PRODUCT NAME | CAS Registry Number |
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(8 suppliers)
IUPAC Name: 2-[5-chloro-2-oxo-3-(2-oxopropyl)-1,3-benzothiazol-3-ium-3-yl]acetamide | CAS Registry Number: 38185-54-5
Synonyms: 3-(2-amino-2-oxoethyl)-5-chloro-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1,3-benzothiazol-3-ium, 33353-01-4, AC1Q3QWM, AC1L4X1J, CTK4H0444, 6-Bromo-5-chloro-nicotinic acid, AR-1E6096, AG-J-24408, A6479, 2-[5-chloro-2-oxo-3-(2-oxopropyl)-1,3-benzothiazol-3-ium-3-yl]acetamide, 3-Benzothiazolineacetamide, 5-chloro-N-(2-hydroxypropyl)-2-oxo- (8CI)
Molecular Formula: | C12H12ClN2O3S+ | Molecular Weight: | 299.753280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FHHKPDQQBBEQGR-UHFFFAOYSA-O
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IUPAC Name: 5-bromo-1-oxidopyridin-1-ium-3-carbohydrazide | CAS Registry Number: 1186115-33-2
Synonyms: SCHEMBL1505672, QYSSVBZTFOGTMJ-UHFFFAOYSA-N, 3-bromo-5-(hydrazinecarbonyl)pyridine 1-oxide, 3-Pyridinecarboxylicacid,5-bromo-,hydrazide,1-oxide
Molecular Formula: | C6H6BrN3O2 | Molecular Weight: | 232.037 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QYSSVBZTFOGTMJ-UHFFFAOYSA-N
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IUPAC Name: [(2-methylphenyl)-phenylmethyl] pyridine-3-carboxylate | CAS Registry Number: 101952-81-2
Synonyms: BRN 0253758, alpha-(o-Tolyl)benzyl nicotinate, NICOTINIC ACID, alpha-(o-TOLYL)BENZYL ESTER, AC1L1QNV, LS-96634, (2-methylphenyl)(phenyl)methyl pyridine-3-carboxylate, [(2-methylphenyl)-phenylmethyl] pyridine-3-carboxylate
Molecular Formula: | C20H17NO2 | Molecular Weight: | 303.354480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VPJPVYXGVKPHAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(3-methylphenyl)-phenylmethyl] pyridine-3-carboxylate | CAS Registry Number: 101952-80-1
Synonyms: BRN 0259017, alpha-(m-Tolyl)benzyl nicotinate, NICOTINIC ACID, alpha-(m-TOLYL)BENZYL ESTER, AC1L1QNS, LS-96633, [(3-methylphenyl)-phenylmethyl] pyridine-3-carboxylate
Molecular Formula: | C20H17NO2 | Molecular Weight: | 303.354480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZHMDASMDTSWVRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4-methylphenyl)-phenylmethyl] pyridine-3-carboxylate | CAS Registry Number: 101952-82-3
Synonyms: BRN 0259377, alpha-(p-Tolyl)benzyl nicotinate, NICOTINIC ACID, alpha-(p-TOLYL)BENZYL ESTER, AC1L1QNY, LS-96635, [(4-methylphenyl)-phenylmethyl] pyridine-3-carboxylate
Molecular Formula: | C20H17NO2 | Molecular Weight: | 303.354480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBQFMZHIVBKRDA-UHFFFAOYSA-N
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IUPAC Name: (5-fluoropyridin-3-yl)methyl pyridine-3-carboxylate | CAS Registry Number: 23723-31-1
Synonyms: BRN 0480376, (5-fluoropyridin-3-yl)methyl pyridine-3-carboxylate, (5-Fluoro-3-pyridinyl)methyl 3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, (5-fluoro-3-pyridinyl)methyl ester, AC1L4RSI, AC1Q4NCN, CTK4F2113, KST-1A3355, AR-1A6360, AG-J-34788, LS-130962, Nicotinicacid, (5-fluoro-3-pyridyl)methyl ester (8CI); 3-Pyridinemethanol, 5-fluoro-,nicotinate (ester) (8CI); 5-Fluoro-3-pyridylmethyl nicotinate
Molecular Formula: | C12H9FN2O2 | Molecular Weight: | 232.210463 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WOFJTSLEYUNNQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 104616-55-9
Synonyms: ACMC-20m7ef, AGN-PC-00OH98, CTK0H5742, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-
Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.326320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QZPZINUUUIZDNP-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: ethyl 4,6-dimethyl-2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 16108-48-8
Synonyms: ethyl 2-hydroxy-4,6-dimethylnicotinate, AG-690/37099109, ethyl 4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate, NSC61971, Maybridge3_004836, SureCN679558, AC1L6K9Z, AC1Q63LK, TimTec1_004537, Oprea1_090965, Oprea1_834311, MLS000713594, CTK4D0720, MolPort-001-943-179, MolPort-002-913-194, HMS1444L18, HMS1546O05, HMS2642E23, AR-1I8465, CCG-44590
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GZBUMXFWJBMWEE-UHFFFAOYSA-N
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