Organic metal halides
Organic metal halides
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Risultati della ricerca filtrata
Ethylmagnesium bromide, 3M in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
CAS: 925-90-6 Formula molecolare: C2H5BrMg Molecular Weight (g/mol): 133.27 Numero MDL: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Sinonimo: 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;ethane;bromide SMILES: CC[Mg]Br
Sinonimo | 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 |
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Numero MDL | MFCD00000043 |
PubChem CID | 101914 |
Formula molecolare | C2H5BrMg |
CAS | 925-90-6 |
Molecular Weight (g/mol) | 133.27 |
SMILES | CC[Mg]Br |
IUPAC Name | magnesium;ethane;bromide |
InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals
CAS: 1730-25-2 Formula molecolare: C3H5BrMg Molecular Weight (g/mol): 145.28 Numero MDL: MFCD00000044 InChI Key: FEMBXICCJNZMMC-UHFFFAOYSA-M Sinonimo: allylmagnesium bromide,grignard reagent,allylmagnesium bromide solution,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allyl magnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: Br[Mg]CC=C
Sinonimo | allylmagnesium bromide,grignard reagent,allylmagnesium bromide solution,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesiumbromid,allylmagnesiumbromid,allyl magnesiumbromide,allyl magnesiumbromide,2-propenylmagnesium bromide,2-propenylmagnesium bromide |
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Numero MDL | MFCD00000044 |
PubChem CID | 74413 |
Formula molecolare | C3H5BrMg |
CAS | 1730-25-2 |
Molecular Weight (g/mol) | 145.28 |
SMILES | Br[Mg]CC=C |
IUPAC Name | magnesium;prop-1-ene;bromide |
InChI Key | FEMBXICCJNZMMC-UHFFFAOYSA-M |
Isopropenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 13291-18-4 Formula molecolare: C3H5BrMg Molecular Weight (g/mol): 145.28 Numero MDL: MFCD00192240 InChI Key: LFTYALBVGVNGLI-UHFFFAOYSA-M Sinonimo: 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-ene;bromide SMILES: CC(=C)[Mg]Br
Sinonimo | 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 |
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Numero MDL | MFCD00192240 |
PubChem CID | 4187787 |
Formula molecolare | C3H5BrMg |
CAS | 13291-18-4 |
Molecular Weight (g/mol) | 145.28 |
SMILES | CC(=C)[Mg]Br |
IUPAC Name | magnesium;prop-1-ene;bromide |
InChI Key | LFTYALBVGVNGLI-UHFFFAOYSA-M |
1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 14092-04-7 Formula molecolare: C3H5BrMg Molecular Weight (g/mol): 145.28 Numero MDL: MFCD00209610 InChI Key: HHNLJRLNDSEYOX-UHFFFAOYSA-M Sinonimo: 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-ene;bromide SMILES: C\C=C\[Mg]Br
Sinonimo | 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 |
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Numero MDL | MFCD00209610 |
PubChem CID | 5112801 |
Formula molecolare | C3H5BrMg |
CAS | 14092-04-7 |
Molecular Weight (g/mol) | 145.28 |
SMILES | C\C=C\[Mg]Br |
IUPAC Name | magnesium;prop-1-ene;bromide |
InChI Key | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
Allylpalladium chloride dimer, 98%, Thermo Scientific Chemicals
CAS: 12012-95-2 Formula molecolare: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 Numero MDL: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Sinonimo: 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-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
Sinonimo | 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 |
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Numero MDL | MFCD00044874 |
PubChem CID | 61538 |
Formula molecolare | C6H10Cl2Pd2 |
CAS | 12012-95-2 |
Molecular Weight (g/mol) | 365.89 |
SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
IUPAC Name | chloropalladium(1+);prop-1-ene |
InChI Key | PENAXHPKEVTBLF-UHFFFAOYSA-L |
Allylpalladium(II) chloride dimer, Pd 56.0% min, Thermo Scientific Chemicals
CAS: 12012-95-2 Formula molecolare: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 Numero MDL: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Sinonimo: 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-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
Sinonimo | 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 |
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Numero MDL | MFCD00044874 |
PubChem CID | 61538 |
Formula molecolare | C6H10Cl2Pd2 |
CAS | 12012-95-2 |
Molecular Weight (g/mol) | 365.89 |
SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
IUPAC Name | chloropalladium(1+);prop-1-ene |
InChI Key | PENAXHPKEVTBLF-UHFFFAOYSA-L |
cis-Dichlorobis(diethylsulfide)platinum(II), Pt 43.0% min, Thermo Scientific Chemicals
CAS: 15442-57-6 Formula molecolare: C8H20Cl2PtS2 Molecular Weight (g/mol): 446.35 Numero MDL: MFCD00050943 InChI Key: RFSLRYGKHBDFGC-UHFFFAOYSA-L Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00050943 |
PubChem CID | 167183 |
Formula molecolare | C8H20Cl2PtS2 |
CAS | 15442-57-6 |
Molecular Weight (g/mol) | 446.35 |
SMILES | Cl[Pt++]Cl.CCSCC.CCSCC |
InChI Key | RFSLRYGKHBDFGC-UHFFFAOYSA-L |