Test
CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1
CAS | 18156-74-6 |
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Molecular Weight (g/mol) | 140.26 |
MDL Number | MFCD00005280 |
SMILES | C[Si](C)(C)N1C=CN=C1 |
IUPAC Name | 1-(trimethylsilyl)-1H-imidazole |
InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
Molecular Formula | C6H12N2Si |
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
CAS | 110-71-4 |
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Molecular Weight (g/mol) | 90.12 |
SMILES | COCCOC |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
CAS | 70-78-0 |
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Molecular Weight (g/mol) | 307.09 |
MDL Number | MFCD00002608 |
SMILES | N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O |
IUPAC Name | (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid |
InChI Key | UQTZMGFTRHFAAM-JLDDOWRYNA-N |
Molecular Formula | C9H10INO3 |
CAS: 7722-88-5 Molecular Formula: Na4O7P2 Molecular Weight (g/mol): 265.90 MDL Number: MFCD00003513 InChI Key: FQENQNTWSFEDLI-UHFFFAOYSA-J IUPAC Name: tetrasodium (phosphonatooxy)phosphonate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
CAS | 7722-88-5 |
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Molecular Weight (g/mol) | 265.90 |
MDL Number | MFCD00003513 |
SMILES | [Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O |
IUPAC Name | tetrasodium (phosphonatooxy)phosphonate |
InChI Key | FQENQNTWSFEDLI-UHFFFAOYSA-J |
Molecular Formula | Na4O7P2 |
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.10 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M IUPAC Name: sodium 2-hydroxybenzoate SMILES: [Na+].OC1=CC=CC=C1C([O-])=O
CAS | 54-21-7 |
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Molecular Weight (g/mol) | 160.10 |
SMILES | [Na+].OC1=CC=CC=C1C([O-])=O |
IUPAC Name | sodium 2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
CAS: 64-02-8,7732-18-5 Molecular Formula: C10H12N2Na4O8 Molecular Weight (g/mol): 380.17 InChI Key: UEUXEKPTXMALOB-UHFFFAOYSA-J IUPAC Name: tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
CAS | 64-02-8,7732-18-5 |
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Molecular Weight (g/mol) | 380.17 |
SMILES | [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
IUPAC Name | tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
InChI Key | UEUXEKPTXMALOB-UHFFFAOYSA-J |
Molecular Formula | C10H12N2Na4O8 |
CAS: 1310-45-8 Molecular Formula: Fe4H2O22S5 Molecular Weight (g/mol): 737.67 InChI Key: GDPKWKCLDUOTMP-UHFFFAOYSA-B IUPAC Name: tetrairon(3+) dihydroxide pentasulfate SMILES: [OH-].[OH-].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
CAS | 1310-45-8 |
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Molecular Weight (g/mol) | 737.67 |
SMILES | [OH-].[OH-].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
IUPAC Name | tetrairon(3+) dihydroxide pentasulfate |
InChI Key | GDPKWKCLDUOTMP-UHFFFAOYSA-B |
Molecular Formula | Fe4H2O22S5 |
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
CAS | 67-56-1 |
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Molecular Weight (g/mol) | 32.04 |
MDL Number | MFCD00004595 |
SMILES | CO |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Molecular Formula | CH4O |
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
CAS | 7778-77-0 |
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Molecular Weight (g/mol) | 136.08 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
IUPAC Name | potassium dihydrogen phosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |
CAS: 128-08-5 Molecular Formula: C4H4BrNO2 Molecular Weight (g/mol): 177.99 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: BrN1C(=O)CCC1=O
CAS | 128-08-5 |
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Molecular Weight (g/mol) | 177.99 |
SMILES | BrN1C(=O)CCC1=O |
IUPAC Name | 1-bromopyrrolidine-2,5-dione |
InChI Key | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
Molecular Formula | C4H4BrNO2 |
CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
CAS | 7697-37-2 |
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Molecular Weight (g/mol) | 63.01 |
MDL Number | MFCD00011349 |
SMILES | O[N+]([O-])=O |
IUPAC Name | nitric acid |
InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
Molecular Formula | HNO3 |
CAS: 8030-30-6
CAS | 8030-30-6 |
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MO102, 1132-61-2, C7H15NO4S
Percent Purity | 99% |
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CAS | 1132-61-2 |
Loss on Drying | 0.01 |
Grade | Reagent |
CAS Max % | 1 |
CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
CAS | 7697-37-2 |
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Molecular Weight (g/mol) | 63.01 |
MDL Number | MFCD00011349 |
SMILES | O[N+]([O-])=O |
IUPAC Name | nitric acid |
InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
Molecular Formula | HNO3 |