Organiska metallhalider
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Filtrerade sökresultat
Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, Pd 23.5%
CAS: 21797-13-7 Molekylformel: C8H12B2F8N4Pd Molekylvikt (g/mol): 444.24 MDL-nummer: MFCD00043297 InChI-nyckel: 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 LEDER: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
| Molekylformel | C8H12B2F8N4Pd |
|---|---|
| PubChem CID | 2734560 |
| MDL-nummer | MFCD00043297 |
| CAS | 21797-13-7 |
| InChI-nyckel | YWMRPVUMBTVUEX-UHFFFAOYSA-N |
| LEDER | [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F |
| Molekylvikt (g/mol) | 444.24 |
| Synonym | tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex |
Allylpalladium(II) chloride dimer, Pd 56.0% min
CAS: 12012-95-2 Molekylformel: C6H10Cl2Pd2 Molekylvikt (g/mol): 365.89 MDL-nummer: MFCD00044874 InChI-nyckel: 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-namn: klorpalladium(l+);prop-1-en LEDER: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| Molekylformel | C6H10Cl2Pd2 |
|---|---|
| PubChem CID | 61538 |
| MDL-nummer | MFCD00044874 |
| IUPAC-namn | klorpalladium(l+);prop-1-en |
| CAS | 12012-95-2 |
| InChI-nyckel | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| LEDER | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Molekylvikt (g/mol) | 365.89 |
| 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 |
Allylpalladium chloride dimer, 98%
CAS: 12012-95-2 Molekylformel: C6H10Cl2Pd2 Molekylvikt (g/mol): 365.89 MDL-nummer: MFCD00044874 InChI-nyckel: 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-namn: klorpalladium(l+);prop-1-en LEDER: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| Molekylformel | C6H10Cl2Pd2 |
|---|---|
| PubChem CID | 61538 |
| MDL-nummer | MFCD00044874 |
| IUPAC-namn | klorpalladium(l+);prop-1-en |
| CAS | 12012-95-2 |
| InChI-nyckel | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| LEDER | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Molekylvikt (g/mol) | 365.89 |
| 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 |
Zinc bis(trifluoromethylsulfonyl)imide
CAS: 168106-25-0 Molekylformel: C4F12N2O8S4Zn Molekylvikt (g/mol): 625.651 MDL-nummer: MFCD16621474 InChI-nyckel: QEORIOGPVTWFMH-UHFFFAOYSA-N Synonym: Zinc triflimide; Zinc trifluoromethanesulfonimide PubChem CID: 131849436 IUPAC-namn: zink;bis(trifluormetylsulfonyl)azanid LEDER: 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.[Zn+2]
| Molekylformel | C4F12N2O8S4Zn |
|---|---|
| PubChem CID | 131849436 |
| MDL-nummer | MFCD16621474 |
| IUPAC-namn | zink;bis(trifluormetylsulfonyl)azanid |
| CAS | 168106-25-0 |
| InChI-nyckel | QEORIOGPVTWFMH-UHFFFAOYSA-N |
| LEDER | 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.[Zn+2] |
| Molekylvikt (g/mol) | 625.651 |
| Synonym | Zinc triflimide; Zinc trifluoromethanesulfonimide |
Ethylmagnesium bromide, 3M in ether
CAS: 925-90-6 Molekylformel: C2H5BrMg Molekylvikt (g/mol): 133.27 MDL-nummer: MFCD00000043 InChI-nyckel: 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-namn: magnesium;etan;bromid LEDER: CC[Mg]Br
| Molekylformel | C2H5BrMg |
|---|---|
| PubChem CID | 101914 |
| MDL-nummer | MFCD00000043 |
| IUPAC-namn | magnesium;etan;bromid |
| CAS | 925-90-6 |
| InChI-nyckel | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| LEDER | CC[Mg]Br |
| Molekylvikt (g/mol) | 133.27 |
| 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 |
Magnesium bis(trifluoromethylsulfonyl)imide
CAS: 133395-16-1 Molekylformel: C4F12MgN2O8S4 Molekylvikt (g/mol): 584.576 MDL-nummer: MFCD01321278 InChI-nyckel: 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-namn: magnesium;bis(trifluormetylsulfonyl)azanid LEDER: 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]
| Molekylformel | C4F12MgN2O8S4 |
|---|---|
| PubChem CID | 11851070 |
| MDL-nummer | MFCD01321278 |
| IUPAC-namn | magnesium;bis(trifluormetylsulfonyl)azanid |
| CAS | 133395-16-1 |
| InChI-nyckel | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
| LEDER | 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] |
