Organiske lithiumsalte
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Filtrerede søgeresultater
Lithiumacetat dihydrat, 99%, Thermo Scientific Chemicals
CAS: 6108-17-4 Molekylær formel: C2H7LiO4 Molekylvægt (g/mol): 102.014 MDL nummer: MFCD00066949 InChI nøgle: 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 navn: lithium;acetat;dihydrat SMIL: [Li+].CC(=O)[O-].O.O
| MDL nummer | MFCD00066949 |
|---|---|
| PubChem CID | 23666338 |
| Molekylvægt (g/mol) | 102.014 |
| CAS | 6108-17-4 |
| 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 |
| SMIL | [Li+].CC(=O)[O-].O.O |
| IUPAC navn | lithium;acetat;dihydrat |
| InChI nøgle | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
| Molekylær formel | C2H7LiO4 |
Lithium tert-butoxide, 99.9% (metals basis)
CAS: 1907-33-1 Molekylær formel: C4H9LiO Molekylvægt (g/mol): 80.055 MDL nummer: MFCD00050479 InChI nøgle: 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 navn: lithium;2-methylpropan-2-olat SMIL: [Li+].CC(C)(C)[O-]
| MDL nummer | MFCD00050479 |
|---|---|
| PubChem CID | 23664764 |
| Molekylvægt (g/mol) | 80.055 |
| CAS | 1907-33-1 |
| 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 |
| SMIL | [Li+].CC(C)(C)[O-] |
| IUPAC navn | lithium;2-methylpropan-2-olat |
| InChI nøgle | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| Molekylær formel | C4H9LiO |
Lithium acetylide ethylenediamine complex, tech. 85%, Thermo Scientific Chemicals
CAS: 6867-30-7 Molekylær formel: C4H9LiN2 Molekylvægt (g/mol): 92.07 MDL nummer: MFCD00013183 InChI nøgle: 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 navn: lithium;ethan-1,2-diamin;ethyn SMIL: [Li]C#C.NCCN
| MDL nummer | MFCD00013183 |
|---|---|
| PubChem CID | 2724010 |
| Molekylvægt (g/mol) | 92.07 |
| CAS | 6867-30-7 |
| 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 |
| SMIL | [Li]C#C.NCCN |
| IUPAC navn | lithium;ethan-1,2-diamin;ethyn |
| InChI nøgle | QJQWXTYPTBEPGS-UHFFFAOYSA-N |
| Molekylær formel | C4H9LiN2 |
Lithium benzoate, 99+%
CAS: 553-54-8 Molekylær formel: C7H5LiO2 Molekylvægt (g/mol): 128.06 MDL nummer: MFCD00035540 InChI nøgle: 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 SMIL: [Li+].[O-]C(=O)C1=CC=CC=C1
| MDL nummer | MFCD00035540 |
|---|---|
| PubChem CID | 2724073 |
| Molekylvægt (g/mol) | 128.06 |
| CAS | 553-54-8 |
| 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 |
| SMIL | [Li+].[O-]C(=O)C1=CC=CC=C1 |
| InChI nøgle | LDJNSLOKTFFLSL-UHFFFAOYSA-M |
| Molekylær formel | C7H5LiO2 |
Lithium bis(trifluoromethylsulfonyl)imide, 98+%
CAS: 90076-65-6 Molekylær formel: C2F6LiNO4S2 Molekylvægt (g/mol): 287.075 MDL nummer: MFCD00210017 InChI nøgle: 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 navn: lithium;bis(trifluormethylsulfonyl)azanid SMIL: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| MDL nummer | MFCD00210017 |
|---|---|
| PubChem CID | 3816071 |
| Molekylvægt (g/mol) | 287.075 |
| CAS | 90076-65-6 |
| 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 |
| SMIL | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC navn | lithium;bis(trifluormethylsulfonyl)azanid |
| InChI nøgle | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
| Molekylær formel | C2F6LiNO4S2 |
Lithium tert-butoxid, 99 %, Thermo Scientific Chemicals
