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 |
Forma física | Polvo o cristales |
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Densidad | 0.9950g/mL |
Peligro para la salud 3 | Declaración de GHS P Utilizar guantes protectores/ropa protectora/protección ocular/protección facial. EN CASO DE INGESTIÓN:Enjuagarse la boca. NO inducir el vómito. EN CASO DE CONTACTO CON LA PIEL (o el pelo):Quitar inmediatamente todas las prendas contaminadas. Aclararse la piel con agua |
Envase | Frasco de plástico |
Punto de ebullición | >100.0°C |
Peligro para la salud 2 | Declaración de GHS H Provoca graves quemaduras en la piel y lesiones oculares. Nocivo en caso de ingestión. |
Número EINECS | 218-147-6 |
Peligro para la salud 1 | Palabra de aviso de GHS:Peligro |
Formula Weight (peso de la fórmula) | 259.46 |
PubChem CID | 2723671 |
Fieser | 05,645; 11,500 |
Nombre de nota | 40 wt.% Solution in Water |
Sinónimo | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
Información de solubilidad | Solubility in water: soluble. |
Color | Blanco a amarillo |
Número MDL | MFCD00009425 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Nombre IUPAC | tetrabutilazanio;hidróxido |
Gravedad específica | 0.995 |
Clave InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Fórmula lineal | [CH3(CH2)3]4NOH |
Fórmula molecular | C16H37NO |
CAS | 7732-18-5 |
Nombre del producto químico o material | Tetrabutylammonium hydroxide |
Porcentaje de pureza | 38 to 42% (Total base) |
Peso molecular (g/mol) | 259.48 |
Beilstein | 04, II, 634 |
Sulfato de cinc heptahidrato, ACS, 99,0 a 103,0 %, Thermo Scientific Chemicals
CAS: 7446-20-0 Fórmula molecular: H14O11SZn Peso molecular (g/mol): 287.54 Número MDL: MFCD00149894 Clave InChI: RZLVQBNCHSJZPX-UHFFFAOYSA-L Sinónimo: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 Nombre IUPAC: cinc; sulfato; heptahidrato SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Sinónimo | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
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Clave InChI | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
PubChem CID | 62640 |
Fórmula molecular | H14O11SZn |
CAS | 7446-20-0 |
ChEBI | CHEBI:32312 |
Peso molecular (g/mol) | 287.54 |
Número MDL | MFCD00149894 |
SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
Nombre IUPAC | cinc; sulfato; heptahidrato |
Bromuro de litio, 99 %, puro, anhidro, Thermo Scientific Chemicals
CAS: 7550-35-8 Fórmula molecular: BrLi Peso molecular (g/mol): 86.84 Clave InChI: AMXOYNBUYSYVKV-UHFFFAOYSA-M Sinónimo: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 Nombre IUPAC: litio; bromuro SMILES: [Li+].[Br-]
Sinónimo | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
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Clave InChI | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
PubChem CID | 82050 |
Fórmula molecular | BrLi |
CAS | 7550-35-8 |
ChEBI | CHEBI:63042 |
Peso molecular (g/mol) | 86.84 |
SMILES | [Li+].[Br-] |
Nombre IUPAC | litio; bromuro |
Hidróxido de litio, anhidro, 98 %, Thermo Scientific Chemicals
CAS: 1310-65-2 Fórmula molecular: HLiO Peso molecular (g/mol): 23.95 Número MDL: MFCD00011095 Clave InChI: WMFOQBRAJBCJND-UHFFFAOYSA-M Sinónimo: lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous PubChem CID: 3939 ChEBI: CHEBI:33979 SMILES: [Li+].[OH-]
Sinónimo | lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous |
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Clave InChI | WMFOQBRAJBCJND-UHFFFAOYSA-M |
PubChem CID | 3939 |
Fórmula molecular | HLiO |
CAS | 1310-65-2 |
ChEBI | CHEBI:33979 |
