PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 4-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]benzoate | CAS Registry Number: 124436-97-1
Synonyms: (METHYLPYRIDAZINE PIPERIDINE PROPYLOXYPHENYL)ETHYLACETATE, ethyl 4-{3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy}benzoate, ethyl 4-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]benzoate, AC1L2WXQ, R78206, DB08013, R 78206, R-78206, Ethyl 4-(3-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)propoxy)benzoate, Benzoic acid, 4-(3-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)propoxy)-, ethyl ester
Molecular Formula: | C22H29N3O3 | Molecular Weight: | 383.483960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UEIUDEUUVLYRFV-UHFFFAOYSA-N
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IUPAC Name: 4-[3-[3-(3-hydroxyoctyl)-4-oxo-1,3-thiazolidin-2-yl]propyl]benzoic acid | CAS Registry Number: 72313-41-8
Synonyms: L-644,698, L-644698, L644698, CHEMBL117168, GTPL1879, SCHEMBL10789601, 4-[3-[3-(3-hydroxyoctyl)-4-oxo-1,3-thiazolidin-2-yl]propyl]benzoic Acid, L000334, Q27078396, 4-{3-[3-(3-Hydroxyoctyl)-4-oxo-2-thiazolidinyl]propyl}benzoic Acid
Molecular Formula: | C21H31NO4S | Molecular Weight: | 393.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NDAXAJCKSWCWQI-UHFFFAOYSA-N
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IUPAC Name: 4-[3-[(2R)-3-[2-(1-hydroxycyclohexyl)ethyl]-4-oxo-1,3-thiazolidin-2-yl]propyl]benzoic acid | CAS Registry Number: 84040-56-2
Synonyms: UNII-YAP20R43KH, YAP20R43KH, L-644122, CHEMBL324742, L-644122, (R)-, UNII-8FR918M34P component BCZCFHAXZSPKAV-LJQANCHMSA-N, (+)-(R)-4-(3-(3-(2-(1-Hydroxycyclohexyl)ethyl)-4-oxo-2-thiazolidinyl)propyl)benzoic acid, (R)-4-(3-(3-(2-(1-Hydroxycyclohexyl)ethyl)-4-oxo-2-thiazolidinyl)propyl)benzoic acid, Benzoic acid, 4-(3-(3-(2-(1-hydroxycyclohexyl)ethyl)-4-oxo-2-thiazolidinyl)propyl)-, (R)-
Molecular Formula: | C21H29NO4S | Molecular Weight: | 391.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BCZCFHAXZSPKAV-LJQANCHMSA-N
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IUPAC Name: sodium;4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]benzoate | CAS Registry Number: 130838-11-8
Synonyms: Ahr 13268D, Ahr-13268D, 4-(3-(4-(Bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)benzoic acid, Benzoic acid, 4-(3-(4-(bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)-, monosodium salt
Molecular Formula: | C28H28F2NNaO4 | Molecular Weight: | 503.512796 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MNTCVCOGLDBELB-UHFFFAOYSA-M
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IUPAC Name: N-[(E)-C-(3,4-dimethoxyphenyl)-N-(2-methylanilino)carbonimidoyl]imino-4-[(4Z)-2-methyl-5-oxo-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-66-1
Synonyms: BRN 4777846, Benzoic acid, 4-(4,5-dihydro-2-methyl-5-oxo-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-1-yl)-, ((3,4-dimethoxyphenyl)((2-methylphenyl)azo)methylene)hydrazide, LS-37024
Molecular Formula: | C42H35N7O4 | Molecular Weight: | 701.771800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YGZUEQKECWXFRI-JXHYOZRGSA-N
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