Test
CAS: 10058-44-3 Molecular Formula: Fe4O21P6 Molecular Weight (g/mol): 745.20 MDL Number: MFCD00016091 InChI Key: CADNYOZXMIKYPR-UHFFFAOYSA-B IUPAC Name: tetrairon(3+) tri(phosphonatooxy)phosphonate SMILES: [Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O
CAS | 10058-44-3 |
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Molecular Weight (g/mol) | 745.20 |
MDL Number | MFCD00016091 |
SMILES | [Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O |
IUPAC Name | tetrairon(3+) tri(phosphonatooxy)phosphonate |
InChI Key | CADNYOZXMIKYPR-UHFFFAOYSA-B |
Molecular Formula | Fe4O21P6 |
CAS: 141-01-5 Molecular Formula: C4H2FeO4 Molecular Weight (g/mol): 169.90 InChI Key: PMVSDNDAUGGCCE-ODZAUARKSA-L IUPAC Name: λ²-iron(2+) (2Z)-but-2-enedioate SMILES: [Fe++].[O-]C(=O)\C=C/C([O-])=O
CAS | 141-01-5 |
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Molecular Weight (g/mol) | 169.90 |
SMILES | [Fe++].[O-]C(=O)\C=C/C([O-])=O |
IUPAC Name | λ²-iron(2+) (2Z)-but-2-enedioate |
InChI Key | PMVSDNDAUGGCCE-ODZAUARKSA-L |
Molecular Formula | C4H2FeO4 |
CAS: 1185-57-5 Molecular Formula: C6H8FeNO7 Molecular Weight (g/mol): 261.98 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-K IUPAC Name: iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate amine SMILES: N.[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
CAS | 1185-57-5 |
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Molecular Weight (g/mol) | 261.98 |
SMILES | N.[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
IUPAC Name | iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate amine |
InChI Key | FRHBOQMZUOWXQL-UHFFFAOYSA-K |
Molecular Formula | C6H8FeNO7 |
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
CAS | 7782-63-0 |
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Molecular Weight (g/mol) | 278.01 |
MDL Number | MFCD00149719 |
SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
IUPAC Name | λ²-iron(2+) heptahydrate sulfate |
InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
Molecular Formula | FeH14O11S |
CAS: 323194-76-9 Molecular Formula: C4H8NNaO5 Molecular Weight (g/mol): 173.10 MDL Number: MFCD00152960 InChI Key: PPTHNBYUFXSJPS-UHFFFAOYNA-M IUPAC Name: sodium 2-amino-3-carboxypropanoate hydrate SMILES: O.[Na+].NC(CC(O)=O)C([O-])=O
CAS | 323194-76-9 |
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Molecular Weight (g/mol) | 173.10 |
MDL Number | MFCD00152960 |
SMILES | O.[Na+].NC(CC(O)=O)C([O-])=O |
IUPAC Name | sodium 2-amino-3-carboxypropanoate hydrate |
InChI Key | PPTHNBYUFXSJPS-UHFFFAOYNA-M |
Molecular Formula | C4H8NNaO5 |
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
CAS | 6080-56-4 |
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Molecular Weight (g/mol) | 379.30 |
MDL Number | MFCD00150023 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
IUPAC Name | λ²-lead(2+) diacetate trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Molecular Formula | C4H12O7Pb |
CAS: 1327-43-1
CAS | 1327-43-1 |
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CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]
CAS | 7447-41-8 |
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Molecular Weight (g/mol) | 42.39 |
MDL Number | MFCD00011078 |
SMILES | [Li+].[Cl-] |
IUPAC Name | lithium(1+) chloride |
InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
Molecular Formula | ClLi |
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N IUPAC Name: amine hydrochloride SMILES: N.Cl
CAS | 12125-02-9 |
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Molecular Weight (g/mol) | 53.49 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
IUPAC Name | amine hydrochloride |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
CAS: 5892-10-4 Molecular Formula: CBi2O5 Molecular Weight (g/mol): 509.97 InChI Key: MGLUJXPJRXTKJM-UHFFFAOYSA-L IUPAC Name: ({[(oxobismuthanyl)oxy]carbonyl}oxy)bismuthanone SMILES: O=[Bi]OC(=O)O[Bi]=O
CAS | 5892-10-4 |
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Molecular Weight (g/mol) | 509.97 |
SMILES | O=[Bi]OC(=O)O[Bi]=O |
IUPAC Name | ({[(oxobismuthanyl)oxy]carbonyl}oxy)bismuthanone |
InChI Key | MGLUJXPJRXTKJM-UHFFFAOYSA-L |
Molecular Formula | CBi2O5 |
CAS: 23411-34-9 Molecular Formula: C10H16CaN2Na2O9 Molecular Weight (g/mol): 394.30 InChI Key: WJEKUTCBXSHIOX-UHFFFAOYSA-J SMILES: O.[Na+].[Na+].[Ca+4].[O-]C(=O)C[NH](CC[NH](CC([O-])=O)CC([O-])=O)CC([O-])=O
CAS | 23411-34-9 |
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Molecular Weight (g/mol) | 394.30 |
SMILES | O.[Na+].[Na+].[Ca+4].[O-]C(=O)C[NH](CC[NH](CC([O-])=O)CC([O-])=O)CC([O-])=O |
InChI Key | WJEKUTCBXSHIOX-UHFFFAOYSA-J |
Molecular Formula | C10H16CaN2Na2O9 |
CAS: 1592-23-0 Molecular Formula: C36H70CaO4 Molecular Weight (g/mol): 607.03 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L IUPAC Name: calcium dioctadecanoate SMILES: [Ca++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
CAS | 1592-23-0 |
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Molecular Weight (g/mol) | 607.03 |
SMILES | [Ca++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
IUPAC Name | calcium dioctadecanoate |
InChI Key | CJZGTCYPCWQAJB-UHFFFAOYSA-L |
Molecular Formula | C36H70CaO4 |
CAS: 10035-04-8 Molecular Formula: CaCl2H4O2 Molecular Weight (g/mol): 147.01 InChI Key: LLSDKQJKOVVTOJ-UHFFFAOYSA-L IUPAC Name: calcium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ca++]
CAS | 10035-04-8 |
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Molecular Weight (g/mol) | 147.01 |
SMILES | O.O.[Cl-].[Cl-].[Ca++] |
IUPAC Name | calcium dihydrate dichloride |
InChI Key | LLSDKQJKOVVTOJ-UHFFFAOYSA-L |
Molecular Formula | CaCl2H4O2 |
Molecular Formula: C7H13ClNNaO5S Molecular Weight (g/mol): 281.68 MDL Number: MFCD00149066 InChI Key: RNROOTWAJBXJBD-UHFFFAOYSA-M IUPAC Name: sodium (chloroimino)(4-methylphenyl)-λ⁶-sulfanoylolate trihydrate SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
Molecular Weight (g/mol) | 281.68 |
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MDL Number | MFCD00149066 |
SMILES | O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl |
IUPAC Name | sodium (chloroimino)(4-methylphenyl)-λ⁶-sulfanoylolate trihydrate |
InChI Key | RNROOTWAJBXJBD-UHFFFAOYSA-M |
Molecular Formula | C7H13ClNNaO5S |
CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
CAS | 1332-58-7 |
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Molecular Weight (g/mol) | 258.16 |
MDL Number | MFCD00062311 |
SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
Molecular Formula | Al2H4O9Si2 |