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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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1 – 15 von 31 Ergebnisse
1

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
3

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
4

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
5

Isobutylmagnesiumbromid, 2-M-Lösung in Diethylether, AcroSeal™, Thermo Scientific Chemicals

CAS: 926-62-5 Summenformel: C4H9BrMg Molekulargewicht (g/mol): 161.33 MDL-Nummer: MFCD00075126 InChI-Schlüssel: CMWBEISSZHZIMU-UHFFFAOYSA-M Synonym: isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent PubChem CID: 4285172 IUPAC-Name: bromo(2-methylpropyl)magnesium SMILES: CC(C)C[Mg]Br

InChI-Schlüssel CMWBEISSZHZIMU-UHFFFAOYSA-M
IUPAC-Name bromo(2-methylpropyl)magnesium
PubChem CID 4285172
CAS 926-62-5
MDL-Nummer MFCD00075126
Molekulargewicht (g/mol) 161.33
SMILES CC(C)C[Mg]Br
Synonym isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent
Summenformel C4H9BrMg
6

Ethylmagnesiumchlorid, 2.7-M-Lösung (25 Gew. %) in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 2386-64-3 Summenformel: C2H5ClMg Molekulargewicht (g/mol): 88.82 MDL-Nummer: MFCD00000472 InChI-Schlüssel: ZWNJJACKPNTXHY-UHFFFAOYSA-M Synonym: ethylmagnesium chloride,chloroethylmagnesium,ethylmagnesiumchloride,magnesium, chloroethyl,etmgcl,chloro ethyl magnesium,ethyl magnesium chloride,chloroethyl-magnesiu,ethyl magnesiumchloride,ethylmagnesium chloride solution PubChem CID: 75432 IUPAC-Name: Magnesium;Ethan;Chlorid SMILES: CC[Mg]Cl

InChI-Schlüssel ZWNJJACKPNTXHY-UHFFFAOYSA-M
IUPAC-Name Magnesium;Ethan;Chlorid
PubChem CID 75432
CAS 2386-64-3
MDL-Nummer MFCD00000472
Molekulargewicht (g/mol) 88.82
SMILES CC[Mg]Cl
Synonym ethylmagnesium chloride,chloroethylmagnesium,ethylmagnesiumchloride,magnesium, chloroethyl,etmgcl,chloro ethyl magnesium,ethyl magnesium chloride,chloroethyl-magnesiu,ethyl magnesiumchloride,ethylmagnesium chloride solution
Summenformel C2H5ClMg
7

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

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

CAS: 38614-36-7 Summenformel: C4H7BrMg Molekulargewicht (g/mol): 159.31 MDL-Nummer: MFCD00209600 InChI-Schlüssel: BKVIQODYSREJQH-UHFFFAOYSA-M Synonym: 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent PubChem CID: 4456485 IUPAC-Name: Magnesium(2+)-2-methylprop-1-en-1-idbromid SMILES: CC(C)=C[Mg]Br

InChI-Schlüssel BKVIQODYSREJQH-UHFFFAOYSA-M
IUPAC-Name Magnesium(2+)-2-methylprop-1-en-1-idbromid
PubChem CID 4456485
CAS 38614-36-7
MDL-Nummer MFCD00209600
Molekulargewicht (g/mol) 159.31
SMILES CC(C)=C[Mg]Br
Synonym 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent
Summenformel C4H7BrMg
10

Hexylmagnesiumbromid, 0.8-M-Lösung in THF, Thermo Scientific Chemicals

CAS: 3761-92-0 Summenformel: C6H13BrMg Molekulargewicht (g/mol): 189.38 MDL-Nummer: MFCD00000046 InChI-Schlüssel: SFXUWNMDTWQSHE-UHFFFAOYSA-M Synonym: hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent PubChem CID: 4184939 IUPAC-Name: Magnesium;Hexan;Bromid SMILES: CCCCCC[Mg]Br

InChI-Schlüssel SFXUWNMDTWQSHE-UHFFFAOYSA-M
IUPAC-Name Magnesium;Hexan;Bromid
PubChem CID 4184939
CAS 3761-92-0
MDL-Nummer MFCD00000046
Molekulargewicht (g/mol) 189.38
SMILES CCCCCC[Mg]Br
Synonym hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent
Summenformel C6H13BrMg
12

Tris(ethylendiamin)kobaltchloridtrihydrat, 97 %, Thermo Scientific™™

CAS: 14883-80-8 Summenformel: C6H24Cl3CoN6·3H2O Molekulargewicht (g/mol): 399.64 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
Molekulargewicht (g/mol) 399.64
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 C6H24Cl3CoN6·3H2O
14

Thermo Scientific Chemicals Chloramphenicol-Natriumsuccinat, 98-102 %

CAS: 982-57-0 Summenformel: C15H15Cl2N2NaO8 Molekulargewicht (g/mol): 445.18 InChI-Schlüssel: RPLOPBHEZLFENN-HTMVYDOJSA-M Synonym: succinic acid chloramphenicol sodium PubChem CID: 73940259 IUPAC-Name: Natrium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoat SMILES: C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]

InChI-Schlüssel RPLOPBHEZLFENN-HTMVYDOJSA-M
IUPAC-Name Natrium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoat
PubChem CID 73940259
CAS 982-57-0
Molekulargewicht (g/mol) 445.18
SMILES C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
Synonym succinic acid chloramphenicol sodium
Summenformel C15H15Cl2N2NaO8