Risultati della ricerca filtrata
n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Sinonimo: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
Sinonimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
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Numero MDL | MFCD00009414 |
PubChem CID | 61028 |
Formula molecolare | C4H9Li |
CAS | 109-72-8 |
Molecular Weight (g/mol) | 64.06 |
SMILES | [Li]CCCC |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Sinonimo: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
Sinonimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
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Numero MDL | MFCD00009414 |
PubChem CID | 61028 |
Formula molecolare | C4H9Li |
CAS | 109-72-8 |
Molecular Weight (g/mol) | 64.06 |
SMILES | [Li]CCCC |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00008795 InChI Key: BKDLGMUIXWPYGD-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00008795 |
PubChem CID | 638178 |
Formula molecolare | C4H9Li |
CAS | 594-19-4 |
Molecular Weight (g/mol) | 64.06 |
SMILES | [Li]C(C)(C)C |
InChI Key | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
Peso formulazione | 261.46 |
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Sinonimo | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
Numero MDL | MFCD00011747 |
Formula lineare | [CH3(CH2)3]4NF |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines |
Colore | Da marrone a verde |
Pericolo per la salute 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
Forma fisica | Soluzione |
Molecular Weight (g/mol) | 261.47 |
ChEBI | CHEBI:51990 |
Densità | 0.8870g/mL |
SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
Punto d'infiammabilità | −17°C |
Gravità specifica | 0.887 |
PubChem CID | 2724141 |
Formula molecolare | C16H36FN |
Concentration or Composition (by Analyte or Components) | 0.90 to 1.10M |
CAS | 7732-18-5 |
Indice di Merck | 15,9332 |
IUPAC Name | tetrabutilazanio; fluoruro |
EINECS Number | 207-057-2 |
Peso formulazione | 85.94 |
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Pericolo per la salute 1 | Danger |
Pericolo per la salute 2 | GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness. |
Pericolo per la salute 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. |
Forma fisica | Liquid |
Molecular Weight (g/mol) | 85.94 |
InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
Gravità specifica | 0.876 |
PubChem CID | 11062302 |
Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
Materiale o nome chimico | Borane-tetrahydrofuran complex |
Sinonimo | borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf |
Numero MDL | MFCD00012429 |
Nota nome | 1M solution in tetrahydrofuran, stabilized |
Colore | Colorless |
SMILES | B.C1CCOC1 |
Densità | 0.8760g/mL |
Punto d'infiammabilità | −22°C |
Trattamenti | Stabilized |
Imballaggio | AcroSeal™ Glass bottle |
Formula molecolare | C4H11BO |
Informazioni di solubilità | Solubility in water: reacts. |
CAS | 109-99-9 |
Indice di Merck | 15, 1336 |
TSCA | TSCA |
IUPAC Name | oxolane borane |
EINECS Number | 237-881-8 |
Concentrazione | 0.96 to 1.08M |
sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, Thermo Scientific Chemicals
CAS: 598-30-1 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00009323 InChI Key: VATDYQWILMGLEW-UHFFFAOYNA-N Sinonimo: sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium PubChem CID: 102446 IUPAC Name: (butan-2-yl)lithium SMILES: [Li]C(C)CC
Sinonimo | sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium |
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Numero MDL | MFCD00009323 |
PubChem CID | 102446 |
Formula molecolare | C4H9Li |
CAS | 598-30-1 |
Molecular Weight (g/mol) | 64.06 |
SMILES | [Li]C(C)CC |
IUPAC Name | (butan-2-yl)lithium |
InChI Key | VATDYQWILMGLEW-UHFFFAOYNA-N |
Lithium aluminum Hydride, 2.4M Solution in THF, AcroSeal™, Thermo Scientific Chemicals
Peso formulazione | 37.95 |
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Formula lineare | LiAlH4 |
Pericolo per la salute 1 | Danger |
Pericolo per la salute 2 | GHS H Statement In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness. |
Pericolo per la salute 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. |
Forma fisica | Liquido viscoso |
Molecular Weight (g/mol) | 37.95 |
InChI Key | OCZDCIYGECBNKL-UHFFFAOYSA-N |
Gravità specifica | 0.9 |
PubChem CID | 21226445 |
Percent Purity | 9.2 to 10.5% (as LiAlH4) |
Materiale o nome chimico | Lithium Aluminum hydride |
Sinonimo | lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride |
Numero UN | 1411 |
Numero MDL | MFCD00011075 |
