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 |
(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 |
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 |
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 |
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 |
Ethylmagnesium bromide, 3M in diethyl ether, AcroSeal™
CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: 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 Name: magnesium;ethane;bromide SMILES: CC[Mg]Br
| PubChem CID | 101914 |
|---|---|
| CAS | 925-90-6 |
| Molecular Weight (g/mol) | 133.27 |
| MDL Number | MFCD00000043 |
| SMILES | CC[Mg]Br |
| 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 |
| IUPAC Name | magnesium;ethane;bromide |
| InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| Molecular Formula | C2H5BrMg |
(Trimethylsilyl)methylmagnesium chloride, 0.5M in 2-MeTHF
CAS: 13170-43-9 Molecular Formula: C4H11ClMgSi Molecular Weight (g/mol): 146.97 MDL Number: MFCD00009916 InChI Key: NAQATMJWCJCHOZ-UHFFFAOYSA-M Synonym: trimethylsilylmethylmagnesium chloride,tmsch2mgcl,trimethylsilyl methylmagnesium chloride,trimethylsilyl methyl magnesium chloride,trimethylsilyl methylmagnesium chloride solution,me3sich2mgcl,naqatmjwcjchoz-uhfffaoysa-m,chlorotrimethylsilylmethyl magnesium,trimethylsiylmethylmagnesium chloride PubChem CID: 2734900 IUPAC Name: magnesium;methanidyl(trimethyl)silane;chloride SMILES: C[Si](C)(C)C[Mg]Cl
| PubChem CID | 2734900 |
|---|---|
| CAS | 13170-43-9 |
| Molecular Weight (g/mol) | 146.97 |
| MDL Number | MFCD00009916 |
| SMILES | C[Si](C)(C)C[Mg]Cl |
| Synonym | trimethylsilylmethylmagnesium chloride,tmsch2mgcl,trimethylsilyl methylmagnesium chloride,trimethylsilyl methyl magnesium chloride,trimethylsilyl methylmagnesium chloride solution,me3sich2mgcl,naqatmjwcjchoz-uhfffaoysa-m,chlorotrimethylsilylmethyl magnesium,trimethylsiylmethylmagnesium chloride |
| IUPAC Name | magnesium;methanidyl(trimethyl)silane;chloride |
| InChI Key | NAQATMJWCJCHOZ-UHFFFAOYSA-M |
| Molecular Formula | C4H11ClMgSi |
n-Nonylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 626207-32-7 Molecular Formula: C9H19BrZn Molecular Weight (g/mol): 272.535 MDL Number: MFCD09801447 InChI Key: OXSAWWPTOCNGOR-UHFFFAOYSA-M Synonym: n-nonylzinc bromide,nonylzinc bromide,n-nonylzinc bromide 0.5m in tetrahydrofuran,n-nonylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 11311824 IUPAC Name: bromozinc(1+);nonane SMILES: CCCCCCCC[CH2-].[Zn+]Br
| PubChem CID | 11311824 |
|---|---|
| CAS | 626207-32-7 |
| Molecular Weight (g/mol) | 272.535 |
| MDL Number | MFCD09801447 |
| SMILES | CCCCCCCC[CH2-].[Zn+]Br |
| Synonym | n-nonylzinc bromide,nonylzinc bromide,n-nonylzinc bromide 0.5m in tetrahydrofuran,n-nonylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);nonane |
| InChI Key | OXSAWWPTOCNGOR-UHFFFAOYSA-M |
| Molecular Formula | C9H19BrZn |
sec-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-66-5 Molecular Formula: C4H9BrZn Molecular Weight (g/mol): 202.4 MDL Number: MFCD00671990 InChI Key: DATGUFISTUEOBS-UHFFFAOYSA-M Synonym: 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4101435 IUPAC Name: bromozinc(1+);butane SMILES: CC[CH-]C.[Zn+]Br
| PubChem CID | 4101435 |
|---|---|
| CAS | 171860-66-5 |
| Molecular Weight (g/mol) | 202.4 |
| MDL Number | MFCD00671990 |
| SMILES | CC[CH-]C.[Zn+]Br |
| Synonym | 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);butane |
| InChI Key | DATGUFISTUEOBS-UHFFFAOYSA-M |
| Molecular Formula | C4H9BrZn |
3-Methoxybenzylmagnesium chloride, 0.25M solution in THF, AcroSeal™
CAS: 26905-40-8 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01319896 InChI Key: ZPCUEMLXJGELGI-UHFFFAOYSA-M Synonym: 3-methoxybenzylmagnesium chloride,3-methoxybenzyl magnesiumchloride,3-methoxybenzyl magnesium chloride,zpcuemlxjgelgi-uhfffaoysa-m,magnesium,chloro 3-methoxyphenyl methyl,3-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,3-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 11263864 IUPAC Name: chloro[(3-methoxyphenyl)methyl]magnesium SMILES: COC1=CC=CC(C[Mg]Cl)=C1
| PubChem CID | 11263864 |
|---|---|
| CAS | 26905-40-8 |
