Test
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: 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 |
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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 |
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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: 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 |
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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: 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 |
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 |
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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: 1336-21-6,7732-18-5,506-87-6 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.09 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N IUPAC Name: carbonic acid diamine SMILES: N.N.OC(O)=O
CAS | 1336-21-6,7732-18-5,506-87-6 |
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Molecular Weight (g/mol) | 96.09 |
SMILES | N.N.OC(O)=O |
IUPAC Name | carbonic acid diamine |
InChI Key | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
Molecular Formula | CH8N2O3 |
CAS: 7732-18-5,1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
CAS | 7732-18-5,1336-21-6 |
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Molecular Weight (g/mol) | 35.05 |
MDL Number | MFCD00066650 |
SMILES | N.O |
IUPAC Name | amine hydrate |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
CAS: 7360-44-3,10043-35-3
CAS | 7360-44-3,10043-35-3 |
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CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N IUPAC Name: diammonium [(sulfonatoperoxy)sulfonyl]oxidanide SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
CAS | 7727-54-0 |
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Molecular Weight (g/mol) | 228.19 |
MDL Number | MFCD00003390 |
SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
IUPAC Name | diammonium [(sulfonatoperoxy)sulfonyl]oxidanide |
InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
Molecular Formula | H8N2O8S2 |
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
CAS | 7783-20-2 |
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Molecular Weight (g/mol) | 132.13 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
IUPAC Name | sulfuric acid diamine |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
CAS: 7732-18-5,12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S
CAS | 7732-18-5,12135-76-1 |
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Molecular Weight (g/mol) | 68.14 |
MDL Number | MFCD00010892 |
SMILES | N.N.S |
IUPAC Name | diamine sulfane |
InChI Key | UXXGWUQNRMPNKH-UHFFFAOYSA-N |
Molecular Formula | H8N2S |
CAS: 67-66-3,10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K IUPAC Name: antimony(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]
CAS | 67-66-3,10025-91-9 |
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Molecular Weight (g/mol) | 228.11 |
MDL Number | MFCD00011212 |
SMILES | [Cl-].[Cl-].[Cl-].[Sb+3] |
IUPAC Name | antimony(3+) trichloride |
InChI Key | FAPDDOBMIUGHIN-UHFFFAOYSA-K |
Molecular Formula | Cl3Sb |
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 |
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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: 7790-84-3 Molecular Formula: CdH2O5S Molecular Weight (g/mol): 226.49 InChI Key: VRFRVKRTIMIRNG-UHFFFAOYSA-L IUPAC Name: cadmium(2+) hydrate sulfate SMILES: O.[Cd++].[O-]S([O-])(=O)=O
CAS | 7790-84-3 |
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Molecular Weight (g/mol) | 226.49 |
SMILES | O.[Cd++].[O-]S([O-])(=O)=O |
IUPAC Name | cadmium(2+) hydrate sulfate |
InChI Key | VRFRVKRTIMIRNG-UHFFFAOYSA-L |
Molecular Formula | CdH2O5S |