Nota nome | 2.4M Solution in THF |
Colore | Giallo |
SMILES | [Li+].[AlH4-] |
Densità | 0.9000g/mL |
Punto d'infiammabilità | −17°C |
Formula molecolare | AlH4Li |
Informazioni di solubilità | Solubility in water: vigorous reaction. |
CAS | 109-99-9 |
Indice di Merck | 15, 344 |
IUPAC Name | alluminio;litio;idruro |
Concentrazione | 9.5 to 10.5% (as LiAlH4) |
Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 745038-86-2 Formula molecolare: C3H7Cl2LiMg Molecular Weight (g/mol): 145.23 Numero MDL: MFCD07784514 InChI Key: CWTUREABAILGIK-UHFFFAOYSA-L Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD07784514 |
PubChem CID | 11275082 |
Formula molecolare | C3H7Cl2LiMg |
CAS | 745038-86-2 |
Molecular Weight (g/mol) | 145.23 |
SMILES | [Li+].[Cl-].CC(C)[Mg]Cl |
InChI Key | CWTUREABAILGIK-UHFFFAOYSA-L |
Boron trifluoride etherate, ca. 48% BF3, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-63-7 Formula molecolare: C4H10BF3O Molecular Weight (g/mol): 141.93 Numero MDL: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N Sinonimo: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC Name: etossietano;trifluoro di boro SMILES: FB(F)F.CCOCC
Sinonimo | Boron trifluoride ethyl ether |
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Numero MDL | MFCD00013194 |
PubChem CID | 8000 |
Formula molecolare | C4H10BF3O |
CAS | 109-63-7 |
Molecular Weight (g/mol) | 141.93 |
SMILES | FB(F)F.CCOCC |
IUPAC Name | etossietano;trifluoro di boro |
InChI Key | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals
CAS: 917-54-4 Formula molecolare: CH3Li Molecular Weight (g/mol): 21.98 Numero MDL: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Sinonimo: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C
Sinonimo | methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum |
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Numero MDL | MFCD00008253 |
PubChem CID | 2724049 |
Formula molecolare | CH3Li |
CAS | 917-54-4 |
Molecular Weight (g/mol) | 21.98 |
SMILES | [Li]C |
InChI Key | DVSDBMFJEQPWNO-UHFFFAOYSA-N |
Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™, Thermo Scientific Chemicals
CAS: 4111-54-0 Formula molecolare: C6H14LiN Molecular Weight (g/mol): 107.125 Numero MDL: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Sinonimo: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C
Sinonimo | lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli |
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Numero MDL | MFCD00064449 |
PubChem CID | 2724682 |
Formula molecolare | C6H14LiN |
CAS | 4111-54-0 |
Molecular Weight (g/mol) | 107.125 |
SMILES | [Li+].CC(C)[N-]C(C)C |
IUPAC Name | lithium;di(propan-2-yl)azanide |
InChI Key | ZCSHNCUQKCANBX-UHFFFAOYSA-N |
Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-16-1 Formula molecolare: CH3BrMg Molecular Weight (g/mol): 119.24 Numero MDL: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00000041 |
PubChem CID | 6349 |
Formula molecolare | CH3BrMg |
CAS | 75-16-1 |
Molecular Weight (g/mol) | 119.24 |
SMILES | C[Mg]Br |
InChI Key | AVFUHBJCUUTGCD-UHFFFAOYSA-M |
Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1068-55-9 Formula molecolare: C3H7ClMg Molecular Weight (g/mol): 102.84 Numero MDL: MFCD00000466 InChI Key: GPIBKUJXKCEZOH-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00000466 |
PubChem CID | 101955 |
Formula molecolare | C3H7ClMg |
CAS | 1068-55-9 |
Molecular Weight (g/mol) | 102.84 |
SMILES | CC(C)[Mg]Cl |
InChI Key | GPIBKUJXKCEZOH-UHFFFAOYSA-M |
Diisopropylamine, 99.5%, redistilled, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-18-9 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C
Sinonimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
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Numero MDL | MFCD00008862 |
PubChem CID | 7912 |
Formula molecolare | C6H15N |
CAS | 108-18-9 |
Molecular Weight (g/mol) | 101.19 |
SMILES | CC(C)NC(C)C |
IUPAC Name | N-propan-2-ylpropan-2-amine |
InChI Key | UAOMVDZJSHZZME-UHFFFAOYSA-N |
Ethynylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 4301-14-8 Formula molecolare: C2HBrMg Molecular Weight (g/mol): 129.24 Numero MDL: MFCD00075342 InChI Key: HUGJUYPSXULVQQ-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: bromo(ethynyl)magnesium SMILES: Br[Mg]C#C
Sinonimo | 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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Numero MDL | MFCD00075342 |
PubChem CID | 4071243 |
Formula molecolare | C2HBrMg |
CAS | 4301-14-8 |
Molecular Weight (g/mol) | 129.24 |
SMILES | Br[Mg]C#C |
IUPAC Name | bromo(ethynyl)magnesium |
InChI Key | HUGJUYPSXULVQQ-UHFFFAOYSA-M |