PRODUCT NAME | CAS Registry Number |
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IUPAC Name: dimethyl 5-(2,5-dioxopyrrol-1-yl)benzene-1,3-dicarboxylate | CAS Registry Number: 61837-50-1
Synonyms: dimethyl 5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)isophthalate, methyl 3-(2,5-dioxoazolinyl)-5-(methoxycarbonyl)benzoate, AC1LHKI2, SCHEMBL11415851, STOCK6S-13894, MolPort-000-911-830, ZINC462889, ALBB-017510, ZX-AN016198, MFCD01798099, SBB082522, STK232444, AKOS002261631, MCULE-4449531320, 1,3-Benzenedicarboxylic acid, 5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, dimethyl ester, AK422308, R4899, ST50180453, dimethyl 5-(2,5-dioxopyrrol-1-yl)benzene-1,3-dicarboxylate, 1,3-dimethyl 5-(2,5-dioxopyrrol-1-yl)benzene-1,3-dicarboxylate
Molecular Formula: | C14H11NO6 | Molecular Weight: | 289.243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QZCCNDIHBWMEHD-UHFFFAOYSA-N
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IUPAC Name: dimethyl 5-(thiophene-2-carbonylamino)benzene-1,3-dicarboxylate | CAS Registry Number: 314284-47-4
Synonyms: 1,3-dimethyl 5-(thiophene-2-amido)benzene-1,3-dicarboxylate, 5-[(Thiophene-2-carbonyl)-amino]-isophthalic acid dimethyl ester, dimethyl 5-[(2-thienylcarbonyl)amino]isophthalate, DIMETHYL 5-((2-THIENYLCARBONYL)AMINO)ISOPHTHALATE, AC1LEDUS, Oprea1_108467, Oprea1_543747, MolPort-001-498-118, ZINC101676, AC1Q4327, STK038590, AKOS000670819, MCULE-7828220117, UPCMLD0ENAT5693358:001, AK386142, BAS 00624698, HE025281, ST010686, Dimethyl 5-(thiophene-2-carboxamido)isophthalate, AG-690/11632199
Molecular Formula: | C15H13NO5S | Molecular Weight: | 319.331 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: COUZTRXDRQUMQY-UHFFFAOYSA-N
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IUPAC Name: 5-[[3-[4-(octadecanoylamino)phenyl]-3-oxopropanoyl]amino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 7341-78-8
Synonyms: AC1N58JE, SCHEMBL6480100, AKOS024429324, ZINC100858304, MCULE-7143558950, AK296178, 5-(3-Oxo-3-(4-stearamidophenyl)propanamido)isophthalic acid, alpha-[4-(1-Oxooctadecylamino)benzoyl]-3',5'-dicarboxyacetanilide, 5-(3-(4-OCTADECANOYLAMINO-PHENYL)-3-OXO-PROPIONYLAMINO)-ISOPHTHALIC ACID, 5-[[3-[4-(octadecanoylamino)phenyl]-3-oxopropanoyl]amino]benzene-1,3-dicarboxylic acid
Molecular Formula: | C35H48N2O7 | Molecular Weight: | 608.776 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: XIFIGDUSGHKYLV-UHFFFAOYSA-N
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