PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl) benzoate | CAS Registry Number: 64908-56-1
Synonyms: NSC302069, AC1L70C5, MolPort-003-819-224, ZINC08431011, NSC-302069, (4-oxo-1,2,3-benzotriazin-3-yl) benzoate
Molecular Formula: | C14H9N3O3 | Molecular Weight: | 267.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MHAJVGQBCLUABD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-phenoxybenzoate;chloride | CAS Registry Number: 67031-66-7
Synonyms: p-Phenoxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, BENZOIC ACID, p-PHENOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE, AC1L2KY0, LS-38135, 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-phenoxybenzoate chloride
Molecular Formula: | C22H28ClNO3 | Molecular Weight: | 389.915620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YZUVHOBGEOSTLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (7-nitroquinolin-8-yl) 4-phenoxybenzoate | CAS Registry Number: 29007-22-5
Synonyms: BRN 1555405, 8-Quinolinol, 7-nitro-, 4-phenoxybenzoate, Benzoic acid, 4-phenoxy-, 7-nitro-8-quinolinyl ester, AC1L4HRN, SureCN4461924, LS-38138, (7-nitroquinolin-8-yl) 4-phenoxybenzoate
Molecular Formula: | C22H14N2O5 | Molecular Weight: | 386.356960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TUYTUEUVPVJCIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-pyrrolidin-1-ylethyl 4-propoxybenzoate | CAS Registry Number: 27793-59-5
Synonyms: AC1L2E07, NSC27395, NSC-27395, 2-pyrrolidin-1-ylethyl 4-propoxybenzoate
Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UXWKRIVEXUOWEL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(diethylamino)ethyl 4-propoxybenzoate | CAS Registry Number: 15788-85-9
Synonyms: 2-(Diethylamino)ethyl 4-propoxybenzoate, 4-Propoxybenzoic acid 2-(diethylamino)ethyl ester, BRN 2810180, beta-(Diethylamino)ethyl 4-propoxybenzoate, BENZOIC ACID, 4-PROPOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L28VI, 2-diethylaminoethyl 4-propoxybenzoate, LS-38219, 3-10-00-00327 (Beilstein Handbook Reference)
Molecular Formula: | C16H25NO3 | Molecular Weight: | 279.374600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GDRGWKREQQQFGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (7-nitroquinolin-8-yl) 4-propoxybenzoate | CAS Registry Number: 29002-42-4
Synonyms: BRN 1551410, 8-Quinolinol, 7-nitro-, 4-propoxybenzoate, Benzoic acid, 4-propoxy-, 7-nitro-8-quinolinyl ester, AC1L4HQH, SureCN4462761, 7-nitroquinolin-8-yl 4-propoxybenzoate, LS-38225, (7-nitroquinolin-8-yl) 4-propoxybenzoate
Molecular Formula: | C19H16N2O5 | Molecular Weight: | 352.340740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NHXKRAHSYWQBBY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-ethenylbenzoyl)oxypropanoic acid | CAS Registry Number: 215510-31-9
Synonyms: 3-[(4-Vinylbenzoyl)oxy]propanoic acid, KB-286916
Molecular Formula: | C12H12O4 | Molecular Weight: | 220.221280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GQUGTLCWXNCVCT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-[(E)-2-carboxyethenyl]-2-hydroxybenzoic acid | CAS Registry Number: 14663-61-7
Synonyms: NSC99272, AC1NTGAH, SureCN9688131, NSC-99272, 2-hydroxy-5-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid
Molecular Formula: | C10H8O5 | Molecular Weight: | 208.167520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DUUHXURROBQQSE-DUXPYHPUSA-N
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