Sales orgánicas de litio
Sales orgánicas de litio
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Resultados de la búsqueda filtrada
Terc-butóxido de litio, 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 1907-33-1 Fórmula molecular: C4H9LiO Peso molecular (g/mol): 80.055 Número MDL: MFCD00050479 Clave InChI: LZWQNOHZMQIFBX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: litio; 2-metilpropan-2-olato SMILES: [Li+].CC(C)(C)[O-]
Sinónimo | 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 |
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Clave InChI | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
PubChem CID | 23664764 |
Fórmula molecular | C4H9LiO |
CAS | 1907-33-1 |
Peso molecular (g/mol) | 80.055 |
Número MDL | MFCD00050479 |
SMILES | [Li+].CC(C)(C)[O-] |
Nombre IUPAC | litio; 2-metilpropan-2-olato |
Isopropóxido de litio, 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 2388-10-5 Fórmula molecular: C3H7LiO Peso molecular (g/mol): 66.03 Número MDL: MFCD00048286 Clave InChI: HAUKUGBTJXWQMF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: litio; propan-2-olato SMILES: [Li+].CC(C)[O-]
Sinónimo | 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 |
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Clave InChI | HAUKUGBTJXWQMF-UHFFFAOYSA-N |
PubChem CID | 23673350 |
Fórmula molecular | C3H7LiO |
CAS | 2388-10-5 |
Peso molecular (g/mol) | 66.03 |
Número MDL | MFCD00048286 |
SMILES | [Li+].CC(C)[O-] |
Nombre IUPAC | litio; propan-2-olato |
Acetato de litio dihidrato, 99 %, Thermo Scientific Chemicals
CAS: 6108-17-4 Fórmula molecular: C2H7LiO4 Peso molecular (g/mol): 102.014 Número MDL: MFCD00066949 Clave InChI: IAQLJCYTGRMXMA-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: litio; acetato; dihidrato SMILES: [Li+].CC(=O)[O-].O.O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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Sinónimo | 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 |
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Clave InChI | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
PubChem CID | 23666338 |
Fórmula molecular | C2H7LiO4 |
CAS | 6108-17-4 |
Peso molecular (g/mol) | 102.014 |
Número MDL | MFCD00066949 |
SMILES | [Li+].CC(=O)[O-].O.O |
Nombre IUPAC | litio; acetato; dihidrato |
n-Butilitio, solución 2.5 M en hexanos, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.06 Número MDL: MFCD00009414 Clave InChI: MZRVEZGGRBJDDB-UHFFFAOYSA-N Sinónimo: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
Sinónimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
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Clave InChI | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
PubChem CID | 61028 |
Fórmula molecular | C4H9Li |
CAS | 109-72-8 |
Peso molecular (g/mol) | 64.06 |
Número MDL | MFCD00009414 |
SMILES | [Li]CCCC |
n-Butil-litio, solución de 1,6 M en hexanos, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.06 Número MDL: MFCD00009414 Clave InChI: MZRVEZGGRBJDDB-UHFFFAOYSA-N Sinónimo: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
Sinónimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
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Clave InChI | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
PubChem CID | 61028 |
Fórmula molecular | C4H9Li |
CAS | 109-72-8 |
Peso molecular (g/mol) | 64.06 |
Número MDL | MFCD00009414 |
SMILES | [Li]CCCC |
terc-Butillitio, solución 1,9 M en pentano, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.06 Número MDL: MFCD00008795 Clave InChI: BKDLGMUIXWPYGD-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
