Test
CAS: 630-93-3 Molecular Formula: C15H11N2NaO2 Molecular Weight (g/mol): 274.26 MDL Number: MFCD00069674,MFCD00005264 IUPAC Name: sodium 2,5-dioxo-4,4-diphenylimidazolidin-1-ide
CAS | 630-93-3 |
---|---|
Molecular Weight (g/mol) | 274.26 |
MDL Number | MFCD00069674,MFCD00005264 |
IUPAC Name | sodium 2,5-dioxo-4,4-diphenylimidazolidin-1-ide |
Molecular Formula | C15H11N2NaO2 |
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
CAS | 7447-40-7 |
---|---|
Molecular Weight (g/mol) | 74.55 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O
CAS | 7558-80-7 |
---|---|
Molecular Weight (g/mol) | 119.98 |
MDL Number | MFCD00003527,MFCD00146206 |
SMILES | [Na+].OP(O)([O-])=O |
IUPAC Name | sodium dihydrogen phosphate |
InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
Molecular Formula | H2NaO4P |
CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O
CAS | 7558-80-7 |
---|---|
Molecular Weight (g/mol) | 119.98 |
MDL Number | MFCD00003527,MFCD00146206 |
SMILES | [Na+].OP(O)([O-])=O |
IUPAC Name | sodium dihydrogen phosphate |
InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
Molecular Formula | H2NaO4P |
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
CAS | 7447-40-7 |
---|---|
Molecular Weight (g/mol) | 74.55 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
CAS: 6381-91-5 Molecular Formula: C14H10CaN2O7S2 Molecular Weight (g/mol): 422.44 InChI Key: XOCXGVIOTKFUSU-UHFFFAOYSA-L IUPAC Name: calcium bis(1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate) hydrate SMILES: O.[Ca++].[O-]S1(=O)=NC(=O)C2=CC=CC=C12.[O-]S1(=O)=NC(=O)C2=CC=CC=C12
CAS | 6381-91-5 |
---|---|
Molecular Weight (g/mol) | 422.44 |
SMILES | O.[Ca++].[O-]S1(=O)=NC(=O)C2=CC=CC=C12.[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
IUPAC Name | calcium bis(1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate) hydrate |
InChI Key | XOCXGVIOTKFUSU-UHFFFAOYSA-L |
Molecular Formula | C14H10CaN2O7S2 |
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
CAS | 7761-88-8 |
---|---|
Molecular Weight (g/mol) | 169.87 |
MDL Number | MFCD00003414 |
SMILES | [Ag+].[O-][N+]([O-])=O |
IUPAC Name | silver(1+) nitrate |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Molecular Formula | AgNO3 |
CAS: 14807-96-6 Molecular Formula: H2Mg3O12Si4 Molecular Weight (g/mol): 379.26 MDL Number: MFCD00792903 InChI Key: KNXVOGGZOFOROK-UHFFFAOYSA-N IUPAC Name: trimagnesium(2+) bis(oxosilanebis(olate)) dihydroxysilanoylolate SMILES: [Mg++].[Mg++].[Mg++].O[Si]([O-])=O.O[Si]([O-])=O.[O-][Si]([O-])=O.[O-][Si]([O-])=O
CAS | 14807-96-6 |
---|---|
Molecular Weight (g/mol) | 379.26 |
MDL Number | MFCD00792903 |
SMILES | [Mg++].[Mg++].[Mg++].O[Si]([O-])=O.O[Si]([O-])=O.[O-][Si]([O-])=O.[O-][Si]([O-])=O |
IUPAC Name | trimagnesium(2+) bis(oxosilanebis(olate)) dihydroxysilanoylolate |
InChI Key | KNXVOGGZOFOROK-UHFFFAOYSA-N |
Molecular Formula | H2Mg3O12Si4 |
CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl
CAS | 15663-27-1 |
---|---|
Molecular Weight (g/mol) | 300.04 |
MDL Number | MFCD00011623 |
SMILES | N.N.Cl[Pt++]Cl |
IUPAC Name | dichloroplatinumbis(ylium) diamine |
InChI Key | BSJGASKRWFKGMV-UHFFFAOYSA-L |
Molecular Formula | Cl2H6N2Pt |
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
CAS | 7758-99-8 |
---|---|
Molecular Weight (g/mol) | 249.68 |
MDL Number | MFCD00149681 |
SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
IUPAC Name | copper(2+) pentahydrate sulfate |
InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
Molecular Formula | CuH10O9S |
CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7784-13-6 |
---|---|
Molecular Weight (g/mol) | 241.42 |
MDL Number | MFCD00149134 |
SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
IUPAC Name | aluminium(3+) hexahydrate trichloride |
InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
Molecular Formula | AlCl3H12O6 |
CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.10 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L IUPAC Name: 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate SMILES: O.O=C1O[Bi]OC2=CC=CC=C12
CAS | 14882-18-9 |
---|---|
Molecular Weight (g/mol) | 363.10 |
SMILES | O.O=C1O[Bi]OC2=CC=CC=C12 |
IUPAC Name | 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate |
InChI Key | QBWLKDFBINPHFT-UHFFFAOYSA-L |
Molecular Formula | C7H6BiO4 |
CAS: 62-54-4 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
CAS | 62-54-4 |
---|---|
Molecular Weight (g/mol) | 158.17 |
MDL Number | MFCD00012448 |
SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
IUPAC Name | calcium diacetate |
InChI Key | VSGNNIFQASZAOI-UHFFFAOYSA-L |
Molecular Formula | C4H6CaO4 |
CAS: 66905-23-5 Molecular Formula: C12H24CaO15 Molecular Weight (g/mol): 448.39 InChI Key: XLNFVCRGJZBQGX-UHFFFAOYNA-L IUPAC Name: calcium bis(2,3,4,5,6-pentahydroxyhexanoate) hydrate SMILES: O.[Ca++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O
CAS | 66905-23-5 |
---|---|
Molecular Weight (g/mol) | 448.39 |
SMILES | O.[Ca++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O |
IUPAC Name | calcium bis(2,3,4,5,6-pentahydroxyhexanoate) hydrate |
InChI Key | XLNFVCRGJZBQGX-UHFFFAOYNA-L |
Molecular Formula | C12H24CaO15 |
CAS: 7784-26-1 Molecular Formula: AlH28NO20S2 Molecular Weight (g/mol): 453.31 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K IUPAC Name: aluminum(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
CAS | 7784-26-1 |
---|---|
Molecular Weight (g/mol) | 453.31 |
SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
IUPAC Name | aluminum(3+) ammonium dodecahydrate disulfate |
InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
Molecular Formula | AlH28NO20S2 |