CAS: 1907-33-1 Molekylær formel: C4H9LiO Molekylvægt (g/mol): 80.055 MDL nummer: MFCD00050479 InChI nøgle: 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 navn: lithium;2-methylpropan-2-olat SMIL: [Li+].CC(C)(C)[O-]
| MDL nummer | MFCD00050479 |
|---|---|
| PubChem CID | 23664764 |
| Molekylvægt (g/mol) | 80.055 |
| CAS | 1907-33-1 |
| 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 |
| SMIL | [Li+].CC(C)(C)[O-] |
| IUPAC navn | lithium;2-methylpropan-2-olat |
| InChI nøgle | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| Molekylær formel | C4H9LiO |
Lithium methoxide, 98+%
CAS: 865-34-9 Molekylær formel: CH3LiO Molekylvægt (g/mol): 37.97 MDL nummer: MFCD00036357 InChI nøgle: 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 SMIL: [Li+].C[O-]
| MDL nummer | MFCD00036357 |
|---|---|
| PubChem CID | 4177230 |
| Molekylvægt (g/mol) | 37.97 |
| CAS | 865-34-9 |
| Synonym | lithium methoxide,lithium methanolate,methanol, lithium salt,lithium methylate,liome,methanol, lithium salt 1:1,liom,lithium methylat,lithotab methoxide,lioch3 |
| SMIL | [Li+].C[O-] |
| InChI nøgle | JILPJDVXYVTZDQ-UHFFFAOYSA-N |
| Molekylær formel | CH3LiO |
Lithiumtetraphenylborat tris(1,2-dimethoxyethan) addukt, Thermo Scientific Chemicals
CAS: 75965-35-4 Molekylær formel: C36H50BLiO6 Molekylvægt (g/mol): 596.54 MDL nummer: MFCD00013311 InChI nøgle: 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 navn: lithium;1,2-dimethoxyethan;tetraphenylboranuid SMIL: [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC
| MDL nummer | MFCD00013311 |
|---|---|
| PubChem CID | 23681136 |
| Molekylvægt (g/mol) | 596.54 |
| CAS | 75965-35-4 |
| 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 |
| SMIL | [Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC |
| IUPAC navn | lithium;1,2-dimethoxyethan;tetraphenylboranuid |
| InChI nøgle | ADYUZFWVPWDPFK-UHFFFAOYSA-N |
| Molekylær formel | C36H50BLiO6 |
Lithium oxalate, 99+%
CAS: 553-91-3 Molekylær formel: C2Li2O4 Molekylvægt (g/mol): 101.90 MDL nummer: MFCD00040596 InChI nøgle: 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 SMIL: [Li+].[Li+].[O-]C(=O)C([O-])=O
| MDL nummer | MFCD00040596 |
|---|---|
| PubChem CID | 68383 |
| Molekylvægt (g/mol) | 101.90 |
| CAS | 553-91-3 |
| 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 |
| SMIL | [Li+].[Li+].[O-]C(=O)C([O-])=O |
| InChI nøgle | YNQRWVCLAIUHHI-UHFFFAOYSA-L |
| Molekylær formel | C2Li2O4 |
Lithium Aluminium Di-n-butylamid, 0,16 M opl. i 1,2-dimethoxyethan, Thermo Scientific Chemicals
CAS: 15405-86-4 Molekylær formel: C32H72AlLiN4 Molekylvægt (g/mol): 546.878 MDL nummer: MFCD00051918 InChI nøgle: 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 navn: lithium;tetrakis(dibutylamino)aluminium SMIL: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
| MDL nummer | MFCD00051918 |
|---|---|
| PubChem CID | 57369578 |
| Molekylvægt (g/mol) | 546.878 |
| CAS | 15405-86-4 |
| Synonym | lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane |
| SMIL | [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC |
| IUPAC navn | lithium;tetrakis(dibutylamino)aluminium |
| InChI nøgle | ISBVOXPIPNIBOM-UHFFFAOYSA-N |
| Molekylær formel | C32H72AlLiN4 |
Lithiumisopropoxid, 99,9% (metalbasis), Thermo Scientific Chemicals