| Molecular Weight (g/mol) | 180.91 |
| MDL Number | MFCD01319896 |
| SMILES | COC1=CC=CC(C[Mg]Cl)=C1 |
| Synonym | 3-methoxybenzylmagnesium chloride,3-methoxybenzyl magnesiumchloride,3-methoxybenzyl magnesium chloride,zpcuemlxjgelgi-uhfffaoysa-m,magnesium,chloro 3-methoxyphenyl methyl,3-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,3-methoxybenzylmagnesium chloride solution, 0.25 m in thf |
| IUPAC Name | chloro[(3-methoxyphenyl)methyl]magnesium |
| InChI Key | ZPCUEMLXJGELGI-UHFFFAOYSA-M |
| Molecular Formula | C8H9ClMgO |
Pentadecylmagnesium bromide, 0.4M solution in THF, AcroSeal™
CAS: 78887-70-4 Molecular Formula: C15H31BrMg Molecular Weight (g/mol): 315.62 MDL Number: MFCD00209607 InChI Key: FAXYNDJJWMSBJG-UHFFFAOYSA-M Synonym: n-pentadecylmagnesium bromide,pentadecylmagnesium bromide solution,pentadecylmagnesiumbromide,magnesium,bromopentadecyl,pentadecylmagnesium bromide,nnibywyqyujvfg-uhfffaoysa-m,pentadecylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent PubChem CID: 4641098 IUPAC Name: magnesium;pentadecane;bromide SMILES: [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-]
| PubChem CID | 4641098 |
|---|---|
| CAS | 78887-70-4 |
| Molecular Weight (g/mol) | 315.62 |
| MDL Number | MFCD00209607 |
| SMILES | [Mg++].[Br-].CCCCCCCCCCCCCC[CH2-] |
| Synonym | n-pentadecylmagnesium bromide,pentadecylmagnesium bromide solution,pentadecylmagnesiumbromide,magnesium,bromopentadecyl,pentadecylmagnesium bromide,nnibywyqyujvfg-uhfffaoysa-m,pentadecylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;pentadecane;bromide |
| InChI Key | FAXYNDJJWMSBJG-UHFFFAOYSA-M |
| Molecular Formula | C15H31BrMg |
Allylmagnesium chloride, 1M in MeTHF
CAS: 2622-05-1 Molecular Formula: C3H5ClMg Molecular Weight (g/mol): 100.83 MDL Number: MFCD00000473 InChI Key: PLYLAFITHJUEGX-UHFFFAOYSA-M Synonym: allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride PubChem CID: 75804 IUPAC Name: magnesium;prop-1-ene;chloride SMILES: Cl[Mg]CC=C
| PubChem CID | 75804 |
|---|---|
| CAS | 2622-05-1 |
| Molecular Weight (g/mol) | 100.83 |
| MDL Number | MFCD00000473 |
| SMILES | Cl[Mg]CC=C |
| Synonym | allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride |
| IUPAC Name | magnesium;prop-1-ene;chloride |
| InChI Key | PLYLAFITHJUEGX-UHFFFAOYSA-M |
| Molecular Formula | C3H5ClMg |
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 |
tert-Pentylmagnesium chloride, 1M in 2-MeTHF
CAS: 28276-08-6 Molecular Formula: C5H11ClMg Molecular Weight (g/mol): 130.90 MDL Number: MFCD00010356 InChI Key: NWFDYJDCSIHFAB-UHFFFAOYSA-M Synonym: 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether PubChem CID: 4056867 IUPAC Name: magnesium;2-methylbutane;chloride SMILES: CCC(C)(C)[Mg]Cl
| PubChem CID | 4056867 |
|---|---|
| CAS | 28276-08-6 |
| Molecular Weight (g/mol) | 130.90 |
| MDL Number | MFCD00010356 |
| SMILES | CCC(C)(C)[Mg]Cl |
| Synonym | 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether |
| IUPAC Name | magnesium;2-methylbutane;chloride |
| InChI Key | NWFDYJDCSIHFAB-UHFFFAOYSA-M |
| Molecular Formula | C5H11ClMg |
Cyclopentylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-68-7 Molecular Formula: C5H9BrZn Molecular Weight (g/mol): 214.411 MDL Number: MFCD00671991 InChI Key: GTJUPSNUGOBNMF-UHFFFAOYSA-M Synonym: zinc, bromocyclopentyl,cyclopentylzinc bromide,cyclopentylzinc bromide solution,bromo cyclopentyl zinc,bromo cyclopentylzinc,zinc,bromocyclopentyl,cyclopentyl zinc bromide,cyclopentylzinc ii bromide,gopycbpmccjysn-uhfffaoysa-m PubChem CID: 4139106 IUPAC Name: bromozinc(1+);cyclopentane SMILES: C1CC[CH-]C1.[Zn+]Br
| PubChem CID | 4139106 |
|---|---|
| CAS | 171860-68-7 |
| Molecular Weight (g/mol) | 214.411 |
| MDL Number | MFCD00671991 |
| SMILES | C1CC[CH-]C1.[Zn+]Br |
| Synonym | zinc, bromocyclopentyl,cyclopentylzinc bromide,cyclopentylzinc bromide solution,bromo cyclopentyl zinc,bromo cyclopentylzinc,zinc,bromocyclopentyl,cyclopentyl zinc bromide,cyclopentylzinc ii bromide,gopycbpmccjysn-uhfffaoysa-m |
| IUPAC Name | bromozinc(1+);cyclopentane |
| InChI Key | GTJUPSNUGOBNMF-UHFFFAOYSA-M |
| Molecular Formula | C5H9BrZn |