Test
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
CAS | 1344-28-1 |
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Molecular Weight (g/mol) | 101.96 |
MDL Number | MFCD00003424 |
SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
IUPAC Name | dialuminium(3+) trioxidandiide |
InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
Molecular Formula | Al2O3 |
CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
CAS | 7783-28-0 |
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Molecular Weight (g/mol) | 132.06 |
MDL Number | MFCD00010891 |
SMILES | N.N.OP(O)(O)=O |
IUPAC Name | phosphoric acid diamine |
InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
Molecular Formula | H9N2O4P |
CAS: 598-63-0 Molecular Formula: CO3Pb Molecular Weight (g/mol): 267.20 InChI Key: MFEVGQHCNVXMER-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) carbonate SMILES: [Pb++].[O-]C([O-])=O
CAS | 598-63-0 |
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Molecular Weight (g/mol) | 267.20 |
SMILES | [Pb++].[O-]C([O-])=O |
IUPAC Name | λ²-lead(2+) carbonate |
InChI Key | MFEVGQHCNVXMER-UHFFFAOYSA-L |
Molecular Formula | CO3Pb |
CAS: 3344-18-1 Molecular Formula: C12H16Mg3O14 Molecular Weight (g/mol): 457.16 InChI Key: AOHMFUYIHARAGR-UHFFFAOYSA-N IUPAC Name: bis(2-hydroxypropane-1,2,3-tricarboxylic acid) trimagnesium SMILES: [Mg].[Mg].[Mg].OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O
CAS | 3344-18-1 |
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Molecular Weight (g/mol) | 457.16 |
SMILES | [Mg].[Mg].[Mg].OC(=O)CC(O)(CC(O)=O)C(O)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | bis(2-hydroxypropane-1,2,3-tricarboxylic acid) trimagnesium |
InChI Key | AOHMFUYIHARAGR-UHFFFAOYSA-N |
Molecular Formula | C12H16Mg3O14 |
CAS: 1309-42-8 Molecular Formula: H2MgO2 Molecular Weight (g/mol): 58.32 MDL Number: MFCD00011104 InChI Key: VTHJTEIRLNZDEV-UHFFFAOYSA-L IUPAC Name: magnesium(2+) dihydroxide SMILES: [OH-].[OH-].[Mg++]
CAS | 1309-42-8 |
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Molecular Weight (g/mol) | 58.32 |
MDL Number | MFCD00011104 |
SMILES | [OH-].[OH-].[Mg++] |
IUPAC Name | magnesium(2+) dihydroxide |
InChI Key | VTHJTEIRLNZDEV-UHFFFAOYSA-L |
Molecular Formula | H2MgO2 |
CAS: 3632-91-5 Molecular Formula: C12H22MgO14 Molecular Weight (g/mol): 414.60 MDL Number: MFCD00150971 InChI Key: CTUVIUYTHWPELF-IYEMJOQQSA-L IUPAC Name: magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
CAS | 3632-91-5 |
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Molecular Weight (g/mol) | 414.60 |
MDL Number | MFCD00150971 |
SMILES | [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
IUPAC Name | magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) |
InChI Key | CTUVIUYTHWPELF-IYEMJOQQSA-L |
Molecular Formula | C12H22MgO14 |
CAS: 7782-75-4 Molecular Formula: H7MgO7P Molecular Weight (g/mol): 174.33 MDL Number: MFCD00150390 InChI Key: OKIWLDVQGKRUNR-UHFFFAOYSA-L IUPAC Name: magnesium(2+) trihydrate hydrogen phosphate SMILES: O.O.O.[Mg++].OP([O-])([O-])=O
CAS | 7782-75-4 |
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Molecular Weight (g/mol) | 174.33 |
MDL Number | MFCD00150390 |
SMILES | O.O.O.[Mg++].OP([O-])([O-])=O |
IUPAC Name | magnesium(2+) trihydrate hydrogen phosphate |
InChI Key | OKIWLDVQGKRUNR-UHFFFAOYSA-L |
Molecular Formula | H7MgO7P |
CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N IUPAC Name: oxomagnesium SMILES: O=[Mg]
CAS | 1309-48-4 |
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Molecular Weight (g/mol) | 40.30 |
MDL Number | MFCD00011109 |
SMILES | O=[Mg] |
IUPAC Name | oxomagnesium |
InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
Molecular Formula | MgO |
CAS: 18917-95-8 Molecular Formula: C14H18MgO10 Molecular Weight (g/mol): 370.59 MDL Number: MFCD01766176,MFCD00045815 InChI Key: NBQBEWAYWAMLJJ-UHFFFAOYSA-L IUPAC Name: magnesium(2+) bis(2-hydroxybenzoate) tetrahydrate SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
CAS | 18917-95-8 |
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Molecular Weight (g/mol) | 370.59 |
MDL Number | MFCD01766176,MFCD00045815 |
SMILES | O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O |
IUPAC Name | magnesium(2+) bis(2-hydroxybenzoate) tetrahydrate |
InChI Key | NBQBEWAYWAMLJJ-UHFFFAOYSA-L |
Molecular Formula | C14H18MgO10 |
CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O
CAS | 10034-96-5 |
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Molecular Weight (g/mol) | 169.01 |
MDL Number | MFCD00149159 |
SMILES | O.[Mn++].[O-]S([O-])(=O)=O |
IUPAC Name | manganese(2+) hydrate sulfate |
InChI Key | ISPYRSDWRDQNSW-UHFFFAOYSA-L |
Molecular Formula | H2MnO5S |
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O
CAS | 10049-21-5 |
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Molecular Weight (g/mol) | 139.00 |
MDL Number | MFCD00149208 |
SMILES | O.[Na+].OP(O)(O)=O |
IUPAC Name | sodium phosphoric acid hydrate |
InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
Molecular Formula | H5NaO5P |
CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.84 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L IUPAC Name: nickel(2+) hexahydrate sulfate SMILES: O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
CAS | 10101-97-0 |
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Molecular Weight (g/mol) | 262.84 |
SMILES | O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O |
IUPAC Name | nickel(2+) hexahydrate sulfate |
InChI Key | RRIWRJBSCGCBID-UHFFFAOYSA-L |
Molecular Formula | H12NiO10S |
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.08 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N IUPAC Name: ammonium acetate SMILES: [NH4+].CC([O-])=O
CAS | 631-61-8 |
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Molecular Weight (g/mol) | 77.08 |
SMILES | [NH4+].CC([O-])=O |
IUPAC Name | ammonium acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
Molecular Formula | C2H7NO2 |
CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.22 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M IUPAC Name: potassium 2-carboxybenzoate SMILES: [K+].OC(=O)C1=CC=CC=C1C([O-])=O
CAS | 877-24-7 |
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Molecular Weight (g/mol) | 204.22 |
SMILES | [K+].OC(=O)C1=CC=CC=C1C([O-])=O |
IUPAC Name | potassium 2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Molecular Formula | C8H5KO4 |