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Clave InChI | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
PubChem CID | 638178 |
Fórmula molecular | C4H9Li |
CAS | 594-19-4 |
Peso molecular (g/mol) | 64.06 |
Número MDL | MFCD00008795 |
SMILES | [Li]C(C)(C)C |
Terc-butóxido de litio, solución de 2,2 M en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1907-33-1 Fórmula molecular: C4H9LiO Peso molecular (g/mol): 80.06 Número MDL: MFCD00050479 Clave InChI: LZWQNOHZMQIFBX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: litio;2-metilpropan-2-olato SMILES: [Li+].CC(C)(C)[O-]
Sinónimo | 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 |
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Clave InChI | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
PubChem CID | 23664764 |
Fórmula molecular | C4H9LiO |
CAS | 1907-33-1 |
Peso molecular (g/mol) | 80.06 |
Número MDL | MFCD00050479 |
SMILES | [Li+].CC(C)(C)[O-] |
Nombre IUPAC | litio;2-metilpropan-2-olato |
Terc-butóxido de litio, 99 %, Thermo Scientific Chemicals
CAS: 1907-33-1 Fórmula molecular: C4H9LiO Peso molecular (g/mol): 80.06 Clave InChI: LZWQNOHZMQIFBX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: litio;2-metilpropan-2-olato SMILES: [Li+].CC(C)(C)[O-]
Sinónimo | 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 |
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Clave InChI | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
PubChem CID | 23664764 |
Fórmula molecular | C4H9LiO |
CAS | 1907-33-1 |
Peso molecular (g/mol) | 80.06 |
SMILES | [Li+].CC(C)(C)[O-] |
Nombre IUPAC | litio;2-metilpropan-2-olato |
Oxalato de litio, +99 %, Thermo Scientific Chemicals
CAS: 553-91-3 Fórmula molecular: C2Li2O4 Peso molecular (g/mol): 101.90 Número MDL: MFCD00040596 Clave InChI: YNQRWVCLAIUHHI-UHFFFAOYSA-L Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | YNQRWVCLAIUHHI-UHFFFAOYSA-L |
PubChem CID | 68383 |
Fórmula molecular | C2Li2O4 |
CAS | 553-91-3 |
Peso molecular (g/mol) | 101.90 |
Número MDL | MFCD00040596 |
SMILES | [Li+].[Li+].[O-]C(=O)C([O-])=O |
Litio bis(trifluorometanosulfonimida), 99 %, Thermo Scientific Chemicals
CAS: 90076-65-6 Fórmula molecular: C2F6LiNO4S2 Peso molecular (g/mol): 287.09 Número MDL: MFCD00210017 Clave InChI: QSZMZKBZAYQGRS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: litio;bis(trifluorometilsulfonil)azanida SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Sinónimo | 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 |
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Clave InChI | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
PubChem CID | 3816071 |
Fórmula molecular | C2F6LiNO4S2 |
CAS | 90076-65-6 |
Peso molecular (g/mol) | 287.09 |
Número MDL | MFCD00210017 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Nombre IUPAC | litio;bis(trifluorometilsulfonil)azanida |
Sinónimo | trimethylsilyl methyllithium,trimethylsilyl methyl lithium,lich2sime3,pubchem18144,tms-ch2li,lithiomethyltrimethylsilane,acmc-1bvf0,trimethylsilylmethyl lithium |
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Forma física | Solución |
Densidad | 0.6500g/mL |
Peligro para la salud 3 | Declaración de GHS P Llevar protección para los ojos/máscara de protección. EN CASO DE INGESTIÓN: Enjuagarse la boca. NO inducir el vómito. EN CASO DE CONTACTO CON LOS OJOS: Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes de contacto, si lleva y es fácil hacerlo. Continuar aclarando |
Punto de ebullición | 65.0°C to 70.0°C |
