PRODUCT NAME | CAS Registry Number |
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IUPAC Name: lanthanum(3+);trisulfate;nonahydrate | CAS Registry Number: 10294-62-9
Synonyms: UNII-4IYM69F1TU, Lanthanum sulfate nonahydrate, Lanthanum sulfate nonahydrate [MI], Sulfuric acid, lanthanum(3+) salt (3:2), nonahydrate
Molecular Formula: | H18La2O21S3 | Molecular Weight: | 728.136260 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 21 |
InChIKey: HDFVHNGCHRTSJC-UHFFFAOYSA-H
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IUPAC Name: manganese(2+);sulfate | CAS Registry Number: 10124-55-7
Synonyms: MANGANESE SULFATE, Manganous sulfate, Manganese(II) sulfate, Manganese(2+) sulfate, Sorba-spray Mn, Manganese sulphate, Man-Gro, Manganese sulfate tetrahydrate, Manganese monosulfate, Sorba-Spray Manganese, 7785-87-7, Manganese sulfate (1:1), Manganese sulfate (MnSO4), CCRIS 6916, Sulfuric acid, manganese(2+) salt (1:1), Manganese sulphate, tetrahydrate, Manganese(II) sulfate (1:1), HSDB 2187, Manganese(2+) sulfate (1:1), NCI C61143
Molecular Formula: | MnO4S | Molecular Weight: | 151.000645 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SQQMAOCOWKFBNP-UHFFFAOYSA-L
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IUPAC Name: [methoxy(dimethyl)silyl] trimethylsilyl sulfate | CAS Registry Number: 89131-61-3
Synonyms: ACMC-20li4r, AGN-PC-001KF1, CTK3A0903
Molecular Formula: | C6H18O5SSi2 | Molecular Weight: | 258.440120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UBNAFDNKCZHFLK-UHFFFAOYSA-N
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IUPAC Name: methoxymethyl methyl sulfate | CAS Registry Number: 123351-68-8
Synonyms: ACMC-20mqj4, AGN-PC-000TWY, CTK0F7499
Molecular Formula: | C3H8O5S | Molecular Weight: | 156.157620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RNFOPTGLCCAMOP-UHFFFAOYSA-N
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IUPAC Name: methyl (2-methylphenyl) sulfate | CAS Registry Number: 89610-81-1
Synonyms: ACMC-20lob0, AGN-PC-00L19X, CTK2J3170
Molecular Formula: | C8H10O4S | Molecular Weight: | 202.227600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UBENKWVLVFGSDM-UHFFFAOYSA-N
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IUPAC Name: methyl octyl sulfate | CAS Registry Number: 3539-29-5
Synonyms: CTK1B0591
Molecular Formula: | C9H20O4S | Molecular Weight: | 224.317700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MYTFUEUTZAAMBN-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[6-bromo-2-(2-hydroxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate | CAS Registry Number: 5867-93-6
Synonyms: ethyl [6-bromo-2-(2-hydroxyphenyl)-4-phenyl-1,4-dihydroquinazolin-3(2H)-yl]acetate, CBMicro_005415, MLS000553528, CHEMBL1490672, DTXSID70974209, HMS2510O16, SMSF0008785, STL353194, AKOS001062734, AKOS016879512, CB07490, MCULE-6849686688, SMR000171793, BIM-0005155.P001, EU-0014162, SR-01000506435, SR-01000506435-1, [6-Bromo-2-(2-hydroxy-phenyl)-4-phenyl-1,4-dihydro-2H-quinazolin-3-yl]-acetic acid ethyl ester
Molecular Formula: | C24H23BrN2O3 | Molecular Weight: | 467.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XYBDVWYCNDIFCS-UHFFFAOYSA-N
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IUPAC Name: sodium;propan-2-yl sulfate | CAS Registry Number: 52096-25-0
Synonyms: SCHEMBL2520098, Sulfuric acid isopropyl=sodium salt
Molecular Formula: | C3H7NaO4S | Molecular Weight: | 162.140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YHVRBEAAJOBGSQ-UHFFFAOYSA-M
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IUPAC Name: butan-2-yl sulfate | CAS Registry Number: 3004-76-0
Synonyms: AGN-PC-0CY16H, CTK1B3553
Molecular Formula: | C4H9O4S- | Molecular Weight: | 153.176860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PGKWEMPRRKCZSF-UHFFFAOYSA-M
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IUPAC Name: (2-methylphenyl) sulfate | CAS Registry Number: 3233-56-5
Synonyms: CTK1B2406
Molecular Formula: | C7H7O4S- | Molecular Weight: | 187.193080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CYGSXDXRHXMAOV-UHFFFAOYSA-M
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IUPAC Name: (4-methylphenyl) sulfate | CAS Registry Number: 3233-58-7
Synonyms: AC1NECWH, (4-methylphenyl) sulfate, CTK1B2405
Molecular Formula: | C7H7O4S- | Molecular Weight: | 187.193080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WGNAKZGUSRVWRH-UHFFFAOYSA-M
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IUPAC Name: prop-2-enyl sulfate | CAS Registry Number: 21706-75-2
Synonyms: CTK0I9186
Molecular Formula: | C3H5O4S- | Molecular Weight: | 137.134400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HJPUISCAOKCLOE-UHFFFAOYSA-M
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