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Organic aluminium salts

Organic compound that contains one or more aluminum ions bonded by ionic bonds. Salts are products of acid-base reactions.
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1 – 8 of 8 results
1

Aluminum oxalate hydrate, 99%

CAS: 814-87-9 Molecular Formula: C6Al2O12 Molecular Weight (g/mol): 318.02 MDL Number: MFCD00050791 InChI Key: ZCLVNIZJEKLGFA-UHFFFAOYSA-H Synonym: aluminum oxalate,dialuminium trioxalate,unii-dq79q766vn,aluminum, tris ethanedioato 2-di,dialuminum oxalate,aluminum oxalate hydrate,dialuminium 3+ trioxalate ion,dialuminium 3+ trioxalate,aluminum oxalate hydrate 10g,dialuminium 3+ ion trioxalate PubChem CID: 93561 IUPAC Name: dialuminum;oxalate SMILES: [Al+3].[Al+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O

PubChem CID 93561
CAS 814-87-9
Molecular Weight (g/mol) 318.02
MDL Number MFCD00050791
SMILES [Al+3].[Al+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
Synonym aluminum oxalate,dialuminium trioxalate,unii-dq79q766vn,aluminum, tris ethanedioato 2-di,dialuminum oxalate,aluminum oxalate hydrate,dialuminium 3+ trioxalate ion,dialuminium 3+ trioxalate,aluminum oxalate hydrate 10g,dialuminium 3+ ion trioxalate
IUPAC Name dialuminum;oxalate
InChI Key ZCLVNIZJEKLGFA-UHFFFAOYSA-H
Molecular Formula C6Al2O12
2

Aluminum Oxalate, MP Biomedicals

CAS: 814-87-9 Molecular Formula: C6Al2O12 Molecular Weight (g/mol): 318.02 MDL Number: MFCD00050791 InChI Key: ZCLVNIZJEKLGFA-UHFFFAOYSA-H Synonym: aluminum oxalate,dialuminium trioxalate,unii-dq79q766vn,aluminum, tris ethanedioato 2-di,dialuminum oxalate,aluminum oxalate hydrate,dialuminium 3+ trioxalate ion,dialuminium 3+ trioxalate,aluminum oxalate hydrate 10g,dialuminium 3+ ion trioxalate PubChem CID: 93561 IUPAC Name: dialuminium(3+) trioxalate SMILES: [Al+3].[Al+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O

PubChem CID 93561
CAS 814-87-9
Molecular Weight (g/mol) 318.02
MDL Number MFCD00050791
SMILES [Al+3].[Al+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
Synonym aluminum oxalate,dialuminium trioxalate,unii-dq79q766vn,aluminum, tris ethanedioato 2-di,dialuminum oxalate,aluminum oxalate hydrate,dialuminium 3+ trioxalate ion,dialuminium 3+ trioxalate,aluminum oxalate hydrate 10g,dialuminium 3+ ion trioxalate
IUPAC Name dialuminium(3+) trioxalate
InChI Key ZCLVNIZJEKLGFA-UHFFFAOYSA-H
Molecular Formula C6Al2O12
3

Tris(dimethylamino)aluminum dimer

CAS: 32093-39-3 Molecular Formula: C12H36Al2N6 Molecular Weight (g/mol): 318.425 MDL Number: MFCD00269811 InChI Key: JGZUJELGSMSOID-UHFFFAOYSA-N Synonym: tris dimethylamido aluminum iii,tris dimethylamino aluminum dimer,bis bis dimethylamino alumanyl dimethylamine,bis mu-dimethylamino tetrakis dimethylamino dialuminum PubChem CID: 16688802 IUPAC Name: N-[bis(dimethylamino)alumanyl]-N-methylmethanamine SMILES: CN(C)[Al](N(C)C)N(C)C.CN(C)[Al](N(C)C)N(C)C

PubChem CID 16688802
CAS 32093-39-3
Molecular Weight (g/mol) 318.425
MDL Number MFCD00269811
SMILES CN(C)[Al](N(C)C)N(C)C.CN(C)[Al](N(C)C)N(C)C
Synonym tris dimethylamido aluminum iii,tris dimethylamino aluminum dimer,bis bis dimethylamino alumanyl dimethylamine,bis mu-dimethylamino tetrakis dimethylamino dialuminum
IUPAC Name N-[bis(dimethylamino)alumanyl]-N-methylmethanamine
InChI Key JGZUJELGSMSOID-UHFFFAOYSA-N
Molecular Formula C12H36Al2N6
4

Sigma Organic Chemistry Thulium(III) acetate hydrate | 5G | 207738-11-2 | MFCD00150125 | 99.9% trace metals basis

Thulium(III) acetate hydrate | 5G | 207738-11-2 | MFCD00150125 | 99.9% trace metals basis

ENCOMPASS_PREFERRED
5

Sigma Organic Chemistry Thulium(III) acetate hydrate | 1G | 207738-11-2 | MFCD00150125 | 99.9% trace metals basis

Thulium(III) acetate hydrate | 1G | 207738-11-2 | MFCD00150125 | 99.9% trace metals basis

ENCOMPASS_PREFERRED
6

Sigma Organic Chemistry Lithium dimethylamide | 50G | 3585-33-9 | MFCD00008295 | 0.95

Lithium dimethylamide | 50G | 3585-33-9 | MFCD00008295 | 0.95

ENCOMPASS_PREFERRED
7

eMolecules​ Propylhydrazine oxalate | 6340-91-6 | MFCD00043288 | 100mg

Oakwood Chemical | Propylhydrazine oxalate | 100mg | 537721902 | 360255 | | 6340-91-6 | MFCD00043288 | 164.161 | C5H12N2O4

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ENCOMPASS_PREFERRED
8

Sigma Organic Chemistry Lithium dimethylamide | 10G | 3585-33-9 | MFCD00008295 | 0.95

Lithium dimethylamide | 10G | 3585-33-9 | MFCD00008295 | 0.95

ENCOMPASS_PREFERRED