Peligro para la salud 2 | Declaración de GHS H Líquido y vapor altamente inflamables. Puede ser mortal en caso de ingestión y penetración en las vías respiratorias. Provoca quemaduras graves en la piel y lesiones oculares. Puede provocar somnolencia o vértigo. Sospecha de daño en la fertilidad. Puede provocar |
Peligro para la salud 1 | Palabra de aviso de GHS: Peligro |
Color | Marrón amarillento a incoloro |
Número MDL | MFCD00010747 |
SMILES | [Li+].C[Si](C)(C)[CH2-] |
Nombre IUPAC | litio; metanidil (trimetil)silano |
Gravedad específica | 0.65 |
% mín. CAS | 86.0 |
Formula Weight (peso de la fórmula) | 94.16 |
Clave InChI | KVWLUDFGXDFFON-UHFFFAOYSA-N |
PubChem CID | 3482579 |
Fórmula lineal | LiCH2Si(CH3)3 |
Fórmula molecular | C4H11LiSi |
Temperatura de inflamación | −40°C |
CAS | 92112-69-1 |
Nombre del producto químico o material | (Trimethylsilyl)methyllithium |
Porcentaje de pureza | 7 to 14 wt% |
Peso molecular (g/mol) | 94.16 |
% máx. CAS | 93.0 |
Nombre de nota | 0.8M (12 wt%) solution in hexanes |
n-Hexillitio, solución de 2,5 M (al 33 % de peso) en hexano, AcroSeal™, Thermo Scientific Chemicals
CAS: 21369-64-2 Fórmula molecular: C6H13Li Peso molecular (g/mol): 92.11 Número MDL: MFCD00191446 Clave InChI: CETVQRFGPOGIQJ-UHFFFAOYSA-N Sinónimo: n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli PubChem CID: 2733163 Nombre IUPAC: litio; hexano SMILES: [Li+].CCCCC[CH2-]
Sinónimo | n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli |
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Clave InChI | CETVQRFGPOGIQJ-UHFFFAOYSA-N |
PubChem CID | 2733163 |
Fórmula molecular | C6H13Li |
CAS | 21369-64-2 |
Peso molecular (g/mol) | 92.11 |
Número MDL | MFCD00191446 |
SMILES | [Li+].CCCCC[CH2-] |
Nombre IUPAC | litio; hexano |
Complejo de etilendiamina y acetiluro de litio, téc. 90 %, Thermo Scientific Chemicals
CAS: 6867-30-7 Fórmula molecular: C4H9LiN2 Peso molecular (g/mol): 92.07 Número MDL: MFCD00013183 Clave InChI: QJQWXTYPTBEPGS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: litio; etano-1,2-diamina; etino SMILES: [Li]C#C.NCCN
Sinónimo | 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 |
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Clave InChI | QJQWXTYPTBEPGS-UHFFFAOYSA-N |
PubChem CID | 2724010 |
Fórmula molecular | C4H9LiN2 |
CAS | 6867-30-7 |
Peso molecular (g/mol) | 92.07 |
Número MDL | MFCD00013183 |
SMILES | [Li]C#C.NCCN |
Nombre IUPAC | litio; etano-1,2-diamina; etino |
Benzoato de litio, +99 %, Thermo Scientific Chemicals
CAS: 553-54-8 Fórmula molecular: C7H5LiO2 Peso molecular (g/mol): 128.06 Número MDL: MFCD00035540 Clave InChI: LDJNSLOKTFFLSL-UHFFFAOYSA-M Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | LDJNSLOKTFFLSL-UHFFFAOYSA-M |
PubChem CID | 2724073 |
Fórmula molecular | C7H5LiO2 |
CAS | 553-54-8 |
Peso molecular (g/mol) | 128.06 |
Número MDL | MFCD00035540 |
SMILES | [Li+].[O-]C(=O)C1=CC=CC=C1 |
Acetato de litio, anhidro, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 546-89-4 Fórmula molecular: C2H3LiO2 Peso molecular (g/mol): 65.98 Número MDL: MFCD00013057 Clave InChI: XIXADJRWDQXREU-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: lithium(1+) acetate SMILES: [Li+].CC([O-])=O
Sinónimo | lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt |
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Clave InChI | XIXADJRWDQXREU-UHFFFAOYSA-M |
PubChem CID | 3474584 |
Fórmula molecular | C2H3LiO2 |
CAS | 546-89-4 |
ChEBI | CHEBI:63045 |
Peso molecular (g/mol) | 65.98 |
Número MDL | MFCD00013057 |
SMILES | [Li+].CC([O-])=O |
Nombre IUPAC | lithium(1+) acetate |