(1 supplier)
IUPAC Name: methyl 4-(7-acetyloxy-4-oxochromen-3-yl)oxybenzoate | CAS Registry Number: 137988-21-7
Synonyms: BRN 5454028, Methyl 4-((7-(acetyloxy)-4-oxo-4H-1-benzopyran-3-yl)-oxy)benzoate, Benzoic acid, 4-((7-(acetyloxy)-4-oxo-4H-1-benzopyran-3-yl)-oxy)-, methyl ester, AC1LWM15, Oprea1_446845, STOCK1N-08576, MolPort-002-510-706, ZINC02124198, MCULE-1872596692, LS-35541, methyl 4-(7-acetyloxy-4-oxochromen-3-yl)oxybenzoate, methyl 4-{[7-(acetyloxy)-4-oxo-4H-chromen-3-yl]oxy}benzoate
Molecular Formula: | C19H14O7 | Molecular Weight: | 354.310260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WIKLVWCKOMIMAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-3-propylbenzoic acid | CAS Registry Number: 159590-37-1
Synonyms: CHEMBL8978, L-754142, 4-[1-Benzo[1,3]dioxol-5-yl-2-(4-isopropyl-benzenesulfonylamino)-2-oxo-ethoxy]-3-propyl-benzoic acid, SCHEMBL4193035, JPPYWKVKLSBQJM-UHFFFAOYSA-N, BDBM50050964, L010987, L-749329, N-(4-iso-propylbenzenesulfonyl)-alpha-(4-carboxy-2-n-propylphenoxy)-3,4-methylenedioxyphenylacetamide, N-(4-isopropylbenzenesulfonyl)-alpha-(4-carboxy-2-n-propylphenoxy)-3,4-methylenedioxyphenylacetamide
Molecular Formula: | C28H29NO8S | Molecular Weight: | 539.599 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: JPPYWKVKLSBQJM-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate | CAS Registry Number: 153559-48-9
Synonyms: Methyl 4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoate, SureCN2594347, ZINC38543893, AKOS015896398, Methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate, AK110284, KB-256624, FT-0659262, ST51053328, A809440, I06-1995, 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid methyl ester, Benzoic acid, 4-[1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-, methyl ester
Molecular Formula: | C25H30O2 | Molecular Weight: | 362.504500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VSMOGQLTPWIBNI-UHFFFAOYSA-N
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