Peso molecular (g/mol) | 23.95 |
Número MDL | MFCD00011095 |
SMILES | [Li+].[OH-] |
Hidróxido de potasio, escamas, 85 %, Thermo Scientific Chemicals
CAS: 1310-58-3 Fórmula molecular: HKO Peso molecular (g/mol): 56.11 Número MDL: MFCD00003553 Clave InChI: KWYUFKZDYYNOTN-UHFFFAOYSA-M Nombre IUPAC: hidróxido de potasio SMILES: [OH-].[K+]
Clave InChI | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
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Fórmula molecular | HKO |
CAS | 1310-58-3 |
Peso molecular (g/mol) | 56.11 |
Número MDL | MFCD00003553 |
SMILES | [OH-].[K+] |
Nombre IUPAC | hidróxido de potasio |
Nitrato de litio, anhidro, 99 %, Thermo Scientific Chemicals
CAS: 7790-69-4 Fórmula molecular: LiNO3 Peso molecular (g/mol): 68.94 Número MDL: MFCD00011094 Clave InChI: IIPYXGDZVMZOAP-UHFFFAOYSA-N Sinónimo: lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure PubChem CID: 10129889 ChEBI: CHEBI:63315 SMILES: [Li+].[O-][N+]([O-])=O
Sinónimo | lithium nitrate,nitric acid, lithium salt,lithium nitrate, anhydrous,lithium 1+ ion nitronate,ksc492i7j,lithium nitrate 3-hydrate,lithium 1+ ion nitrate,lithium nitrate, anhydrous 25g,lithium nitrate, ionization buffer solution, specpure |
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Clave InChI | IIPYXGDZVMZOAP-UHFFFAOYSA-N |
PubChem CID | 10129889 |
Fórmula molecular | LiNO3 |
CAS | 7790-69-4 |
ChEBI | CHEBI:63315 |
Peso molecular (g/mol) | 68.94 |
Número MDL | MFCD00011094 |
SMILES | [Li+].[O-][N+]([O-])=O |
Bromuro de litio, anhidro, cristales blancos, 99 % mín., Thermo Scientific Chemicals
CAS: 7550-35-8 Fórmula molecular: BrLi Peso molecular (g/mol): 86.844 Número MDL: MFCD00011077 Clave InChI: AMXOYNBUYSYVKV-UHFFFAOYSA-M Sinónimo: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 Nombre IUPAC: litio; bromuro SMILES: [Li+].[Br-]
Sinónimo | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
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Clave InChI | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
PubChem CID | 82050 |
Fórmula molecular | BrLi |
CAS | 7550-35-8 |
ChEBI | CHEBI:63042 |
Peso molecular (g/mol) | 86.844 |
Número MDL | MFCD00011077 |
SMILES | [Li+].[Br-] |
Nombre IUPAC | litio; bromuro |
Adiponitrilo, + 99 %, envasado bajo argón en frascos de ChemSeal™ resellables, Thermo Scientific Chemicals
CAS: 111-69-3 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.144 Número MDL: MFCD00001975 Clave InChI: BTGRAWJCKBQKAO-UHFFFAOYSA-N Sinónimo: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 Nombre IUPAC: hexanodinitrilo SMILES: C(CCC#N)CC#N
Sinónimo | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
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Clave InChI | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
PubChem CID | 8128 |
Fórmula molecular | C6H8N2 |
CAS | 111-69-3 |
Peso molecular (g/mol) | 108.144 |
Número MDL | MFCD00001975 |
SMILES | C(CCC#N)CC#N |
Nombre IUPAC | hexanodinitrilo |
Bromuro de sodio, +99 % (peso seco), agua < 1,0 %, Thermo Scientific Chemicals
CAS: 7647-15-6 Fórmula molecular: BrNa Peso molecular (g/mol): 102.89 Número MDL: MFCD00003475 Clave InChI: JHJLBTNAGRQEKS-UHFFFAOYSA-M Sinónimo: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 SMILES: [Na+].[Br-]
Sinónimo | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
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Clave InChI | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
PubChem CID | 253881 |
Fórmula molecular | BrNa |
CAS | 7647-15-6 |
ChEBI | CHEBI:63004 |
Peso molecular (g/mol) | 102.89 |
Número MDL | MFCD00003475 |
