Organic metal halides
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Filtered Search Results
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 |
n-Propylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 156567-57-6 Molecular Formula: C3H7BrZn Molecular Weight (g/mol): 188.373 MDL Number: MFCD00671996 InChI Key: BXIZKCIGQKZYGR-UHFFFAOYSA-M Synonym: bromozinc 1+ ;propane,propylzinc bromide, 0.50 m in thf,propylzinc bromide solution, 0.5 m in thf,n-propylzinc bromide 0.5 m in tetrahydrofuran,n-propylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5194901 IUPAC Name: bromozinc(1+);propane SMILES: CC[CH2-].[Zn+]Br
| PubChem CID | 5194901 |
|---|---|
| CAS | 156567-57-6 |
| Molecular Weight (g/mol) | 188.373 |
| MDL Number | MFCD00671996 |
| SMILES | CC[CH2-].[Zn+]Br |
| Synonym | bromozinc 1+ ;propane,propylzinc bromide, 0.50 m in thf,propylzinc bromide solution, 0.5 m in thf,n-propylzinc bromide 0.5 m in tetrahydrofuran,n-propylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);propane |
| InChI Key | BXIZKCIGQKZYGR-UHFFFAOYSA-M |
| Molecular Formula | C3H7BrZn |
Vinylmagnesium bromide, 1M solution in 2-MeTHF, AcroSeal™
CAS: 1826-67-1 Molecular Formula: C2H3BrMg Molecular Weight (g/mol): 131.26 MDL Number: MFCD00000042 InChI Key: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonym: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide PubChem CID: 74584 IUPAC Name: magnesium;ethene;bromide SMILES: Br[Mg]C=C
| PubChem CID | 74584 |
|---|---|
| CAS | 1826-67-1 |
| Molecular Weight (g/mol) | 131.26 |
| MDL Number | MFCD00000042 |
| SMILES | Br[Mg]C=C |
| Synonym | vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide |
| IUPAC Name | magnesium;ethene;bromide |
| InChI Key | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
| Molecular Formula | C2H3BrMg |
1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 14092-04-7 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00209610 InChI Key: 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 Name: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br
| PubChem CID | 5112801 |
|---|---|
| CAS | 14092-04-7 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00209610 |
| SMILES | C\C=C\[Mg]Br |
| 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 |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | HHNLJRLNDSEYOX-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 |
Thermo Scientific Chemicals Chloramphenicol sodium succinate, 98-102%
CAS: 982-57-0 Molecular Formula: C15H15Cl2N2NaO8 Molecular Weight (g/mol): 445.18 InChI Key: RPLOPBHEZLFENN-HTMVYDOJSA-M Synonym: succinic acid chloramphenicol sodium PubChem CID: 73940259 IUPAC Name: sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate SMILES: C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
| PubChem CID | 73940259 |
|---|---|
| CAS | 982-57-0 |
| Molecular Weight (g/mol) | 445.18 |
| SMILES | C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+] |
| Synonym | succinic acid chloramphenicol sodium |
| IUPAC Name | sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate |
| InChI Key | RPLOPBHEZLFENN-HTMVYDOJSA-M |
| Molecular Formula | C15H15Cl2N2NaO8 |
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 |
Cyclopropylmagnesium bromide, 0.5M solution in 2-MeTHF, AcroSeal™
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 |
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 |
Isobutylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™
CAS: 926-62-5 Molecular Formula: C4H9BrMg Molecular Weight (g/mol): 161.33 MDL Number: MFCD00075126 InChI Key: CMWBEISSZHZIMU-UHFFFAOYSA-M Synonym: isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent PubChem CID: 4285172 IUPAC Name: magnesium;2-methanidylpropane;bromide SMILES: CC(C)C[Mg]Br
| PubChem CID | 4285172 |
|---|---|
| CAS | 926-62-5 |
| Molecular Weight (g/mol) | 161.33 |
| MDL Number | MFCD00075126 |
| SMILES | CC(C)C[Mg]Br |
| Synonym | isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent |
| IUPAC Name | magnesium;2-methanidylpropane;bromide |
| InChI Key | CMWBEISSZHZIMU-UHFFFAOYSA-M |
| Molecular Formula | C4H9BrMg |
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 |
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 |
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 |
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 |
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 |