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Organische Metallhalogenide

Organische Verbindung, die ein oder mehrere Halogenatome sowie ein zusätzliches Metallatom enthält, das durch ionische Bindungen verbunden ist. Salze sind Produkte von säurehaltigen Reaktionen.
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Physikalische Form 
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Reinheit (%) 
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Reinheit (%)

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1 – 15 von 102 Ergebnisse
1
Sonderaktionen verfügbar

Ethylmagnesiumbromid, 3M in Diethylether, AcroSeal™, Thermo Scientific Chemicals

CAS: 925-90-6 Summenformel: C2H5BrMg Molekulargewicht (g/mol): 133.27 MDL-Nummer: MFCD00000043 InChI-Schlüssel: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 IUPAC-Name: Magnesium;Ethan;Bromid SMILES: CC[Mg]Br

InChI-Schlüssel TWTWFMUQSOFTRN-UHFFFAOYSA-M
IUPAC-Name Magnesium;Ethan;Bromid
PubChem CID 101914
CAS 925-90-6
MDL-Nummer MFCD00000043
Molekulargewicht (g/mol) 133.27
SMILES CC[Mg]Br
Synonym ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent
Summenformel C2H5BrMg
2
Sonderaktionen verfügbar

Vinylmagnesiumbromid, 1 M-Lösung in Diethylether, AcroSeal™, Thermo Scientific Chemicals

CAS: 1730-25-2 Summenformel: C3H5BrMg Molekulargewicht (g/mol): 145.28 MDL-Nummer: MFCD00000044 InChI-Schlüssel: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonym: allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent PubChem CID: 74413 IUPAC-Name: Magnesium;Prop-1-en;Bromid SMILES: Br[Mg]CC=C

InChI-Schlüssel FEMBXICCJNZMMC-UHFFFAOYSA-M
IUPAC-Name Magnesium;Prop-1-en;Bromid
PubChem CID 74413
CAS 1730-25-2
MDL-Nummer MFCD00000044
Molekulargewicht (g/mol) 145.28
SMILES Br[Mg]CC=C
Synonym allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent
Summenformel C3H5BrMg
3
Sonderaktionen verfügbar

Isopropenylmagnesiumbromid, 0.5-M-Lösung in THF, Thermo Scientific Chemicals

CAS: 13291-18-4 Summenformel: C3H5BrMg Molekulargewicht (g/mol): 145.28 MDL-Nummer: MFCD00192240 InChI-Schlüssel: LFTYALBVGVNGLI-UHFFFAOYSA-M Synonym: isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent PubChem CID: 4187787 IUPAC-Name: Magnesium;Prop-1-en;Bromid SMILES: CC(=C)[Mg]Br

InChI-Schlüssel LFTYALBVGVNGLI-UHFFFAOYSA-M
IUPAC-Name Magnesium;Prop-1-en;Bromid
PubChem CID 4187787
CAS 13291-18-4
MDL-Nummer MFCD00192240
Molekulargewicht (g/mol) 145.28
SMILES CC(=C)[Mg]Br
Synonym isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent
Summenformel C3H5BrMg
4
Sonderaktionen verfügbar

1-Propenylmagnesiumbromid, 0.5-M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 14092-04-7 Summenformel: C3H5BrMg Molekulargewicht (g/mol): 145.28 MDL-Nummer: MFCD00209610 InChI-Schlüssel: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonym: 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent PubChem CID: 5112801 IUPAC-Name: Magnesium;Prop-1-en;Bromid SMILES: C\C=C\[Mg]Br

InChI-Schlüssel HHNLJRLNDSEYOX-UHFFFAOYSA-M
IUPAC-Name Magnesium;Prop-1-en;Bromid
PubChem CID 5112801
CAS 14092-04-7
MDL-Nummer MFCD00209610
Molekulargewicht (g/mol) 145.28
SMILES C\C=C\[Mg]Br
Synonym 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent
Summenformel C3H5BrMg
5

Tetrakis(acetonitril)palladium(II)-Tetrafluorborat, Pd 23.5 %, Thermo Scientific Chemicals

CAS: 21797-13-7 Summenformel: C8H12B2F8N4Pd Molekulargewicht (g/mol): 444.24 MDL-Nummer: MFCD00043297 InChI-Schlüssel: YWMRPVUMBTVUEX-UHFFFAOYSA-N Synonym: tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex PubChem CID: 2734560 SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F

InChI-Schlüssel YWMRPVUMBTVUEX-UHFFFAOYSA-N
PubChem CID 2734560
CAS 21797-13-7
MDL-Nummer MFCD00043297
Molekulargewicht (g/mol) 444.24
SMILES [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
Synonym tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex
Summenformel C8H12B2F8N4Pd
6
Sonderaktionen verfügbar

Allylpalladiumchloriddimer, 98 %, Thermo Scientific Chemicals

CAS: 12012-95-2 Summenformel: C6H10Cl2Pd2 Molekulargewicht (g/mol): 365.89 MDL-Nummer: MFCD00044874 InChI-Schlüssel: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC-Name: Chloropalladium(1+);Prop-1-en SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c

