekulargewicht (g/mol) 92.11
SMILES [Li+].CCCCC[CH2-]
Synonym n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli
Summenformel C6H13Li
19

Lithium-2-[(4-Methylpiperazin-1-yl)methyl]benzoat, 90 %, Thermo Scientific™

20

Lithiumoxalat, 99+ %, Thermo Scientific Chemicals

CAS: 553-91-3 Summenformel: C2Li2O4 Molekulargewicht (g/mol): 101.90 MDL-Nummer: MFCD00040596 InChI-Schlüssel: 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 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O

InChI-Schlüssel YNQRWVCLAIUHHI-UHFFFAOYSA-L
PubChem CID 68383
CAS 553-91-3
MDL-Nummer MFCD00040596
Molekulargewicht (g/mol) 101.90
SMILES [Li+].[Li+].[O-]C(=O)C([O-])=O
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
Summenformel C2Li2O4
21

tert-Butyllithium, 1.9-M-Lösung in Pentan, AcroSeal™, Thermo Scientific Chemicals

CAS: 594-19-4 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00008795 InChI-Schlüssel: UBJFKNSINUCEAL-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 SMILES: [Li+].C[C-](C)C

InChI-Schlüssel UBJFKNSINUCEAL-UHFFFAOYSA-N
PubChem CID 638178
CAS 594-19-4
MDL-Nummer MFCD00008795
Molekulargewicht (g/mol) 64.06
SMILES [Li+].C[C-](C)C
Synonym tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn
Summenformel C4H9Li
22

Lithiumacetylidethylendiaminkomplex, 85 %, Thermo Scientific Chemicals

CAS: 6867-30-7 Summenformel: C4H9LiN2 Molekulargewicht (g/mol): 92.07 MDL-Nummer: MFCD00013183 InChI-Schlüssel: 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-Name: ethane-1,2-diamine; ethynyllithium SMILES: [Li]C#C.NCCN

InChI-Schlüssel QJQWXTYPTBEPGS-UHFFFAOYSA-N
IUPAC-Name ethane-1,2-diamine; ethynyllithium
PubChem CID 2724010
CAS 6867-30-7
MDL-Nummer MFCD00013183
Molekulargewicht (g/mol) 92.07
SMILES [Li]C#C.NCCN
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
Summenformel C4H9LiN2
23

Lithium-Bis(trifluormethylsulfonyl)imid, 98+ %, Thermo Scientific Chemicals

CAS: 90076-65-6 Summenformel: C2F6LiNO4S2 Molekulargewicht (g/mol): 287.075 MDL-Nummer: MFCD00210017 InChI-Schlüssel: 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-Name: Lithium;bis(trifluoromethylsulfonyl)azanid SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

InChI-Schlüssel QSZMZKBZAYQGRS-UHFFFAOYSA-N
IUPAC-Name Lithium;bis(trifluoromethylsulfonyl)azanid
PubChem CID 3816071
CAS 90076-65-6
MDL-Nummer MFCD00210017
Molekulargewicht (g/mol) 287.075
SMILES [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
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
Summenformel C2F6LiNO4S2
24

Lithiumacetat, wasserfrei, 99 %, extra rein, Thermo Scientific Chemicals

CAS: 546-89-4 Summenformel: C2H3LiO2 Molekulargewicht (g/mol): 65.99 InChI-Schlüssel: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC-Name: Lithium;Acetat SMILES: [Li+].CC(=O)[O-]

InChI-Schlüssel XIXADJRWDQXREU-UHFFFAOYSA-M
IUPAC-Name Lithium;Acetat
PubChem CID 3474584
CAS 546-89-4
ChEBI CHEBI:63045
Molekulargewicht (g/mol) 65.99
SMILES [Li+].CC(=O)[O-]
Synonym lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt
Summenformel C2H3LiO2
25

Lithium-tert-Butoxid, 99 %, Thermo Scientific Chemicals

CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.055 MDL-Nummer: MFCD00050479 InChI-Schlüssel: 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-Name: Lithium;2-Methylpropan-2-Olat SMILES: [Li+].CC(C)(C)[O-]

InChI-Schlüssel LZWQNOHZMQIFBX-UHFFFAOYSA-N
IUPAC-Name Lithium;2-Methylpropan-2-Olat
PubChem CID 23664764
CAS 1907-33-1
MDL-Nummer MFCD00050479
Molekulargewicht (g/mol) 80.055
SMILES [Li+].CC(C)(C)[O-]
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
Summenformel C4H9LiO
26

Alfa Aesar™ Lithiumpyruvatmonohydrat

CAS: 2922-61-4 Summenformel: C3H3LiO3 Molekulargewicht (g/mol): 93.994 MDL-Nummer: MFCD00150352 InChI-Schlüssel: 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-Name: Lithium;2-Oxopropanoat SMILES: [Li+].CC(=O)C(=O)[O-]

InChI-Schlüssel OFJHGWPRBMPXCX-UHFFFAOYSA-M
IUPAC-Name Lithium;2-Oxopropanoat
PubChem CID 23663618
CAS 2922-61-4
MDL-Nummer MFCD00150352
Molekulargewicht (g/mol) 93.994
SMILES [Li+].CC(=O)C(=O)[O-]
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
Summenformel C3H3LiO3
27

Lithium-Acetatdihydrat, technisch, SLR, Fisher Chemical

28

tert-Butyllithium, 18% solution in heptane, AcroSeal™, Thermo Scientific™

29

Lithiumdimethylamid, 96 %, Thermo Scientific Chemicals

CAS: 3585-33-9 Summenformel: C2H6LiN Molekulargewicht (g/mol): 51.017 MDL-Nummer: MFCD00008295 InChI-Schlüssel: 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-Name: Lithium;dimethylazanid SMILES: [Li+].C[N-]C

InChI-Schlüssel YDGSUPBDGKOGQT-UHFFFAOYSA-N
IUPAC-Name Lithium;dimethylazanid
PubChem CID 5152226
CAS 3585-33-9
MDL-Nummer MFCD00008295
Molekulargewicht (g/mol) 51.017
SMILES [Li+].C[N-]C
Synonym lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane
Summenformel C2H6LiN
30

Lithiumisopropoxid, rein, Thermo Scientific Chemicals

CAS: 2388-10-5 Summenformel: C3H7LiO Molekulargewicht (g/mol): 66.03 MDL-Nummer: MFCD00048286 InChI-Schlüssel: 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-Name: Lithium;Propan-2-Olat SMILES: [Li+].CC(C)[O-]

InChI-Schlüssel HAUKUGBTJXWQMF-UHFFFAOYSA-N
IUPAC-Name Lithium;Propan-2-Olat
PubChem CID 23673350
CAS 2388-10-5
MDL-Nummer MFCD00048286
Molekulargewicht (g/mol) 66.03
SMILES [Li+].CC(C)[O-]
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
Summenformel C3H7LiO