Risultati della ricerca filtrata
Sodium 1-heptanesulfonate monohydrate, 99%, Thermo Scientific Chemicals
CAS: 207300-90-1 Formula molecolare: C7H17NaO4S Molecular Weight (g/mol): 220.259 Numero MDL: MFCD00149550 InChI Key: XWZCREJRXRKIRQ-UHFFFAOYSA-M Sinonimo: sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc PubChem CID: 23687711 IUPAC Name: sodium;heptane-1-sulfonate;hydrate SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc |
---|---|
Numero MDL | MFCD00149550 |
PubChem CID | 23687711 |
Formula molecolare | C7H17NaO4S |
CAS | 207300-90-1 |
Molecular Weight (g/mol) | 220.259 |
SMILES | CCCCCCCS(=O)(=O)[O-].O.[Na+] |
IUPAC Name | sodium;heptane-1-sulfonate;hydrate |
InChI Key | XWZCREJRXRKIRQ-UHFFFAOYSA-M |
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
Iron(II) ethylenediammonium sulfate tetrahydrate, 99%, Thermo Scientific Chemicals
CAS: 113193-60-5 Numero MDL: MFCD00082474
Numero MDL | MFCD00082474 |
---|---|
CAS | 113193-60-5 |
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Trimethylaluminium, 1.0M solution in heptane, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-24-1 Formula molecolare: C3H9Al Molecular Weight (g/mol): 72.087 Numero MDL: MFCD00008252 InChI Key: JLTRXTDYQLMHGR-UHFFFAOYSA-N Sinonimo: trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. PubChem CID: 16682925 IUPAC Name: trimethylalumane SMILES: C[Al](C)C
Sinonimo | trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. |
---|---|
Numero MDL | MFCD00008252 |
PubChem CID | 16682925 |
Formula molecolare | C3H9Al |
CAS | 75-24-1 |
Molecular Weight (g/mol) | 72.087 |
SMILES | C[Al](C)C |
IUPAC Name | trimethylalumane |
InChI Key | JLTRXTDYQLMHGR-UHFFFAOYSA-N |
Aluminum bromide, 98+%, extra pure, anhydrous, Thermo Scientific Chemicals
CAS: 7727-15-3 Formula molecolare: AlBr3 Molecular Weight (g/mol): 266.69 Numero MDL: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K IUPAC Name: aluminium(3+) tribromide SMILES: [Al+3].[Br-].[Br-].[Br-]
Numero MDL | MFCD00003421 |
---|---|
Formula molecolare | AlBr3 |
CAS | 7727-15-3 |
Molecular Weight (g/mol) | 266.69 |
SMILES | [Al+3].[Br-].[Br-].[Br-] |
IUPAC Name | aluminium(3+) tribromide |
InChI Key | PQLAYKMGZDUDLQ-UHFFFAOYSA-K |
Peso formulazione | 142.22 |
---|---|
Sinonimo | DIBAL-H |
Numero MDL | MFCD00008928 |
Formula lineare | [(CH3)2CHCH2]2AIH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. May cause dro |
Pericolo per la salute 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
Forma fisica | Solution |
Molecular Weight (g/mol) | 142.22 |
Densità | 0.8480g/mL |
Punti di ebollizione | 110.0°C |
Punto d'infiammabilità | 4°C |
Gravità specifica | 0.848 |
Formula molecolare | C8H19Al |
Informazioni di solubilità | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
CAS | 108-88-3 |
Indice di Merck | 15, 3212 |
Materiale o nome chimico | Diisobutylaluminium hydride |
Beilstein | 04, IV, 4400 |
EINECS Number | 214-729-9 |
Numero MDL | MFCD00868110 |
---|---|
CAS | 4468-02-4 |
n-Butyllithium, 2.7M solution in toluene, 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 IUPAC Name: butyllithium SMILES: [Li]CCCC
Sinonimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
---|---|
Numero MDL | MFCD00009414 |
PubChem CID | 61028 |
Formula molecolare | C4H9Li |
CAS | 109-72-8 |
Molecular Weight (g/mol) | 64.06 |
SMILES | [Li]CCCC |
IUPAC Name | butyllithium |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
Titanium(IV) ethoxide, TiO{2} 33% min, Thermo Scientific Chemicals
CAS: 3087-36-3 Formula molecolare: C8H20O4Ti Molecular Weight (g/mol): 228.111 Numero MDL: MFCD00009071 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Sinonimo: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC Name: ethanolate;titanium(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Sinonimo | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
---|---|
Numero MDL | MFCD00009071 |
PubChem CID | 76524 |
Formula molecolare | C8H20O4Ti |
CAS | 3087-36-3 |
Molecular Weight (g/mol) | 228.111 |
SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
IUPAC Name | ethanolate;titanium(4+) |
InChI Key | JMXKSZRRTHPKDL-UHFFFAOYSA-N |