PRODUCT NAME | CAS Registry Number |
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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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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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IUPAC Name: 4-(1-butanoyloxypropan-2-yl)benzoic acid | CAS Registry Number: 138967-28-9
Synonyms: CTK8G9030, Benzoicacid,4-[1-methyl-2- ethyl]-, -, KB-289624, 4-[1-(Butyryloxy)-2-propanyl]benzoic acid
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AROJEJFGQDBDOI-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[2-(2-oxopyridin-1-yl)prop-2-enoyl]phenyl]acetic acid | CAS Registry Number: 108664-26-2
Synonyms: Benzeneacetic acid, 4-(1-oxo-2-(2-oxo-1(2H)-pyridinyl)-2-propenyl)-, Benzeneacetic acid, 4-[1-oxo-2-(2-oxo-1(2H)-pyridinyl)-2-propenyl]-, AC1MHM3X, 2-[4-[2-(2-oxopyridin-1-yl)prop-2-enoyl]phenyl]acetic acid
Molecular Formula: | C16H13NO4 | Molecular Weight: | 283.278720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MUZCUTGMJWJYOE-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[2-(aziridin-1-yl)-2-oxo-1,3,2$l^{5}-oxazaphospholidin-3-yl]-2-hydroxybenzoate | CAS Registry Number: 6964-89-2
Synonyms: NSC67044, AC1L6NP8, AC1Q6TF5, CTK5D0731, NSC-67044, HE380865, methyl 4-[2-(aziridin-1-yl)-2-oxo-1,3,2
Molecular Formula: | C12H15N2O5P | Molecular Weight: | 298.235 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KLVUJUTYYQULKT-UHFFFAOYSA-N
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IUPAC Name: 2-piperidin-1-ylethyl 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate | CAS Registry Number: 41552-53-8
Synonyms: NSC271257, AC1NUFM8, NSC-271257, 2-piperidin-1-ylethyl 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate
Molecular Formula: | C21H24N4O4 | Molecular Weight: | 396.439660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FJTIENPZWLFTSY-DHZHZOJOSA-N
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