SMILES | [Na+].[Br-] |
bis(Trifluorometilsulfonil)imida de litio, + 98 %, Thermo Scientific Chemicals
CAS: 90076-65-6 Fórmula molecular: C2F6LiNO4S2 Peso molecular (g/mol): 287.075 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) | 287.075 |
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 |
Bromuro de tetraheptilamonio, 99 %, Thermo Scientific Chemicals
CAS: 4368-51-8 Fórmula molecular: C28H60BrN Peso molecular (g/mol): 490.69 Número MDL: MFCD00011861 Clave InChI: YQIVQBMEBZGFBY-UHFFFAOYSA-M Sinónimo: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 Nombre IUPAC: tetraheptilazanio; bromuro SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
Sinónimo | tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- |
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Clave InChI | YQIVQBMEBZGFBY-UHFFFAOYSA-M |
PubChem CID | 78073 |
Fórmula molecular | C28H60BrN |
CAS | 4368-51-8 |
Peso molecular (g/mol) | 490.69 |
Número MDL | MFCD00011861 |
SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] |
Nombre IUPAC | tetraheptilazanio; bromuro |
Trifluorometanosulfonato de litio, 98 %, Thermo Scientific Chemicals
CAS: 33454-82-9 Fórmula molecular: CF3LiO3S Peso molecular (g/mol): 156.01 Número MDL: MFCD00013227 Clave InChI: MCVFFRWZNYZUIJ-UHFFFAOYSA-M Sinónimo: lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt PubChem CID: 3664839 Nombre IUPAC: litio; trifluorometanosulfonato SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[O-]
Sinónimo | lithium trifluoromethanesulfonate,lithium triflate,li triflate,lithium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, lithium salt,unii-1c966kv50i,trifluoromethanesulfonic acid lithium salt,lithium 1+ ion trifluoromethanesulfonate,methanesulfonic acid, 1,1,1-trifluoro-, lithium salt 1:1,trifluoromethanesulfonic acid, lithium salt |
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Clave InChI | MCVFFRWZNYZUIJ-UHFFFAOYSA-M |
PubChem CID | 3664839 |
Fórmula molecular | CF3LiO3S |
CAS | 33454-82-9 |
Peso molecular (g/mol) | 156.01 |
Número MDL | MFCD00013227 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[O-] |
Nombre IUPAC | litio; trifluorometanosulfonato |
Hexafluorofosfato de litio, 98 %, Thermo Scientific Chemicals
CAS: 21324-40-3 Fórmula molecular: F6LiP Peso molecular (g/mol): 151.904 Número MDL: MFCD00011096 Clave InChI: AXPLOJNSKRXQPA-UHFFFAOYSA-N Sinónimo: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 Nombre IUPAC: litio;hexafluorofosfato SMILES: [Li+].F[P-](F)(F)(F)(F)F
Sinónimo | lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h |
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Clave InChI | AXPLOJNSKRXQPA-UHFFFAOYSA-N |
PubChem CID | 23688915 |
Fórmula molecular | F6LiP |
CAS | 21324-40-3 |
Peso molecular (g/mol) | 151.904 |
Número MDL | MFCD00011096 |
SMILES | [Li+].F[P-](F)(F)(F)(F)F |
Nombre IUPAC | litio;hexafluorofosfato |
Tetrafluoroborato de litio, 98 %, Thermo Scientific Chemicals
CAS: 14283-07-9 Fórmula molecular: BF4Li Peso molecular (g/mol): 93.74 Número MDL: MFCD00011087 Clave InChI: UFXJWFBILHTTET-UHFFFAOYSA-N Sinónimo: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 Nombre IUPAC: lithium(1+) tetrafluoroboranuide SMILES: [Li+].F[B-](F)(F)F
Sinónimo | lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n |
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Clave InChI | UFXJWFBILHTTET-UHFFFAOYSA-N |
PubChem CID | 4298216 |
Fórmula molecular | BF4Li |
CAS | 14283-07-9 |
Peso molecular (g/mol) | 93.74 |
Número MDL | MFCD00011087 |
SMILES | [Li+].F[B-](F)(F)F |
Nombre IUPAC | lithium(1+) tetrafluoroboranuide |