Organic metal halides
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Filtered Search Results
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 |
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 |
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 |
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 |
Ethylmagnesium bromide, 3M in ether, packaged under Argon in resealable ChemSeal™ bottles
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 |
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 |
Nonylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 39691-62-8 Molecular Formula: C9H19BrMg Molecular Weight (g/mol): 231.46 MDL Number: MFCD03094048 InChI Key: IFQPKTPQJLAZHQ-UHFFFAOYSA-M Synonym: nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent PubChem CID: 11042600 IUPAC Name: magnesium;nonane;bromide SMILES: CCCCCCCCC[Mg]Br
| PubChem CID | 11042600 |
|---|---|
| CAS | 39691-62-8 |
| Molecular Weight (g/mol) | 231.46 |
| MDL Number | MFCD03094048 |
| SMILES | CCCCCCCCC[Mg]Br |
| Synonym | nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;nonane;bromide |
| InChI Key | IFQPKTPQJLAZHQ-UHFFFAOYSA-M |
| Molecular Formula | C9H19BrMg |
Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 1730-25-2 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00000044 InChI Key: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonym: allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent PubChem CID: 74413 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: Br[Mg]CC=C
| PubChem CID | 74413 |
|---|---|
| CAS | 1730-25-2 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00000044 |
| SMILES | Br[Mg]CC=C |
| Synonym | allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | FEMBXICCJNZMMC-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
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 |
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 |
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 |
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 |
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 |
Trimethylsilylmethylmagnesium Chloride (20% in Ethyl Ether, ca. 1mol/L), TCI America™
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: [(chloromagnesio)methyl]trimethylsilane 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 | [(chloromagnesio)methyl]trimethylsilane |
| InChI Key | NAQATMJWCJCHOZ-UHFFFAOYSA-M |
| Molecular Formula | C4H11ClMgSi |
Lanthanum(III) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 168106-26-1 Molecular Formula: C6F18LaN3O12S6 Molecular Weight (g/mol): 979.312 InChI Key: XQHMUWQUZHVCJH-UHFFFAOYSA-N Synonym: Bis(trifluoromethanesulfonyl)imide Lanthanum(III) Salt, Lanthanum(III) Triflimide PubChem CID: 129827648 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;lanthanum(3+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[La+3]
| PubChem CID | 129827648 |
|---|---|
| CAS | 168106-26-1 |
| Molecular Weight (g/mol) | 979.312 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[La+3] |
| Synonym | Bis(trifluoromethanesulfonyl)imide Lanthanum(III) Salt, Lanthanum(III) Triflimide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;lanthanum(3+) |
| InChI Key | XQHMUWQUZHVCJH-UHFFFAOYSA-N |
| Molecular Formula | C6F18LaN3O12S6 |