PRODUCT NAME | CAS Registry Number |
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Synonyms: AC1MJ7TQ, LS-92639, Morpholine, 4-((4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)acetyl)-
Molecular Formula: | C21H20ClN5O2S | Molecular Weight: | 441.933800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NTMMXSYCPSXHFZ-UHFFFAOYSA-N
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IUPAC Name: 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine | CAS Registry Number: 5788-37-4
Synonyms: CBMicro_033846, AC1LFV9D, Ambcb5788374, Oprea1_657585, 4-(2-chlorobenzyl)-n-(2-chlorobenzylidene)piperazin-1-amine, 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanimine, MolPort-002-167-942, AKOS001631047, ZINC243893728, MCULE-3190865631, BIM-0033701.P001
Molecular Formula: | C18H19Cl2N3 | Molecular Weight: | 348.271 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ATINJQLEUWXRMA-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone | CAS Registry Number: 110785-24-5
Synonyms: NSC633398, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((4-(3-chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridinyl)-, 2-((4-(3-Chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carboline, AC1L7R5H, AC1Q5KQ2, CHEMBL1999383, NSC-633398, 2-((4-(3-chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1h-|A-carboline, NCI60_011104, PL041481, LS-133613, 2-((4-(3-Chlorophenyl)-1-piperazinyl)acetyl)-1-(3-pyridinyl)-2,3,4,9-tetrahydro-1H-.beta.-carboline, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone, 2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-1-[1-(PYRIDIN-3-YL)-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOL-2-YL]ETHAN-1-ONE
Molecular Formula: | C28H28ClN5O | Molecular Weight: | 486.016 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SYPKBQIMDNYPFL-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-piperidin-1-ylethanone | CAS Registry Number: 42018-56-4
Synonyms: ZINC03406720, AC1L49JE, MolPort-004-077-438, MCULE-6188720369, T5334151, 2-[4-(4-chlorobenzoyl)phenoxy]-1-piperidin-1-ylethanone
Molecular Formula: | C20H20ClNO3 | Molecular Weight: | 357.830700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KJECDWXETQDEHF-UHFFFAOYSA-N
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IUPAC Name: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone | CAS Registry Number: 10122-32-4
Synonyms: lobeline, Inflatine, CHEMBL15476, ST024036, 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone, SMR000151480, Lobeline,Alpha, 2-(6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethanone, .alpha.-Lobeline, Lobeline, (-), Spectrum_000920, Spectrum2_001361, Spectrum3_000033, Spectrum4_000818, Spectrum4_001144, Spectrum5_001494, AC1L1H2E, Oprea1_328362, BSPBio_001725, KBioGR_001335
Molecular Formula: | C22H27NO2 | Molecular Weight: | 337.463 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXYUKLILVYORSK-UHFFFAOYSA-N
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