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Iron(II) ethylenediammonium sulfate tetrahydrate, 99%, Thermo Scientific Chemicals
CAS: 113193-60-5 Numero MDL: MFCD00082474
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Numero MDL | MFCD00082474 |
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CAS | 113193-60-5 |
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 |
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 |
Peso formulazione | 142.22 |
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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 |
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 |
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 |
Ethylenediaminetetraacetic acid, iron(III) monosodium salt, Thermo Scientific Chemicals
CAS: 15708-41-5 Formula molecolare: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 Numero MDL: MFCD00078215 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Sinonimo: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Sinonimo | sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta |
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Numero MDL | MFCD00078215 |
PubChem CID | 27461 |
Formula molecolare | C10H12FeN2NaO8 |
CAS | 15708-41-5 |
Molecular Weight (g/mol) | 367.047 |
ChEBI | CHEBI:78292 |
SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3] |
IUPAC Name | sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) |
InChI Key | MKWYFZFMAMBPQK-UHFFFAOYSA-J |
Ethylmagnesium bromide, 3M in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
CAS: 925-90-6 Formula molecolare: C2H5BrMg Molecular Weight (g/mol): 133.27 Numero MDL: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Sinonimo: ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide SMILES: CC[Mg]Br
Sinonimo | ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid |
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Numero MDL | MFCD00000043 |
PubChem CID | 101914 |
Formula molecolare | C2H5BrMg |
CAS | 925-90-6 |
Molecular Weight (g/mol) | 133.27 |
SMILES | CC[Mg]Br |
IUPAC Name | magnesium;ethane;bromide |
InChI Key | TWTWFMUQSOFTRN-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 |
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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 |
Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1826-67-1 Formula molecolare: C2H3BrMg Molecular Weight (g/mol): 131.26 Numero MDL: MFCD00000042 InChI Key: XHHHAXOHMKAOSL-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00000042 |
PubChem CID | 74584 |
Formula molecolare | C2H3BrMg |
CAS | 1826-67-1 |
Molecular Weight (g/mol) | 131.26 |
SMILES | Br[Mg]C=C |
InChI Key | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
Diethylaluminium chloride, 1M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 96-10-6 Formula molecolare: C4H10AlCl Molecular Weight (g/mol): 120.56 Numero MDL: MFCD00000459 InChI Key: YNLAOSYQHBDIKW-UHFFFAOYSA-M Sinonimo: diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi PubChem CID: 7277 IUPAC Name: chloro(diethyl)alumane SMILES: CC[Al](Cl)CC
Sinonimo | diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi |
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Numero MDL | MFCD00000459 |
PubChem CID | 7277 |
Formula molecolare | C4H10AlCl |
CAS | 96-10-6 |
Molecular Weight (g/mol) | 120.56 |
SMILES | CC[Al](Cl)CC |
IUPAC Name | chloro(diethyl)alumane |
InChI Key | YNLAOSYQHBDIKW-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 |
Antimony potassium tartrate hydrate, 98%, Thermo Scientific Chemicals
CAS: 331753-56-1 Formula molecolare: C8H4K2O12Sb2 Molecular Weight (g/mol): 613.83 Numero MDL: MFCD00148863 InChI Key: GUJUCWZGYWASLH-UHFFFAOYNA-J Sinonimo: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC Name: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SMILES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
Sinonimo | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
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Numero MDL | MFCD00148863 |
Formula molecolare | C8H4K2O12Sb2 |
CAS | 331753-56-1 |
Molecular Weight (g/mol) | 613.83 |
SMILES | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
IUPAC Name | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate |
InChI Key | GUJUCWZGYWASLH-UHFFFAOYNA-J |
Lead(II) acetate trihydrate, 99%, Thermo Scientific Chemicals
CAS: 6080-56-4 Formula molecolare: C4H12O7Pb Molecular Weight (g/mol): 379.30 Numero MDL: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Sinonimo: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Sinonimo | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
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Numero MDL | MFCD00150023 |
PubChem CID | 22456 |
Formula molecolare | C4H12O7Pb |
CAS | 6080-56-4 |
Molecular Weight (g/mol) | 379.30 |
ChEBI | CHEBI:33112 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
IUPAC Name | lead(2+);diacetate;trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |