Resultados de la búsqueda filtrada
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 |
Solución de sec-butillitio, 1,3 M en ciclohexano/hexano (92/8), AcroSeal™, Thermo Scientific Chemicals
CAS: 598-30-1 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.06 Número MDL: MFCD00009323 Clave InChI: VATDYQWILMGLEW-UHFFFAOYNA-N Sinónimo: sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium PubChem CID: 102446 Nombre IUPAC: litio; butano SMILES: [Li]C(C)CC
Sinónimo | sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium |
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Clave InChI | VATDYQWILMGLEW-UHFFFAOYNA-N |
PubChem CID | 102446 |
Fórmula molecular | C4H9Li |
CAS | 598-30-1 |
Peso molecular (g/mol) | 64.06 |
Número MDL | MFCD00009323 |
SMILES | [Li]C(C)CC |
Nombre IUPAC | litio; butano |
Cloruro de isopropilmagnesio - Complejo de cloruro de litio, solución de 1,3M en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 745038-86-2 Fórmula molecular: C3H7Cl2LiMg Peso molecular (g/mol): 145.23 Número MDL: MFCD07784514 Clave InChI: CWTUREABAILGIK-UHFFFAOYSA-L Sinónimo: turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl PubChem CID: 11275082 SMILES: [Li+].[Cl-].CC(C)[Mg]Cl
Sinónimo | turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl |
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Clave InChI | CWTUREABAILGIK-UHFFFAOYSA-L |
PubChem CID | 11275082 |
Fórmula molecular | C3H7Cl2LiMg |
CAS | 745038-86-2 |
Peso molecular (g/mol) | 145.23 |
Número MDL | MFCD07784514 |
SMILES | [Li+].[Cl-].CC(C)[Mg]Cl |
Solución dde metillitio, 1,6 M en éter dietílico (± 5 % p/v), AcroSeal™, Thermo Scientific Chemicals
CAS: 917-54-4 Fórmula molecular: CH3Li Peso molecular (g/mol): 21.98 Número MDL: MFCD00008253 Clave InChI: DVSDBMFJEQPWNO-UHFFFAOYSA-N Sinónimo: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C
Sinónimo | methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum |
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Clave InChI | DVSDBMFJEQPWNO-UHFFFAOYSA-N |
PubChem CID | 2724049 |
Fórmula molecular | CH3Li |
CAS | 917-54-4 |
Peso molecular (g/mol) | 21.98 |
Número MDL | MFCD00008253 |
SMILES | [Li]C |
Bromuro de metilmagnesio, solución 3M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-16-1 Fórmula molecular: CH3BrMg Peso molecular (g/mol): 119.24 Número MDL: MFCD00000041 Clave InChI: AVFUHBJCUUTGCD-UHFFFAOYSA-M Sinónimo: methylmagnesium bromide,grignard reagent,methyl magnesium bromide,bromo methyl magnesium,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,memgbr,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide PubChem CID: 6349 SMILES: C[Mg]Br
Sinónimo | methylmagnesium bromide,grignard reagent,methyl magnesium bromide,bromo methyl magnesium,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,memgbr,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide |
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Clave InChI | AVFUHBJCUUTGCD-UHFFFAOYSA-M |
PubChem CID | 6349 |
Fórmula molecular | CH3BrMg |
CAS | 75-16-1 |
Peso molecular (g/mol) | 119.24 |
Número MDL | MFCD00000041 |
SMILES | C[Mg]Br |
Solución de cloruro de isopropilmagnesio, 2,0 M en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1068-55-9 Fórmula molecular: C3H7ClMg Peso molecular (g/mol): 102.84 Número MDL: MFCD00000466 Clave InChI: GPIBKUJXKCEZOH-UHFFFAOYSA-M Sinónimo: isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl PubChem CID: 101955 SMILES: CC(C)[Mg]Cl
Sinónimo | isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl |
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Clave InChI | GPIBKUJXKCEZOH-UHFFFAOYSA-M |
PubChem CID | 101955 |
Fórmula molecular | C3H7ClMg |
CAS | 1068-55-9 |
Peso molecular (g/mol) | 102.84 |
Número MDL | MFCD00000466 |
SMILES | CC(C)[Mg]Cl |
Bromuro de etinilmagnesio, solución de 0,5 M en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 4301-14-8 Fórmula molecular: C2HBrMg Peso molecular (g/mol): 129.24 Número MDL: MFCD00075342 Clave InChI: HUGJUYPSXULVQQ-UHFFFAOYSA-M Sinónimo: ethynylmagnesium bromide,grignard reagent,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethynyl magnesiumbromide,ethynyl magnesiumbromide,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethinyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,hugjuypsxulvqq-uhfffaoysa-m PubChem CID: 4071243 Nombre IUPAC: magnesio;etino;bromuro SMILES: Br[Mg]C#C
Sinónimo | ethynylmagnesium bromide,grignard reagent,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethynyl magnesiumbromide,ethynyl magnesiumbromide,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethinyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,hugjuypsxulvqq-uhfffaoysa-m |
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Clave InChI | HUGJUYPSXULVQQ-UHFFFAOYSA-M |
PubChem CID | 4071243 |
Fórmula molecular | C2HBrMg |
CAS | 4301-14-8 |
Peso molecular (g/mol) | 129.24 |
Número MDL | MFCD00075342 |
SMILES | Br[Mg]C#C |
Nombre IUPAC | magnesio;etino;bromuro |
Bis trimetilsitil amida de litio, solución de 1 M en THF, AcroSeal™, Thermo Scientific Chemicals
Sinónimo | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
