Organiska metallhalider
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Filtrerade sökresultat
Etylmagnesiumbromid, 3M i dietyleter, AcroSeal™
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 |
Allylmagnesiumbromid, 1M-lösning i dietyleter, AcroSeal™
CAS: 1730-25-2 Molekylformel: C3H5BrMg Molekylvikt (g/mol): 145.28 MDL-nummer: MFCD00000044 InChI-nyckel: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonym: allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent PubChem CID: 74413 IUPAC-namn: magnesium; prop-1-en; bromid LEDER: Br[Mg]CC=C
| Molekylformel | C3H5BrMg |
|---|---|
| PubChem CID | 74413 |
| MDL-nummer | MFCD00000044 |
| IUPAC-namn | magnesium; prop-1-en; bromid |
| CAS | 1730-25-2 |
| InChI-nyckel | FEMBXICCJNZMMC-UHFFFAOYSA-M |
| LEDER | Br[Mg]CC=C |
| Molekylvikt (g/mol) | 145.28 |
| Synonym | allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent |
Isopropenylmagnesiumbromid, 0,5M lösning i THF, AcroSeal™
CAS: 13291-18-4 Molekylformel: C3H5BrMg Molekylvikt (g/mol): 145.28 MDL-nummer: MFCD00192240 InChI-nyckel: 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-namn: magnesium; prop-1-en; bromid LEDER: CC(=C)[Mg]Br
| Molekylformel | C3H5BrMg |
|---|---|
| PubChem CID | 4187787 |
| MDL-nummer | MFCD00192240 |
| IUPAC-namn | magnesium; prop-1-en; bromid |
| CAS | 13291-18-4 |
| InChI-nyckel | LFTYALBVGVNGLI-UHFFFAOYSA-M |
| LEDER | CC(=C)[Mg]Br |
| Molekylvikt (g/mol) | 145.28 |
| 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 |
1-propenylmagnesiumbromid, 0,5M lösning i THF, AcroSeal™
CAS: 14092-04-7 Molekylformel: C3H5BrMg Molekylvikt (g/mol): 145.28 MDL-nummer: MFCD00209610 InChI-nyckel: 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-namn: magnesium; prop-1-en; bromid LEDER: C\C=C\[Mg]Br
| Molekylformel | C3H5BrMg |
|---|---|
| PubChem CID | 5112801 |
| MDL-nummer | MFCD00209610 |
| IUPAC-namn | magnesium; prop-1-en; bromid |
| CAS | 14092-04-7 |
| InChI-nyckel | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| LEDER | C\C=C\[Mg]Br |
| Molekylvikt (g/mol) | 145.28 |
| 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 |
Diklofenaknatriumsalt
CAS: 15307-79-6 Molekylformel: C14H10Cl2NNaO2 Molekylvikt (g/mol): 318.129 MDL-nummer: MFCD00082251 InChI-nyckel: 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-namn: natrium;2-[2-(2,6-dikloranilino)fenyl]acetat LEDER: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| Molekylformel | C14H10Cl2NNaO2 |
|---|---|
| PubChem CID | 5018304 |
| MDL-nummer | MFCD00082251 |
| IUPAC-namn | natrium;2-[2-(2,6-dikloranilino)fenyl]acetat |
| CAS | 15307-79-6 |
| InChI-nyckel | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| LEDER | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| ChEBI | CHEBI:4509 |
| Molekylvikt (g/mol) | 318.129 |
| Synonym | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
Tetrakis (acetonitril)palladium(II) tetrafluoroborat, 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 |
2-Butenylmagnesium chloride, 0.5M in MeTHF, Thermo Scientific Chemicals
CAS: 6088-88-6 Molekylformel: C4H7ClMg MDL-nummer: MFCD01321226 Synonym: 2-butenylmagnesium chloride,2-butenylmagnesiumchloride,0.5minmethf,2-butenylmagnesium chloride, 0.5m in methf,2e-but-2-en-1-yl chloro magnesium,2-butenylmagnesium chloride solution, 0.5 m in thf PubChem CID: 6104506
| Molekylformel | C4H7ClMg |
|---|---|
| PubChem CID | 6104506 |
| MDL-nummer | MFCD01321226 |
| CAS | 6088-88-6 |
| Synonym | 2-butenylmagnesium chloride,2-butenylmagnesiumchloride,0.5minmethf,2-butenylmagnesium chloride, 0.5m in methf,2e-but-2-en-1-yl chloro magnesium,2-butenylmagnesium chloride solution, 0.5 m in thf |
Allylpalladiumkloriddimer, 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 |
Fenetylmagnesiumklorid, 1M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals
CAS: 90878-19-6 Molekylformel: C8H9ClMg Molekylvikt (g/mol): 164.92 MDL-nummer: MFCD00192387 InChI-nyckel: AZORNQXQALOFHH-UHFFFAOYSA-M Synonym: phenethyl magnesium chloride,phenylethyl magnesium chloride,chloro 2-phenylethyl magnesium,phenethylmagnesium chloride,phenethylmagnesium chloride solution,phenethymagnesium chloride,phenyethylmagnesium chloride,phenylethylmagnesium chloride,2-phenylethylmagnesium chloride,2-phenylethyl magnesium chloride PubChem CID: 4671868 IUPAC-namn: magnesium;etylbensen;klorid LEDER: Cl[Mg]CCC1=CC=CC=C1
| Molekylformel | C8H9ClMg |
|---|---|
| PubChem CID | 4671868 |
| MDL-nummer | MFCD00192387 |
| IUPAC-namn | magnesium;etylbensen;klorid |
| CAS | 90878-19-6 |
| InChI-nyckel | AZORNQXQALOFHH-UHFFFAOYSA-M |
| LEDER | Cl[Mg]CCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 164.92 |
| Synonym | phenethyl magnesium chloride,phenylethyl magnesium chloride,chloro 2-phenylethyl magnesium,phenethylmagnesium chloride,phenethylmagnesium chloride solution,phenethymagnesium chloride,phenyethylmagnesium chloride,phenylethylmagnesium chloride,2-phenylethylmagnesium chloride,2-phenylethyl magnesium chloride |
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 |