PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[5-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzoic acid | CAS Registry Number: 292169-45-0
Synonyms: AC1MIRJZ, MCULE-3521134664, Z217110436, 4-[5-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzoic acid, 4-(5-{[4-oxo-2-(phenylamino)-4,5-dihydro-1,3-thiazol-5-ylidene]methyl}furan-2-yl)benzoic acid
Molecular Formula: | C21H14N2O4S | Molecular Weight: | 390.413 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FFPIUMLITGWPFI-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazol-3-yl]benzoate | CAS Registry Number: 569685-49-0
Synonyms: SCHEMBL3821552, CLMUVRWVDIEYLM-UHFFFAOYSA-N, ZINC34479447, DA-32568, 3-[4-(carbomethoxy)phenyl]-5-(4-phenyl-5-trifluoromethyl-2-thienyl)-1,2,4-oxadiazole
Molecular Formula: | C21H13F3N2O3S | Molecular Weight: | 430.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: CLMUVRWVDIEYLM-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[5-(1-benzyl-5-chlorobenzimidazol-2-yl)furan-2-yl]benzoate | CAS Registry Number: 852680-88-7
Synonyms: AC1NJ79O, MolPort-004-436-380, ZINC13129286, AKOS001078995, MCULE-2064374950, T5350588, Z50140340, ethyl 4-[5-(1-benzyl-5-chlorobenzimidazol-2-yl)furan-2-yl]benzoate, ethyl 4-[5-(1-benzyl-5-chloro-1H-1,3-benzodiazol-2-yl)furan-2-yl]benzoate
Molecular Formula: | C27H21ClN2O3 | Molecular Weight: | 456.926 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CZDBKCWKIWCYTH-UHFFFAOYSA-N
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IUPAC Name: 2-[[6-bromo-3-(4-ethoxycarbonylphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]acetic acid | CAS Registry Number: 155104-11-3
Synonyms: 6-Bromo-2-(carboxymethylthiomethyl)-3-(4'-(ethoxycarbonyl)phenyl)-4(3H)-quinazolinone, Benzoic acid, 4-(6-bromo-2-(((carboxymethyl)thio)methyl)-4-oxo-3(4H)-quinazolinyl)-, 1-ethyl ester, AC1MINF8, LS-36205, 2-[[6-bromo-3-(4-ethoxycarbonylphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]acetic acid
Molecular Formula: | C20H17BrN2O5S | Molecular Weight: | 477.328380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PTWSRMIEXUYYDA-UHFFFAOYSA-N
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IUPAC Name: 2-[[6-bromo-3-(3-hydroxy-4-methoxycarbonylphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]acetic acid | CAS Registry Number: 155104-12-4
Synonyms: AC1MINFA, LS-36206, 2-[[6-bromo-3-(3-hydroxy-4-methoxycarbonylphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]acetic acid, Benzoic acid, 4-(6-bromo-2-(((carboxymethyl)thio)methyl)-4-oxo-3(4H)-quinazolinyl)-2-hydroxy-,1-methyl ester
Molecular Formula: | C19H15BrN2O6S | Molecular Weight: | 479.301200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: LLRLJJUFNIIJQS-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[acetyl-(4-azido-3-oxobutyl)amino]benzoate | CAS Registry Number: 4788-62-9
Synonyms: AC1N6YYU, NSC90489, NSC-90489, ethyl 4-[acetyl-(4-azido-3-oxobutyl)amino]benzoate
Molecular Formula: | C15H18N4O4 | Molecular Weight: | 318.327820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SDQJFUHWXKIOLG-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[acetyl-(3-anilino-3-oxopropyl)amino]benzoate | CAS Registry Number: 6960-43-6
Synonyms: ethyl 4-{acetyl[3-oxo-3-(phenylamino)propyl]amino}benzoate, NSC69875, AC1L5HLU, AC1Q5I54, CTK5D0587, AR-1I9173, NSC-69875, AG-K-11475, A842383, ethyl 4-[acetyl-(3-anilino-3-oxopropyl)amino]benzoate, 4-[acetyl-(3-anilino-3-oxopropyl)amino]benzoic acid ethyl ester, ethyl 4-[ethanoyl-(3-oxidanylidene-3-phenylazanyl-propyl)amino]benzoate, Benzoicacid, p-[N-[2-(phenylcarbamoyl)ethyl]acetamido]-, ethyl ester (8CI); NSC 69875
Molecular Formula: | C20H22N2O4 | Molecular Weight: | 354.399680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SAIHFYJUJSQRRU-UHFFFAOYSA-N
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IUPAC Name: 4-[bis(2-chloroethyl)amino]-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide | CAS Registry Number: 1959-66-6
Synonyms: NSC77646, NSC-77646
Molecular Formula: | C18H18Cl2FN3O | Molecular Weight: | 382.259423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZGYIRHRXHQPFNZ-LPYMAVHISA-N
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IUPAC Name: (10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl) 4-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 157757-68-1
Synonyms: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl 4-[bis(2-chloroethyl)amino]benzoate
Molecular Formula: | C30H42Cl2N2O3 | Molecular Weight: | 549.572080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VDHCKJMFVSJWLQ-UHFFFAOYSA-N
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