InChI-Schlüssel PENAXHPKEVTBLF-UHFFFAOYSA-L
IUPAC-Name Chloropalladium(1+);Prop-1-en
PubChem CID 61538
CAS 12012-95-2
MDL-Nummer MFCD00044874
Molekulargewicht (g/mol) 365.89
SMILES Cl[Pd].Cl[Pd].c:c:c.c:c:c
Synonym allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium
Summenformel C6H10Cl2Pd2
8

Cyclopentadienylniob(V)-Tetrachlorid, Thermo Scientific Chemicals

CAS: 33114-15-7 Summenformel: C5H5Cl4Nb Molekulargewicht (g/mol): 299.801 MDL-Nummer: MFCD00070445 InChI-Schlüssel: KAWQZSRKEBAOSY-UHFFFAOYSA-J Synonym: niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride PubChem CID: 74765428 IUPAC-Name: Cyclopenta-1,3-dien;Niob(5+);Tetrachlorid SMILES: C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5]

InChI-Schlüssel KAWQZSRKEBAOSY-UHFFFAOYSA-J
IUPAC-Name Cyclopenta-1,3-dien;Niob(5+);Tetrachlorid
PubChem CID 74765428
CAS 33114-15-7
MDL-Nummer MFCD00070445
Molekulargewicht (g/mol) 299.801
SMILES C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5]
Synonym niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride
Summenformel C5H5Cl4Nb
9

Tris(ethylendiamin)kobalt(III)-Chloridtrihydrat, Thermo Scientific Chemicals

CAS: 14883-80-8 Summenformel: C6H30Cl3CoN6O3 Molekulargewicht (g/mol): 399.628 MDL-Nummer: MFCD00211318 InChI-Schlüssel: WBMVTRUQSMZIKW-UHFFFAOYSA-K Synonym: tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride PubChem CID: 73995044 IUPAC-Name: Kobalt(3+);Ethan-1,2-Diamin;Trichlorid;Trihydrat SMILES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]

InChI-Schlüssel WBMVTRUQSMZIKW-UHFFFAOYSA-K
IUPAC-Name Kobalt(3+);Ethan-1,2-Diamin;Trichlorid;Trihydrat
PubChem CID 73995044
CAS 14883-80-8
MDL-Nummer MFCD00211318
Molekulargewicht (g/mol) 399.628
SMILES C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]
Synonym tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride
Summenformel C6H30Cl3CoN6O3
10

Allylpalladium(II)-Chloriddimer, Pd 56.0 % Min., Thermo Scientific Chemicals

CAS: 12012-95-2 Summenformel: C6H10Cl2Pd2 Molekulargewicht (g/mol): 365.89 MDL-Nummer: MFCD00044874 InChI-Schlüssel: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC-Name: Chloropalladium(1+);Prop-1-en SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c

InChI-Schlüssel PENAXHPKEVTBLF-UHFFFAOYSA-L
IUPAC-Name Chloropalladium(1+);Prop-1-en
PubChem CID 61538
CAS 12012-95-2
MDL-Nummer MFCD00044874
Molekulargewicht (g/mol) 365.89
SMILES Cl[Pd].Cl[Pd].c:c:c.c:c:c
Synonym allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium
Summenformel C6H10Cl2Pd2
11

Benzylmagnesiumchlorid, 1-2 M in THF, Thermo Scientific Chemicals

CAS: 6921-34-2 Summenformel: C7H7ClMg Molekulargewicht (g/mol): 150.89 MDL-Nummer: MFCD00000469 InChI-Schlüssel: NRAFPLGJPPJUNB-UHFFFAOYSA-M Synonym: benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium PubChem CID: 2733352 IUPAC-Name: Magnesium;Methanidylbenzol;Chlorid SMILES: Cl[Mg]CC1=CC=CC=C1

InChI-Schlüssel NRAFPLGJPPJUNB-UHFFFAOYSA-M
IUPAC-Name Magnesium;Methanidylbenzol;Chlorid
PubChem CID 2733352
CAS 6921-34-2
MDL-Nummer MFCD00000469
Molekulargewicht (g/mol) 150.89
SMILES Cl[Mg]CC1=CC=CC=C1
Synonym benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium
Summenformel C7H7ClMg
12

Magnesium-Bis(trifluormethylsulfonyl)imid, Thermo Scientific Chemicals

CAS: 133395-16-1 Summenformel: C4F12MgN2O8S4 Molekulargewicht (g/mol): 584.576 MDL-Nummer: MFCD01321278 InChI-Schlüssel: DMFBPGIDUUNBRU-UHFFFAOYSA-N Synonym: bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt PubChem CID: 11851070 IUPAC-Name: Magnesium;bis(trifluormethylsulfonyl)azanid SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2]

InChI-Schlüssel DMFBPGIDUUNBRU-UHFFFAOYSA-N
IUPAC-Name Magnesium;bis(trifluormethylsulfonyl)azanid
PubChem CID 11851070
CAS 133395-16-1
MDL-Nummer MFCD01321278
Molekulargewicht (g/mol) 584.576
SMILES C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2]
Synonym bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt
Summenformel C4F12MgN2O8S4