Test
CAS: 37222-66-5 Molecular Formula: H2K4O13S3 Molecular Weight (g/mol): 462.58 InChI Key: TZTINBNQGPHMBC-UHFFFAOYSA-J IUPAC Name: tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate SMILES: [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-]
CAS | 37222-66-5 |
---|---|
Molecular Weight (g/mol) | 462.58 |
SMILES | [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-] |
IUPAC Name | tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate |
InChI Key | TZTINBNQGPHMBC-UHFFFAOYSA-J |
Molecular Formula | H2K4O13S3 |
CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O
CAS | 584-08-7 |
---|---|
Molecular Weight (g/mol) | 138.21 |
MDL Number | MFCD00011382 |
SMILES | [K+].[K+].[O-]C([O-])=O |
IUPAC Name | dipotassium carbonate |
InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
Molecular Formula | CK2O3 |
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M IUPAC Name: potassium acetate SMILES: [K+].CC([O-])=O
CAS | 127-08-2 |
---|---|
Molecular Weight (g/mol) | 98.14 |
SMILES | [K+].CC([O-])=O |
IUPAC Name | potassium acetate |
InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
Molecular Formula | C2H3KO2 |
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: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O
CAS | 584-08-7 |
---|---|
Molecular Weight (g/mol) | 138.21 |
MDL Number | MFCD00011382 |
SMILES | [K+].[K+].[O-]C([O-])=O |
IUPAC Name | dipotassium carbonate |
InChI Key | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
Molecular Formula | CK2O3 |
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: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.14 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M IUPAC Name: potassium acetate SMILES: [K+].CC([O-])=O
CAS | 127-08-2 |
---|---|
Molecular Weight (g/mol) | 98.14 |
SMILES | [K+].CC([O-])=O |
IUPAC Name | potassium acetate |
InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
Molecular Formula | C2H3KO2 |
CAS: 868-14-4 Molecular Formula: C4H5KO6 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00065392,MFCD00071626,MFCD00064206 InChI Key: KYKNRZGSIGMXFH-ZVGUSBNCSA-M IUPAC Name: potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
CAS | 868-14-4 |
---|---|
Molecular Weight (g/mol) | 188.18 |
MDL Number | MFCD00065392,MFCD00071626,MFCD00064206 |
SMILES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
IUPAC Name | potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate |
InChI Key | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
Molecular Formula | C4H5KO6 |
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: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M IUPAC Name: potassium hydrogen carbonate SMILES: [K+].OC([O-])=O
CAS | 298-14-6 |
---|---|
Molecular Weight (g/mol) | 100.11 |
MDL Number | MFCD00011402 |
SMILES | [K+].OC([O-])=O |
IUPAC Name | potassium hydrogen carbonate |
InChI Key | TYJJADVDDVDEDZ-UHFFFAOYSA-M |
Molecular Formula | CHKO3 |
CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O
CAS | 7757-79-1 |
---|---|
Molecular Weight (g/mol) | 101.10 |
MDL Number | MFCD00011409 |
SMILES | [K+].[O-][N+]([O-])=O |
IUPAC Name | potassium nitrate |
InChI Key | FGIUAXJPYTZDNR-UHFFFAOYSA-N |
Molecular Formula | KNO3 |
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.18 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N IUPAC Name: dipotassium [(oxidodioxochromio)oxy]chromiumoylolate SMILES: [K+].[K+].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O
CAS | 7778-50-9 |
---|---|
Molecular Weight (g/mol) | 294.18 |
SMILES | [K+].[K+].[O-][Cr](=O)(=O)O[Cr]([O-])(=O)=O |
IUPAC Name | dipotassium [(oxidodioxochromio)oxy]chromiumoylolate |
InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
Molecular Formula | Cr2K2O7 |
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 |
---|---|
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: 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 |
---|---|
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: 13746-66-2 Molecular Formula: C6FeK3N6 Molecular Weight (g/mol): 329.25 MDL Number: MFCD00011392 InChI Key: QMTKJUMXUDIUAQ-UHFFFAOYSA-N IUPAC Name: tripotassium hexacyanoirontris(ylium) SMILES: [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N
CAS | 13746-66-2 |
---|---|
Molecular Weight (g/mol) | 329.25 |
MDL Number | MFCD00011392 |
SMILES | [K+].[K+].[K+].N#C[Fe+3](C#N)(C#N)(C#N)(C#N)C#N |
IUPAC Name | tripotassium hexacyanoirontris(ylium) |
InChI Key | QMTKJUMXUDIUAQ-UHFFFAOYSA-N |
Molecular Formula | C6FeK3N6 |