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,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 |
Ethylmagnesiumbromid, 3 M im Äther, 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 |
Diclofenac sodium salt
CAS: 15307-79-6 Summenformel: C14H10Cl2NNaO2 Molekulargewicht (g/mol): 318.129 MDL-Nummer: MFCD00082251 InChI-Schlüssel: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonym: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon PubChem CID: 5018304 ChEBI: CHEBI:4509 IUPAC-Name: Natrium;2-[2-(2,6-dichloroanilino)phenyl]acetat SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| InChI-Schlüssel | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;2-[2-(2,6-dichloroanilino)phenyl]acetat |
| PubChem CID | 5018304 |
| CAS | 15307-79-6 |
| ChEBI | CHEBI:4509 |
| MDL-Nummer | MFCD00082251 |
| Molekulargewicht (g/mol) | 318.129 |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| Synonym | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| Summenformel | C14H10Cl2NNaO2 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
cis-Dichlorbis(diethylsulfid)platin(II), Pt 43.7 %, Thermo Scientific Chemicals
CAS: 15442-57-6 Summenformel: C8H20Cl2PtS2 Molekulargewicht (g/mol): 446.35 MDL-Nummer: MFCD00050943 InChI-Schlüssel: RFSLRYGKHBDFGC-UHFFFAOYSA-L Synonym: cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 PubChem CID: 167183 SMILES: Cl[Pt++]Cl.CCSCC.CCSCC
| InChI-Schlüssel | RFSLRYGKHBDFGC-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 167183 |
| CAS | 15442-57-6 |
| MDL-Nummer | MFCD00050943 |
| Molekulargewicht (g/mol) | 446.35 |
| SMILES | Cl[Pt++]Cl.CCSCC.CCSCC |
| Synonym | cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 |
| Summenformel | C8H20Cl2PtS2 |
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 |