Organic metal halides
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Filtered Search Results
4-Methylphenylzinc iodide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 300766-53-4 Molecular Formula: C7H7IZn Molecular Weight (g/mol): 283.417 MDL Number: MFCD01311454 InChI Key: AHAJMZHMDYRVRB-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-methylbenzen-1-ide iodide PubChem CID: 54719946 IUPAC Name: iodozinc(1+);methylbenzene SMILES: CC1=CC=[C-]C=C1.[Zn+]I
| PubChem CID | 54719946 |
|---|---|
| CAS | 300766-53-4 |
| Molecular Weight (g/mol) | 283.417 |
| MDL Number | MFCD01311454 |
| SMILES | CC1=CC=[C-]C=C1.[Zn+]I |
| Synonym | zinc 2+ ion 4-methylbenzen-1-ide iodide |
| IUPAC Name | iodozinc(1+);methylbenzene |
| InChI Key | AHAJMZHMDYRVRB-UHFFFAOYSA-M |
| Molecular Formula | C7H7IZn |
Thermo Scientific Chemicals Diclofenac sodium, 98%
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 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) | 318.13 |
| ChEBI | CHEBI:4509 |
| 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 |
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 |
4-(Ethoxycarbonyl)butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 131379-16-3 Molecular Formula: C9H9IO2Zn Molecular Weight (g/mol): 341.45 MDL Number: MFCD00671982 InChI Key: DVAYVJGYZRYJEV-UHFFFAOYSA-M Synonym: 4-ethoxycarbonylphenylzinc iodide,4-ethoxycarbonyl phenylzinc iodide,4-ethoxycarbonyl phenyl iodo zinc,4-ethoxycarbonyl phenyl zinc ii iodide,4-ethoxycarbonyl phenylzinc iodide solution,4-ethoxycarbonylphenylzinc iodide 0.5 m in tetrahydrofuran,4-ethoxycarbonylphenylzinc iodide, 0.5m in tetrahydrofuran,4-ethoxycarbonyl phenylzinc iodide solution, 0.5 m in thf,4-ethoxycarbonyl phenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5107659 IUPAC Name: 4-(ethoxycarbonyl)benzen-1-ide; iodozincylium SMILES: [Zn+]I.CCOC(=O)C1=CC=[C-]C=C1
| PubChem CID | 5107659 |
|---|---|
| CAS | 131379-16-3 |
| Molecular Weight (g/mol) | 341.45 |
| MDL Number | MFCD00671982 |
| SMILES | [Zn+]I.CCOC(=O)C1=CC=[C-]C=C1 |
| Synonym | 4-ethoxycarbonylphenylzinc iodide,4-ethoxycarbonyl phenylzinc iodide,4-ethoxycarbonyl phenyl iodo zinc,4-ethoxycarbonyl phenyl zinc ii iodide,4-ethoxycarbonyl phenylzinc iodide solution,4-ethoxycarbonylphenylzinc iodide 0.5 m in tetrahydrofuran,4-ethoxycarbonylphenylzinc iodide, 0.5m in tetrahydrofuran,4-ethoxycarbonyl phenylzinc iodide solution, 0.5 m in thf,4-ethoxycarbonyl phenylzinc iodide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | 4-(ethoxycarbonyl)benzen-1-ide; iodozincylium |
| InChI Key | DVAYVJGYZRYJEV-UHFFFAOYSA-M |
| Molecular Formula | C9H9IO2Zn |
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,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide 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,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide |
| IUPAC Name | magnesium;cyclopropane;bromide |
| InChI Key | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
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,grignard reagent,bromo cyclopropyl magnesium,bromo cyclopropyl magnesium,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,cyclopropyl magnesiumbromide,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,cyclopropylmagnesiunn bromide 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,grignard reagent,bromo cyclopropyl magnesium,bromo cyclopropyl magnesium,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,cyclopropyl magnesiumbromide,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,cyclopropylmagnesiunn bromide |
| InChI Key | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
(1,5-Cyclooctadiene)diiodoplatinum(II), Thermo Scientific™
CAS: 12266-72-7 Molecular Formula: C8H12I2Pt Molecular Weight (g/mol): 557.08 MDL Number: MFCD00050491 InChI Key: QDZCWAOYIXXIQR-PHFPKPIQSA-L Synonym: diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum PubChem CID: 11734381 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum SMILES: I[Pt++]I.C1C\C=C/CC\C=C/1
| PubChem CID | 11734381 |
|---|---|
| CAS | 12266-72-7 |
| Molecular Weight (g/mol) | 557.08 |
| MDL Number | MFCD00050491 |
| SMILES | I[Pt++]I.C1C\C=C/CC\C=C/1 |
| Synonym | diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum |
| InChI Key | QDZCWAOYIXXIQR-PHFPKPIQSA-L |
| Molecular Formula | C8H12I2Pt |
Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, Pd 23.5%
CAS: 21797-13-7 Molecular Formula: C8H12B2F8N4Pd Molecular Weight (g/mol): 444.24 MDL Number: MFCD00043297 InChI Key: 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 SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