CAS: 2388-10-5 Molekylær formel: C3H7LiO Molekylvægt (g/mol): 66.03 MDL nummer: MFCD00048286 InChI nøgle: 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 navn: lithium;propan-2-olat SMIL: [Li+].CC(C)[O-]
| MDL nummer | MFCD00048286 |
|---|---|
| PubChem CID | 23673350 |
| Molekylvægt (g/mol) | 66.03 |
| CAS | 2388-10-5 |
| 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 |
| SMIL | [Li+].CC(C)[O-] |
| IUPAC navn | lithium;propan-2-olat |
| InChI nøgle | HAUKUGBTJXWQMF-UHFFFAOYSA-N |
| Molekylær formel | C3H7LiO |
Lithium dimethylamide, 96%
CAS: 3585-33-9 Molekylær formel: C2H6LiN Molekylvægt (g/mol): 51.017 MDL nummer: MFCD00008295 InChI nøgle: 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 navn: lithium;dimethylazanide SMIL: [Li+].C[N-]C
| MDL nummer | MFCD00008295 |
|---|---|
| PubChem CID | 5152226 |
| Molekylvægt (g/mol) | 51.017 |
| CAS | 3585-33-9 |
| Synonym | lithium dimethylamide,lithium dimethylazanide,linme2,acmc-20akms,dimethylamino lithium,lithiodimethylamine,lithium dimethylamide preparation,lithium 1+ dimethylazanide,lithium dimethylamide w/v in hexane |
| SMIL | [Li+].C[N-]C |
| IUPAC navn | lithium;dimethylazanide |
| InChI nøgle | YDGSUPBDGKOGQT-UHFFFAOYSA-N |
| Molekylær formel | C2H6LiN |
Alfa Aesar™ Lithium pyruvate monohydrate
CAS: 2922-61-4 Molekylær formel: C3H3LiO3 Molekylvægt (g/mol): 93.994 MDL nummer: MFCD00150352 InChI nøgle: 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 navn: lithium;2-oxopropanoate SMIL: [Li+].CC(=O)C(=O)[O-]
| MDL nummer | MFCD00150352 |
|---|---|
| PubChem CID | 23663618 |
| Molekylvægt (g/mol) | 93.994 |
| CAS | 2922-61-4 |
| 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 |
| SMIL | [Li+].CC(=O)C(=O)[O-] |
| IUPAC navn | lithium;2-oxopropanoate |
| InChI nøgle | OFJHGWPRBMPXCX-UHFFFAOYSA-M |
| Molekylær formel | C3H3LiO3 |
Lithium cyclopentadienide, 97%
CAS: 16733-97-4 Molekylær formel: C5H5Li Molekylvægt (g/mol): 72.04 MDL nummer: MFCD00001439,MFCD00001439 InChI nøgle: 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 navn: lithium;cyclopenta-1,3-diene SMIL: [Li+].C1C=CC=[C-]1
| MDL nummer | MFCD00001439,MFCD00001439 |
|---|---|
| PubChem CID | 14063469 |
| Molekylvægt (g/mol) | 72.04 |
| CAS | 16733-97-4 |
| Synonym | lithium cyclopentadienide,cyclopentadienyllithium,acmc-1bo1f,lithium cyclopenta-1,3-dien-1-ide,lithium 1+ ion cyclopenta-1,3-dien-1-ide |
| SMIL | [Li+].C1C=CC=[C-]1 |
| IUPAC navn | lithium;cyclopenta-1,3-diene |
| InChI nøgle | CSOHRTAOCDVTQU-UHFFFAOYSA-N |
| Molekylær formel | C5H5Li |
Lithium niobium ethoxide, 99+% (metals basis), 5% w/v in ethanol
CAS: 86745-52-0 Molekylær formel: C12H30LiNbO6 Molekylvægt (g/mol): 370.212 MDL nummer: MFCD00210625 InChI nøgle: 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 navn: lithium;ethanolate;niobium(5+) SMIL: [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]
| MDL nummer | MFCD00210625 |
|---|---|
| PubChem CID | 14693679 |
| Molekylvægt (g/mol) | 370.212 |
| CAS | 86745-52-0 |
| 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 |
| SMIL | [Li+].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5] |
| IUPAC navn | lithium;ethanolate;niobium(5+) |
| InChI nøgle | AVEKRHJBCCYCED-UHFFFAOYSA-N |
| Molekylær formel | C12H30LiNbO6 |