Organische Metallhalogenide
Organische Metallhalogenide
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Gefilterte Suchergebnisse
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,grignard reagent,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 1.0 m in thf,etmgbr,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid PubChem CID: 101914 IUPAC-Name: Magnesium;Ethan;Bromid SMILES: CC[Mg]Br
InChI-Schlüssel | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
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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,grignard reagent,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesiumbromide,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 1.0 m in thf,etmgbr,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid |
Summenformel | C2H5BrMg |
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,grignard reagent,isopropenylmagnesium bromide solution,bromo prop-1-en-2-yl magnesium,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,1-methylethenylmagnesium bromide,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,lftyalbvgvngli-uhfffaoysa-m PubChem CID: 4187787 IUPAC-Name: Magnesium;Prop-1-en;Bromid SMILES: CC(=C)[Mg]Br
InChI-Schlüssel | LFTYALBVGVNGLI-UHFFFAOYSA-M |
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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,grignard reagent,isopropenylmagnesium bromide solution,bromo prop-1-en-2-yl magnesium,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,1-methylethenylmagnesium bromide,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,lftyalbvgvngli-uhfffaoysa-m |
Summenformel | C3H5BrMg |
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,grignard reagent,propenylmagnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,prop-1-enylmagnesium bromide,prop-1-enylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,prop-1-en-1-ylmagnesium bromide PubChem CID: 5112801 IUPAC-Name: Magnesium;Prop-1-en;Bromid SMILES: C\C=C\[Mg]Br
InChI-Schlüssel | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
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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,grignard reagent,propenylmagnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,prop-1-enylmagnesium bromide,prop-1-enylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,prop-1-en-1-ylmagnesium bromide |
Summenformel | C3H5BrMg |
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: Allylpalladium chloride dimer SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
InChI-Schlüssel | PENAXHPKEVTBLF-UHFFFAOYSA-L |
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IUPAC-Name | Allylpalladium chloride dimer |
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 |
CAS | 5673-07-4 |
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Cyclopropylmagnesiumbromid, 0.5M-0.7M in THF, Thermo Scientific Chemicals
CAS: 23719-80-4 Summenformel: C3H5BrMg Molekulargewicht (g/mol): 145.28 MDL-Nummer: MFCD00672094 InChI-Schlüssel: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,cyclopropylmagnesiunn bromide PubChem CID: 11116189 IUPAC-Name: Magnesium;Cyclopropan;Bromid SMILES: Br[Mg]C1CC1
InChI-Schlüssel | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
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IUPAC-Name | Magnesium;Cyclopropan;Bromid |
PubChem CID | 11116189 |
CAS | 23719-80-4 |
MDL-Nummer | MFCD00672094 |
Molekulargewicht (g/mol) | 145.28 |
SMILES | Br[Mg]C1CC1 |
Synonym | cyclopropylmagnesium bromide,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,cyclopropylmagnesiunn bromide |
Summenformel | C3H5BrMg |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Ethylmagnesiumbromid, 3 M in Äther, verpackt unter Argon in wiederverschließbaren ChemSeal™ Flaschen, 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,grignard reagent,ethyl magnesium bromide,ethylmagnesiumbromide,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,etmgbr,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid PubChem CID: 101914 IUPAC-Name: Magnesium;Ethan;Bromid SMILES: CC[Mg]Br
InChI-Schlüssel | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
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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,grignard reagent,ethyl magnesium bromide,ethylmagnesiumbromide,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,etmgbr,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid |
Summenformel | C2H5BrMg |
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 |
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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 |