PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 3-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzoate | CAS Registry Number: 32514-74-2
Synonyms: NSC195178, AC1L74JN, NSC-195178, ethyl 3-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzoate
Molecular Formula: | C17H26O6 | Molecular Weight: | 326.384740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OIUPBVMLCRCLTR-UHFFFAOYSA-N
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IUPAC Name: 3-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 32624-41-2
Synonyms: AC1OA4JR, ZINC4506074, 3-[(2-Hydroxy-1-naphthyl)azo]benzoic acid, 3-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoic acid
Molecular Formula: | C17H12N2O3 | Molecular Weight: | 292.294 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XCOMSMJZMXSSPJ-UHFFFAOYSA-N
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IUPAC Name: 3-[2-[(Z)-2-nitroethenyl]pyrrol-1-yl]benzoic acid | CAS Registry Number: 597545-01-2
Synonyms: AN-648/41665307, BAS 06976216, AC1LV0N8, MLS000715541, CHEMBL1349475, MolPort-002-007-523, HMS2739N10, AKOS000594659, SMR000275520, KB-287038, 3-[2-(2-Nitro-vinyl)-pyrrol-1-yl]-benzoic acid, 3-(2-{2-nitrovinyl}-1H-pyrrol-1-yl)benzoic acid, 3-[2-[(Z)-2-nitroethenyl]pyrrol-1-yl]benzoic acid, 3-{2-[(Z)-2-Nitrovinyl]-1H-pyrrol-1-yl}benzoic acid
Molecular Formula: | C13H10N2O4 | Molecular Weight: | 258.229500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CYNCWVWKWZDOOE-VURMDHGXSA-N
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IUPAC Name: 3-(2-morpholin-4-ylethyl)benzoic acid | CAS Registry Number: 51353-08-3
Synonyms: ZINC93971982, AKOS018251297, KB-3354098
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.283 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AWBIPWLBNYFTIT-UHFFFAOYSA-N
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IUPAC Name: 3-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]diazenyl]benzoic acid | CAS Registry Number: 64253-11-8
Synonyms: NSC240388, AC1L7RFK, NSC-240388, 4-(N,N-Di-2''-chloroethylamine)-3-methoxy-3'-carboxyazobenzene, 3-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]diazenyl]benzoic acid, Benzoic acid, 3-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]azo]-
Molecular Formula: | C18H19Cl2N3O3 | Molecular Weight: | 396.267760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QESPBCZLGMXBOK-UHFFFAOYSA-N
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