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Información de solubilidad | Solubility in water: reacts. |
Densidad | 0.9000g/mL |
Peligro para la salud 3 | Declaración de GHS P Mantener alejado del calor, de superficies calientes, de chispas, de llamas abiertas y de cualquier otra fuente de ignición. - No fumar. EN CASO DE CONTACTO CON LA PIEL (o el pelo): Quitar inmediatamente todas las prendas contaminadas. Aclararse la piel con agua/ducharse. Utilizar guantes protectores/ropa protectora/gafas |
Punto de ebullición | 65.0°C |
Peligro para la salud 2 | Declaración de GHS H Líquido y vapores muy inflamables. Provoca quemaduras graves en la piel y lesiones oculares. Puede irritar las vías respiratorias. Susceptible de provocar cáncer. Puede formar peróxidos explosivos. Reacciona violentamente con el agua.<br/ |
Número EINECS | 223-725-6 |
Peligro para la salud 1 | Palabra de aviso de GHS: Peligro |
SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
Nombre IUPAC | litio;bis(trimetilsilil)azanida |
Gravedad específica | 0.9 |
Formula Weight (peso de la fórmula) | 167.33 |
Clave InChI | YNESATAKKCNGOF-UHFFFAOYSA-N |
PubChem CID | 2733832 |
Fórmula lineal | ((CH3)3Si)2NLi |
Fórmula molecular | C6H18LiNSi2 |
Temperatura de inflamación | −21°C |
Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
CAS | 109-99-9 |
Nombre del producto químico o material | Lithium bis(trimethylsilyl)amide |
Peso molecular (g/mol) | 167.33 |
Solución de trimetilaluminio, 1,0 M en heptano, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-24-1 Fórmula molecular: C3H9Al Peso molecular (g/mol): 72.087 Número MDL: MFCD00008252 Clave InChI: JLTRXTDYQLMHGR-UHFFFAOYSA-N Sinónimo: trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. PubChem CID: 16682925 Nombre IUPAC: trimetilalúmina SMILES: C[Al](C)C
Sinónimo | trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. |
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Clave InChI | JLTRXTDYQLMHGR-UHFFFAOYSA-N |
PubChem CID | 16682925 |
Fórmula molecular | C3H9Al |
CAS | 75-24-1 |
Peso molecular (g/mol) | 72.087 |
Número MDL | MFCD00008252 |
SMILES | C[Al](C)C |
Nombre IUPAC | trimetilalúmina |
Solución de bromuro de vinilmagnesio, 0,7 M en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1826-67-1 Fórmula molecular: C2H3BrMg Peso molecular (g/mol): 131.26 Número MDL: MFCD00000042 Clave InChI: XHHHAXOHMKAOSL-UHFFFAOYSA-M Sinónimo: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent PubChem CID: 74584 SMILES: Br[Mg]C=C
Sinónimo | vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent |
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Clave InChI | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
PubChem CID | 74584 |
Fórmula molecular | C2H3BrMg |
CAS | 1826-67-1 |
Peso molecular (g/mol) | 131.26 |
Número MDL | MFCD00000042 |
SMILES | Br[Mg]C=C |
Solución de n-butillitio, 2,7 M en tolueno, 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 Nombre IUPAC: litio; butano 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 |
Nombre IUPAC | litio; butano |
Bromuro de isopropenilmagnesio, solución de 0,5 M en THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 13291-18-4 Fórmula molecular: C3H5BrMg Peso molecular (g/mol): 145.28 Número MDL: MFCD00192240 Clave InChI: LFTYALBVGVNGLI-UHFFFAOYSA-M Sinónimo: isopropenylmagnesium bromide,grignard reagent,isopropenylmagnesium bromide solution,bromo prop-1-en-2-yl magnesium,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,1-methylethenylmagnesium bromide,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,lftyalbvgvngli-uhfffaoysa-m PubChem CID: 4187787 Nombre IUPAC: bromo(prop-1-en-2-yl)magnesium SMILES: CC(=C)[Mg]Br
Sinónimo | isopropenylmagnesium bromide,grignard reagent,isopropenylmagnesium bromide solution,bromo prop-1-en-2-yl magnesium,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,1-methylethenylmagnesium bromide,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,lftyalbvgvngli-uhfffaoysa-m |
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Clave InChI | LFTYALBVGVNGLI-UHFFFAOYSA-M |
PubChem CID | 4187787 |
Fórmula molecular | C3H5BrMg |
CAS | 13291-18-4 |
Peso molecular (g/mol) | 145.28 |
Número MDL | MFCD00192240 |
SMILES | CC(=C)[Mg]Br |
Nombre IUPAC | bromo(prop-1-en-2-yl)magnesium |
Bromuro de etilmagnesio, 3 M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 925-90-6 Fórmula molecular: C2H5BrMg Peso molecular (g/mol): 133.27 Número MDL: MFCD00000043 Clave InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Sinónimo: ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 1.0 m in thf,etmgbr,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid PubChem CID: 101914 Nombre IUPAC: bromo(ethyl)magnesium SMILES: CC[Mg]Br
Sinónimo | ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 1.0 m in thf,etmgbr,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid |
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Clave InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
PubChem CID | 101914 |
Fórmula molecular | C2H5BrMg |
CAS | 925-90-6 |
Peso molecular (g/mol) | 133.27 |
Número MDL | MFCD00000043 |
SMILES | CC[Mg]Br |
Nombre IUPAC | bromo(ethyl)magnesium |