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Organic metal halides

Organic compound that contains one or more halogen atoms as well as an additional metal atom bonded by ionic bonds. Salts are products of acid-base reactions.

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1

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
2

Cyclopentadienylniobium(V) tetrachloride, Thermo Scientific Chemicals

CAS: 33114-15-7 Molecular Formula: C5H5Cl4Nb Molecular Weight (g/mol): 299.801 MDL Number: MFCD00070445 InChI Key: KAWQZSRKEBAOSY-UHFFFAOYSA-J Synonym: niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride PubChem CID: 74765428 IUPAC Name: cyclopenta-1,3-diene;niobium(5+);tetrachloride SMILES: C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5]

PubChem CID 74765428
CAS 33114-15-7
Molecular Weight (g/mol) 299.801
MDL Number MFCD00070445
SMILES C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Cl-].[Nb+5]
Synonym niobium 5+ chloride cyclopenta-1,3-dien-1-ide 1/4/1,niobium 5+ ion cyclopenta-1,3-dien-1-ide tetrachloride
IUPAC Name cyclopenta-1,3-diene;niobium(5+);tetrachloride
InChI Key KAWQZSRKEBAOSY-UHFFFAOYSA-J
Molecular Formula C5H5Cl4Nb
3

2-Methyl-1-propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 38614-36-7 Molecular Formula: C4H7BrMg Molecular Weight (g/mol): 159.31 MDL Number: MFCD00209600 InChI Key: BKVIQODYSREJQH-UHFFFAOYSA-M Synonym: 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent PubChem CID: 4456485 IUPAC Name: magnesium(2+) 2-methylprop-1-en-1-ide bromide SMILES: CC(C)=C[Mg]Br

PubChem CID 4456485
CAS 38614-36-7
Molecular Weight (g/mol) 159.31
MDL Number MFCD00209600
SMILES CC(C)=C[Mg]Br
Synonym 2-methyl-1-propenylmagnesium bromide,2-methyl-1-propenyl magnesium bromide,2-methylpropenylmagnesium bromide,2-methyl-propenylmagnesium bromide,2-methylpropenyl magnesium bromide,bkviqodysrejqh-uhfffaoysa-m,2-methyl propenyl magnesium bromide,2-methylprop-1-enylmagnesium bromide,2-methylprop-1-enyl magnesium bromide,grignard reagent
IUPAC Name magnesium(2+) 2-methylprop-1-en-1-ide bromide
InChI Key BKVIQODYSREJQH-UHFFFAOYSA-M
Molecular Formula C4H7BrMg