| Molekylvikt (g/mol) | 584.576 |
| 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 |
Benzylmagnesium chloride, 1-2M in THF, Thermo Scientific Chemicals
CAS: 6921-34-2 Molekylformel: C7H7ClMg Molekylvikt (g/mol): 150.89 MDL-nummer: MFCD00000469 InChI-nyckel: 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-namn: magnesium;metanidylbensen;klorid LEDER: Cl[Mg]CC1=CC=CC=C1
| Molekylformel | C7H7ClMg |
|---|---|
| PubChem CID | 2733352 |
| MDL-nummer | MFCD00000469 |
| IUPAC-namn | magnesium;metanidylbensen;klorid |
| CAS | 6921-34-2 |
| InChI-nyckel | NRAFPLGJPPJUNB-UHFFFAOYSA-M |
| LEDER | Cl[Mg]CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 150.89 |
| Synonym | benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium |
cis-diklorbis(dietylsulfid)platina(II), Pt 43,0 % min, Thermo Scientific Chemicals
CAS: 15442-57-6 Molekylformel: C8H20Cl2PtS2 Molekylvikt (g/mol): 446.35 MDL-nummer: MFCD00050943 InChI-nyckel: 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 LEDER: Cl[Pt++]Cl.CCSCC.CCSCC
| Molekylformel | C8H20Cl2PtS2 |
|---|---|
| PubChem CID | 167183 |
| MDL-nummer | MFCD00050943 |
| CAS | 15442-57-6 |
| InChI-nyckel | RFSLRYGKHBDFGC-UHFFFAOYSA-L |
| LEDER | Cl[Pt++]Cl.CCSCC.CCSCC |
| Molekylvikt (g/mol) | 446.35 |
| 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 |
Cyclopentadienylniobium(V) tetrachloride, Thermo Scientific Chemicals
CAS: 33114-15-7 Molekylformel: C5H5Cl4Nb Molekylvikt (g/mol): 299.801 MDL-nummer: MFCD00070445 InChI-nyckel: 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-namn: cyklopenta-1,3-dien;niob(5+);tetraklorid LEDER: C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5]
| Molekylformel | C5H5Cl4Nb |
|---|---|
| PubChem CID | 74765428 |
| MDL-nummer | MFCD00070445 |
| IUPAC-namn | cyklopenta-1,3-dien;niob(5+);tetraklorid |
| CAS | 33114-15-7 |
| InChI-nyckel | KAWQZSRKEBAOSY-UHFFFAOYSA-J |
| LEDER | C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5] |
| Molekylvikt (g/mol) | 299.801 |
| Synonym | niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride |
Ethylmagnesium bromide, 3M in ether, packaged under Argon in resealable ChemSeal™ bottles
CAS: 925-90-6 Molekylformel: C2H5BrMg Molekylvikt (g/mol): 133.27 MDL-nummer: MFCD00000043 InChI-nyckel: 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-namn: magnesium;etan;bromid LEDER: CC[Mg]Br
| Molekylformel | C2H5BrMg |
|---|---|
| PubChem CID | 101914 |
| MDL-nummer | MFCD00000043 |
| IUPAC-namn | magnesium;etan;bromid |
| CAS | 925-90-6 |
| InChI-nyckel | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| LEDER | CC[Mg]Br |
| Molekylvikt (g/mol) | 133.27 |
| 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 |
Thermo Scientific Chemicals Kloramfenikolnatriumsuccinat, 98-102 %
CAS: 982-57-0 Molekylformel: C15H15Cl2N2NaO8 Molekylvikt (g/mol): 445.18 InChI-nyckel: RPLOPBHEZLFENN-HTMVYDOJSA-M Synonym: succinic acid chloramphenicol sodium PubChem CID: 73940259 IUPAC-namn: natrium;4-[(2R,3R)-2-[(2,2-dikloracetyl)amino]-3-hydroxi-3-(4-nitrofenyl)propoxi]-4-oxobutanoat LEDER: C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
| Molekylformel | C15H15Cl2N2NaO8 |
|---|---|
| PubChem CID | 73940259 |
| IUPAC-namn | natrium;4-[(2R,3R)-2-[(2,2-dikloracetyl)amino]-3-hydroxi-3-(4-nitrofenyl)propoxi]-4-oxobutanoat |
| CAS | 982-57-0 |
| InChI-nyckel | RPLOPBHEZLFENN-HTMVYDOJSA-M |
| LEDER | C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 445.18 |
| Synonym | succinic acid chloramphenicol sodium |
Hexylmagnesiumbromid, 0,8M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals
CAS: 3761-92-0 Molekylformel: C6H13BrMg Molekylvikt (g/mol): 189.38 MDL-nummer: MFCD00000046 InChI-nyckel: 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-namn: magnesium;hexan;bromid LEDER: CCCCCC[Mg]Br
| Molekylformel | C6H13BrMg |
|---|---|
| PubChem CID | 4184939 |
| MDL-nummer | MFCD00000046 |
| IUPAC-namn | magnesium;hexan;bromid |
| CAS | 3761-92-0 |
| InChI-nyckel | SFXUWNMDTWQSHE-UHFFFAOYSA-M |
| LEDER | CCCCCC[Mg]Br |
| Molekylvikt (g/mol) | 189.38 |
| 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 |