Organic metal halides
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Filtered Search Results
Diclofenac sodium salt
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.129 MDL Number: MFCD00082251 InChI Key: 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: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| PubChem CID | 5018304 |
|---|---|
| CAS | 15307-79-6 |
| Molecular Weight (g/mol) | 318.129 |
| ChEBI | CHEBI:4509 |
| MDL Number | MFCD00082251 |
| 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 |
| IUPAC Name | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| Molecular Formula | C14H10Cl2NNaO2 |
tert-Butylmagnesium chloride, 1M in MeTHF
CAS: 677-22-5 Molecular Formula: C4H9ClMg Molecular Weight (g/mol): 116.87 MDL Number: MFCD00000465 InChI Key: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonym: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl PubChem CID: 2724198 IUPAC Name: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl
| PubChem CID | 2724198 |
|---|---|
| CAS | 677-22-5 |
| Molecular Weight (g/mol) | 116.87 |
| MDL Number | MFCD00000465 |
| SMILES | CC(C)(C)[Mg]Cl |
| Synonym | tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl |
| IUPAC Name | magnesium;2-methylpropane;chloride |
| InChI Key | ZDRJSYVHDMFHSC-UHFFFAOYSA-M |
| Molecular Formula | C4H9ClMg |
Cyclohexylmagnesium chloride, 1M in MeTHF
CAS: 931-51-1 Molecular Formula: C6H11ClMg Molecular Weight (g/mol): 142.91 MDL Number: MFCD00003816 InChI Key: WMJMABVHDMRMJA-UHFFFAOYSA-M Synonym: cyclohexylmagnesium chloride,magnesium, chlorocyclohexyl,magnesium,chlorocyclohexyl,cyclohexyl magnesium chloride,chloro cyclohexyl magnesium,chlorocyclohexylmagnesium,cyclohexylmagnesiumchloride,unii-oag686rdsu,cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether,cyclohexylmagnesium cloride PubChem CID: 13605 IUPAC Name: magnesium;cyclohexane;chloride SMILES: Cl[Mg]C1CCCCC1
| PubChem CID | 13605 |
|---|---|
| CAS | 931-51-1 |
| Molecular Weight (g/mol) | 142.91 |
| MDL Number | MFCD00003816 |
| SMILES | Cl[Mg]C1CCCCC1 |
| Synonym | cyclohexylmagnesium chloride,magnesium, chlorocyclohexyl,magnesium,chlorocyclohexyl,cyclohexyl magnesium chloride,chloro cyclohexyl magnesium,chlorocyclohexylmagnesium,cyclohexylmagnesiumchloride,unii-oag686rdsu,cyclohexylmagnesium chloride solution, 2.0 m in diethyl ether,cyclohexylmagnesium cloride |
| IUPAC Name | magnesium;cyclohexane;chloride |
| InChI Key | WMJMABVHDMRMJA-UHFFFAOYSA-M |
| Molecular Formula | C6H11ClMg |
2-Butenylmagnesium chloride, 0.5M in MeTHF, Thermo Scientific Chemicals
CAS: 6088-88-6 Molecular Formula: C4H7ClMg MDL Number: 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
| PubChem CID | 6104506 |
|---|---|
| CAS | 6088-88-6 |
| MDL Number | 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 |
| Molecular Formula | C4H7ClMg |
Cyclopropylmagnesium bromide, 0.5M in MeTHF
CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent PubChem CID: 11116189 SMILES: Br[Mg]C1CC1
| PubChem CID | 11116189 |
|---|---|
| CAS | 23719-80-4 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00672094 |
| SMILES | Br[Mg]C1CC1 |
| Synonym | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| InChI Key | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Tris(ethylenediamine)cobalt(III) chloride trihydrate
CAS: 14883-80-8 Molecular Formula: C6H30Cl3CoN6O3 Molecular Weight (g/mol): 399.628 MDL Number: MFCD00211318 InChI Key: WBMVTRUQSMZIKW-UHFFFAOYSA-K Synonym: tris ethylenediamine cobalt iii chloride trihydrate,cobalt 3+ tris ethylenediamine trihydrate trichloride PubChem CID: 73995044 IUPAC Name: cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate SMILES: C(CN)N.C(CN)N.C(CN)N.O.O.O.[Cl-].[Cl-].[Cl-].[Co+3]
| PubChem CID | 73995044 |
|---|---|
| CAS | 14883-80-8 |
| Molecular Weight (g/mol) | 399.628 |
| MDL Number | MFCD00211318 |
| 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 |
| IUPAC Name | cobalt(3+);ethane-1,2-diamine;trichloride;trihydrate |
| InChI Key | WBMVTRUQSMZIKW-UHFFFAOYSA-K |
| Molecular Formula | C6H30Cl3CoN6O3 |
Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent PubChem CID: 11116189 IUPAC Name: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| PubChem CID | 11116189 |
|---|---|
| CAS | 23719-80-4 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00672094 |
| SMILES | Br[Mg]C1CC1 |
| Synonym | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| IUPAC Name | magnesium;cyclopropane;bromide |
| InChI Key | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Allylpalladium(II) chloride dimer, Pd 56.0% min
CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 MDL Number: MFCD00044874 InChI Key: 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-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| PubChem CID | 61538 |
|---|---|
| CAS | 12012-95-2 |
| Molecular Weight (g/mol) | 365.89 |
| MDL Number | MFCD00044874 |
| 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 |
| IUPAC Name | chloropalladium(1+);prop-1-ene |
| InChI Key | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| Molecular Formula | C6H10Cl2Pd2 |