| PubChem CID | 2734560 |
|---|---|
| CAS | 21797-13-7 |
| Molecular Weight (g/mol) | 444.24 |
| MDL Number | MFCD00043297 |
| SMILES | [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F |
| Synonym | tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex |
| InChI Key | YWMRPVUMBTVUEX-UHFFFAOYSA-N |
| Molecular Formula | C8H12B2F8N4Pd |
Cyclohexylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 7565-57-3 Molecular Formula: C6H11BrZn Molecular Weight (g/mol): 228.438 MDL Number: MFCD00671993 InChI Key: PVURAUIMVICLOH-UHFFFAOYSA-M Synonym: cyclohexylzinc bromide,cyclohexylzinc bromide solution,bromozinc 1+ ,cyclohexane,bromo cyclohexyl zinc,cyclohexylzinc bromide, 0.50 m in thf,cyclohexylzinc bromide solution, 0.5 m in thf,cyclohexylzinc bromide 0.5 m in tetrahydrofuran,cyclohexylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4385789 IUPAC Name: bromozinc(1+);cyclohexane SMILES: C1CC[CH-]CC1.[Zn+]Br
| PubChem CID | 4385789 |
|---|---|
| CAS | 7565-57-3 |
| Molecular Weight (g/mol) | 228.438 |
| MDL Number | MFCD00671993 |
| SMILES | C1CC[CH-]CC1.[Zn+]Br |
| Synonym | cyclohexylzinc bromide,cyclohexylzinc bromide solution,bromozinc 1+ ,cyclohexane,bromo cyclohexyl zinc,cyclohexylzinc bromide, 0.50 m in thf,cyclohexylzinc bromide solution, 0.5 m in thf,cyclohexylzinc bromide 0.5 m in tetrahydrofuran,cyclohexylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);cyclohexane |
| InChI Key | PVURAUIMVICLOH-UHFFFAOYSA-M |
| Molecular Formula | C6H11BrZn |
tert-Butylmagnesium chloride, 1.7M solution in diethyl ether, AcroSeal™
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 |
Ethylmagnesium chloride, 2.7M (25 wt.%) solution in THF, AcroSeal™
CAS: 2386-64-3 Molecular Formula: C2H5ClMg Molecular Weight (g/mol): 88.82 MDL Number: MFCD00000472 InChI Key: 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;ethane;chloride SMILES: CC[Mg]Cl
| PubChem CID | 75432 |
|---|---|
| CAS | 2386-64-3 |
| Molecular Weight (g/mol) | 88.82 |
| MDL Number | MFCD00000472 |
| 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 |
| IUPAC Name | magnesium;ethane;chloride |
| InChI Key | ZWNJJACKPNTXHY-UHFFFAOYSA-M |
| Molecular Formula | C2H5ClMg |
Isopropenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 13291-18-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00192240 InChI Key: LFTYALBVGVNGLI-UHFFFAOYSA-M Synonym: isopropenylmagnesium bromide,grignard reagent,isopropenyl magnesium bromide,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,1-methylethenylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,lftyalbvgvngli-uhfffaoysa-m PubChem CID: 4187787 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: CC(=C)[Mg]Br
| PubChem CID | 4187787 |
|---|---|
| CAS | 13291-18-4 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00192240 |
| SMILES | CC(=C)[Mg]Br |
| Synonym | isopropenylmagnesium bromide,grignard reagent,isopropenyl magnesium bromide,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,1-methylethenylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,lftyalbvgvngli-uhfffaoysa-m |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | LFTYALBVGVNGLI-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Phenethylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 90878-19-6 Molecular Formula: C8H9ClMg Molecular Weight (g/mol): 164.92 MDL Number: MFCD00192387 InChI Key: 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 Name: magnesium;ethylbenzene;chloride SMILES: Cl[Mg]CCC1=CC=CC=C1
| PubChem CID | 4671868 |
|---|---|
| CAS | 90878-19-6 |
| Molecular Weight (g/mol) | 164.92 |
| MDL Number | MFCD00192387 |
| SMILES | Cl[Mg]CCC1=CC=CC=C1 |
| 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 |
| IUPAC Name | magnesium;ethylbenzene;chloride |
| InChI Key | AZORNQXQALOFHH-UHFFFAOYSA-M |
| Molecular Formula | C8H9ClMg |
Hexylmagnesium bromide, 0.8M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 3761-92-0 Molecular Formula: C6H13BrMg Molecular Weight (g/mol): 189.38 MDL Number: MFCD00000046 InChI Key: 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 Name: magnesium;hexane;bromide SMILES: CCCCCC[Mg]Br
| PubChem CID | 4184939 |
|---|---|
| CAS | 3761-92-0 |
| Molecular Weight (g/mol) | 189.38 |
| MDL Number | MFCD00000046 |
| SMILES | CCCCCC[Mg]Br |
| 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 |
| IUPAC Name | magnesium;hexane;bromide |
| InChI Key | SFXUWNMDTWQSHE-UHFFFAOYSA-M |
| Molecular Formula | C6H13BrMg |
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 |