Organic metal halides
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Filtered Search Results
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 |
Allylpalladium chloride dimer, 98%
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 |
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 |
n-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 92273-73-9 Molecular Formula: C4H9BrZn Molecular Weight (g/mol): 202.4 MDL Number: MFCD00671997 InChI Key: PRWJKDARXFAPOY-UHFFFAOYSA-M Synonym: bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf PubChem CID: 5225082 IUPAC Name: bromozinc(1+);butane SMILES: CCC[CH2-].[Zn+]Br
| PubChem CID | 5225082 |
|---|---|
| CAS | 92273-73-9 |
| Molecular Weight (g/mol) | 202.4 |
| MDL Number | MFCD00671997 |
| SMILES | CCC[CH2-].[Zn+]Br |
| Synonym | bromo butyl zinc,n-butylzinc bromide,buznbr,butyl zinc bromide,n-buznbr,n-butyl zinc bromide,butylzinc bromide solution,hmbgxqklghidmn-uhfffaoysa-m,butylzinc bromide, 0.50 m in thf,butylzinc bromide solution, 0.5 m in thf |
| IUPAC Name | bromozinc(1+);butane |
| InChI Key | PRWJKDARXFAPOY-UHFFFAOYSA-M |
| Molecular Formula | C4H9BrZn |
4-Methoxybenzylmagnesium chloride, 0.25M in 2-MeTHF
CAS: 38769-92-5 Molecular Formula: C8H9ClMgO Molecular Weight (g/mol): 180.91 MDL Number: MFCD01311491 InChI Key: XHDYUCUVUZSISM-UHFFFAOYSA-M Synonym: 4-methoxybenzylmagnesium chloride,4-methoxybenzylmagnesium chloride solution,magnesium, chloro 4-methoxyphenyl methyl,p-methoxybenzylmagnesium chloride,4-methoxy benzylmagnesium chloride,xhdyucuvuzsism-uhfffaoysa-m,4-methoxybenzyl magnesium chloride,chloro 4-methoxyphenyl methyl magnesium,4-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-methoxybenzylmagnesium chloride solution, 0.25 m in thf PubChem CID: 10965134 IUPAC Name: magnesium;1-methanidyl-4-methoxybenzene;chloride SMILES: COC1=CC=C(C[Mg]Cl)C=C1
| PubChem CID | 10965134 |
|---|---|
| CAS | 38769-92-5 |
| Molecular Weight (g/mol) | 180.91 |
| MDL Number | MFCD01311491 |
| SMILES | COC1=CC=C(C[Mg]Cl)C=C1 |
| Synonym | 4-methoxybenzylmagnesium chloride,4-methoxybenzylmagnesium chloride solution,magnesium, chloro 4-methoxyphenyl methyl,p-methoxybenzylmagnesium chloride,4-methoxy benzylmagnesium chloride,xhdyucuvuzsism-uhfffaoysa-m,4-methoxybenzyl magnesium chloride,chloro 4-methoxyphenyl methyl magnesium,4-methoxybenzylmagnesium chloride 0.25 m in tetrahydrofuran,4-methoxybenzylmagnesium chloride solution, 0.25 m in thf |
| IUPAC Name | magnesium;1-methanidyl-4-methoxybenzene;chloride |
| InChI Key | XHDYUCUVUZSISM-UHFFFAOYSA-M |
| Molecular Formula | C8H9ClMgO |
Cyclopentylmagnesium chloride, 2M solution in diethyl ether, AcroSeal™
CAS: 32916-51-1 Molecular Formula: C5H9ClMg Molecular Weight (g/mol): 128.88 MDL Number: MFCD00001357 InChI Key: GROGEABZCKQTJW-UHFFFAOYSA-M Synonym: cyclopentylmagnesium chloride,cyclopentyl magnesium chloride,cyclopentylmagnesium chloride solution,cylopentylmagnesium chloride,cyclopentylmagnesium cloride,magnesium,chlorocyclopentyl,cylopentyl magnesium chloride,cyclopentyl-magnesium chloride,grogeabzckqtjw-uhfffaoysa-m,chloro cyclopentyl magnesium PubChem CID: 3599845 IUPAC Name: magnesium;cyclopentane;chloride SMILES: Cl[Mg]C1CCCC1
| PubChem CID | 3599845 |
|---|---|
| CAS | 32916-51-1 |
| Molecular Weight (g/mol) | 128.88 |
| MDL Number | MFCD00001357 |
| SMILES | Cl[Mg]C1CCCC1 |
| Synonym | cyclopentylmagnesium chloride,cyclopentyl magnesium chloride,cyclopentylmagnesium chloride solution,cylopentylmagnesium chloride,cyclopentylmagnesium cloride,magnesium,chlorocyclopentyl,cylopentyl magnesium chloride,cyclopentyl-magnesium chloride,grogeabzckqtjw-uhfffaoysa-m,chloro cyclopentyl magnesium |
| IUPAC Name | magnesium;cyclopentane;chloride |
| InChI Key | GROGEABZCKQTJW-UHFFFAOYSA-M |
| Molecular Formula | C5H9ClMg |
Diclofenac, sodium salt, 100.38%, MP Biomedicals™
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.129 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 |
| 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 |
Cyclobutylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 1019205-65-2 Molecular Formula: C4H7BrZn Molecular Weight (g/mol): 200.384 MDL Number: MFCD09801445 InChI Key: WNFQEBSVYUDIES-UHFFFAOYSA-M Synonym: cyclobutylzinc bromide,cyclobutylzinc bromide, 0.5 m in thf,cyclobutylzinc bromide 0.5m in tetrahydrofuran,cyclobutylzinc bromide, 0.5m in tetrahydrofuran PubChem CID: 24722675 IUPAC Name: bromozinc(1+);cyclobutane SMILES: C1C[CH-]C1.[Zn+]Br
| PubChem CID | 24722675 |
|---|---|
| CAS | 1019205-65-2 |
| Molecular Weight (g/mol) | 200.384 |
| MDL Number | MFCD09801445 |
| SMILES | C1C[CH-]C1.[Zn+]Br |
| Synonym | cyclobutylzinc bromide,cyclobutylzinc bromide, 0.5 m in thf,cyclobutylzinc bromide 0.5m in tetrahydrofuran,cyclobutylzinc bromide, 0.5m in tetrahydrofuran |
| IUPAC Name | bromozinc(1+);cyclobutane |
| InChI Key | WNFQEBSVYUDIES-UHFFFAOYSA-M |
| Molecular Formula | C4H7BrZn |
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 |
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 |
4-Methoxyphenethylmagnesium chloride, 0.5M solution in THF, AcroSeal™
CAS: 211115-05-8 Molecular Formula: C9H11ClMgO Molecular Weight (g/mol): 194.94 MDL Number: MFCD01319915 InChI Key: BAZYZLFGOBVFJO-UHFFFAOYSA-M Synonym: 4-methoxyphenethylmagnesium chloride,4-methoxyphenethylmagnesium chloride solution,2-4-methoxyphenyl ethylmagnesium chloride, 0.25m in 2-methf,4-methoxyphenethylmagnesium chloride 0.5 m in tetrahydrofuran,4-methoxyphenethylmagnesium chloride solution, 0.5 m in thf PubChem CID: 16217188 IUPAC Name: magnesium;1-ethyl-4-methoxybenzene;chloride SMILES: COC1=CC=C(CC[Mg]Cl)C=C1
| PubChem CID | 16217188 |
|---|---|
| CAS | 211115-05-8 |
| Molecular Weight (g/mol) | 194.94 |
| MDL Number | MFCD01319915 |
| SMILES | COC1=CC=C(CC[Mg]Cl)C=C1 |
| Synonym | 4-methoxyphenethylmagnesium chloride,4-methoxyphenethylmagnesium chloride solution,2-4-methoxyphenyl ethylmagnesium chloride, 0.25m in 2-methf,4-methoxyphenethylmagnesium chloride 0.5 m in tetrahydrofuran,4-methoxyphenethylmagnesium chloride solution, 0.5 m in thf |
| IUPAC Name | magnesium;1-ethyl-4-methoxybenzene;chloride |
| InChI Key | BAZYZLFGOBVFJO-UHFFFAOYSA-M |
| Molecular Formula | C9H11ClMgO |
Isopropylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 77047-87-1 Molecular Formula: C3H7BrZn Molecular Weight (g/mol): 188.37 MDL Number: MFCD06200639 InChI Key: NTUATXZETUXBSR-UHFFFAOYSA-M Synonym: 2-propylzinc bromide solution 0.5m in t,bromo isopropyl zinc,2-propylzinc bromide, 0.50 m in thf,2-propylzinc bromide 0.5 m in tetrahydrofuran,2-propylzinc bromide solution, 0.5 m in thf,isopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 12910424 IUPAC Name: bromozincylium; propan-2-ide SMILES: [Zn+]Br.C[CH-]C
| PubChem CID | 12910424 |
|---|---|
| CAS | 77047-87-1 |
| Molecular Weight (g/mol) | 188.37 |
| MDL Number | MFCD06200639 |
| SMILES | [Zn+]Br.C[CH-]C |
| Synonym | 2-propylzinc bromide solution 0.5m in t,bromo isopropyl zinc,2-propylzinc bromide, 0.50 m in thf,2-propylzinc bromide 0.5 m in tetrahydrofuran,2-propylzinc bromide solution, 0.5 m in thf,isopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozincylium; propan-2-ide |
| InChI Key | NTUATXZETUXBSR-UHFFFAOYSA-M |
| Molecular Formula | C3H7BrZn |
Benzylmagnesium chloride, 1-2M in THF, Thermo Scientific Chemicals
CAS: 6921-34-2 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00000469 InChI Key: NRAFPLGJPPJUNB-UHFFFAOYSA-M Synonym: benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium PubChem CID: 2733352 IUPAC Name: magnesium;methanidylbenzene;chloride SMILES: Cl[Mg]CC1=CC=CC=C1
| PubChem CID | 2733352 |
|---|---|
| CAS | 6921-34-2 |
| Molecular Weight (g/mol) | 150.89 |
| MDL Number | MFCD00000469 |
| SMILES | Cl[Mg]CC1=CC=CC=C1 |
| Synonym | benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium |
| IUPAC Name | magnesium;methanidylbenzene;chloride |
| InChI Key | NRAFPLGJPPJUNB-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClMg |
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 |
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 |