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• (S)-(-)-1-(1-Naphthyl)ethylamine
IUPAC Name: (1S)-1-naphthalen-1-ylethanamine | CAS Registry Number: 10420-89-0 Synonyms: 237450_ALDRICH, 70712_FLUKA, 70713_FLUKA, (S)-1-(naphthalen-1-yl)ethanamine, (S)-alpha-Methyl-1-naphthalenemethanamine, AI3-26858, TL80073728, (S)-(−)-1-(1-Naphthyl)ethylamine, 1-Naphthalenemethanamine, alpha-methyl-, (alphaS)-, 1-Naphthalenemethanamine, alpha-methyl-, (S)-(-)-, (S)-(−)-alpha-Methyl-1-naphthalenemethylamine
InChIKey: RTCUCQWIICFPOD-VIFPVBQESA-N | ||||||||
• 3-(1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol | CAS Registry Number: 105601-04-5 Synonyms: 3-[1-(dimethylamino)ethyl]phenol, Phenol, 3-[1-(dimethylamino)ethyl]-, 3-(1-(DIMETHYLAMINO)ETHYL]PHENOL, Phenol,3-[1-(dimethylamino)ethyl]-, AG-D-19286, 3-(1-(dimethylamino)ethyl)phenol, (S)-3-1(- Dimethylamino)ethylphenol, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, ACMC-209vzk, AC1L8WWC, SureCN43343, ACMC-209vt2, PHE015, RA08, CTK4A3955, MolPort-005-938-476, ANW-45726, AKOS015850703, 3-(1-DIMETHYLAMINOETHYL)PHENOL, AC-3488
InChIKey: GQZXRLWUYONVCP-UHFFFAOYSA-N | ||||||||
• 2-(S)-Hydroxy-4-phenyl-butyric acid
IUPAC Name: (2S)-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 115016-95-0 Synonyms: (S)-2-Hydroxy-4-phenylbutyric Acid, SureCN360781, CTK4A9111, MolPort-003-847-980, ANW-16824, AKOS006291801, AKOS015855343, (2S)-2-hydroxy-4-phenylbutanoic acid, AG-D-35769, AK-32895, Benzenebutanoic acid, a-hydroxy-, (aS)-, BR-32895, KB-04988, H1339, X9098, I01-6727, Benzenebutanoicacid, a-hydroxy-, (S)-;(S)-2-Hydroxy-4-phenylbutanoic acid;(S)-2-Hydroxy-4-phenylbutyric acid;(S)-a-Hydroxybenzenebutanoate;L-4-Phenyl-a-hydroxybutyric acid;
InChIKey: JNJCEALGCZSIGB-VIFPVBQESA-N | ||||||||
• (-)-Cis-2-Benzamidocyclohexanecarboxylic Acid
IUPAC Name: (1R,2S)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26693-55-0 Synonyms: ZINC01081437, CID6978776
InChIKey: PUANNVQABXUYKU-NEPJUHHUSA-M | ||||||||
• (+)-Cis-2-Benzamidocyclohexanecarboxylic Acid
IUPAC Name: (1S,2R)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26685-82-5 Synonyms: ZINC01081437, ZINC01081440, CID6978775
InChIKey: PUANNVQABXUYKU-NWDGAFQWSA-M | ||||||||
• 1,1-Diphenylethanol
IUPAC Name: 1,1-diphenylethanol | CAS Registry Number: 599-67-7 Synonyms: Diphenylmethylcarbinol, Methyldiphenylcarbinol, alpha-Methylbenzhydrol, 1,1-Diphenyl-1-ethanol, Benzhydrol, .alpha.-methyl-, .alpha.-Methylbenzhydrol, NSC33, alpha-Methylbenzhydryl alcohol, 1,1-DIPHENYL ETHANOL, 152145_ALDRICH, NSC 33, Benzhydrol, alpha-methyl- (8CI), CID69031, EINECS 209-970-1, ICCB1_000119, ZINC01090568, Benzenemethanol, .alpha.-methyl-.alpha.-phenyl-, BBV-27279572, AI3-05842, Benzenemethanol, alpha-methyl-alpha-phenyl-
InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N | ||||||||
• 4-(azetidin-1-yl)butanenitrile
IUPAC Name: 2,2,2-trifluoroacetaldehyde | CAS Registry Number: 75-90-1 Synonyms: Fluoral, Trifluoroacetaldehyde, Acetaldehyde, trifluoro-, NSC9446, NSC 9446, EINECS 200-914-1, TFA
InChIKey: JVTSHOJDBRTPHD-UHFFFAOYSA-N | ||||||||
• 1-(3-Trifluoromethylphenyl) Piperazine
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 15532-75-9 Synonyms: Spectrum_000227, Spectrum2_001573, Spectrum3_000970, Spectrum4_001090, Spectrum5_001131, Biomol-NT_000117, BSPBio_002579, KBioGR_001480, KBioSS_000707, DivK1c_000823, T9073_SIGMA, SPBio_001506, 1-[3-(Trifluoromethyl)phenyl]piperazine, BPBio1_000221, EINECS 239-574-4, KBio1_000823, KBio2_000707, KBio2_003275, KBio2_005843, KBio3_001799
InChIKey: KKIMDKMETPPURN-UHFFFAOYSA-N | ||||||||
• 2 - Piperidine Ethanol
IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0 Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7
InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N | ||||||||
• 1-benzylpiperazine
IUPAC Name: 1-(phenylmethyl)piperazine | CAS Registry Number: 2759-28-6 Synonyms: 1-Benzylpiperazine, N-benzylpiperazine, Benzylpiperazine, 4-Benzylpiperazine, Piperazine, 1-benzyl-, nchembio814-comp10, 1-(phenylmethyl)piperazine, Piperazine, polymer-bound, Piperazine, 1-(phenylmethyl)-, 526290_ALDRICH, 547549_ALDRICH, Piperazine, 1-benzyl- (8CI), 13815_FLUKA, EINECS 220-423-6, 1-Benzylpiperazine dihydrochloride, NSC 40889, NSC40889, EINECS 226-188-6, SBB007534, AI3-52573
InChIKey: IQXXEPZFOOTTBA-UHFFFAOYSA-N | ||||||||
• 5-(Aminomethyl)-2-chloropyridine
IUPAC Name: (6-chloropyridin-3-yl)methanamine | CAS Registry Number: 97004-04-1 Synonyms: (6-chloropyridin-3-yl)methanamine, 5-Aminomethyl-2-chloropyridine, 2-Chloro-5-aminomethylpyridine, 6-Chloro-3-picolylamine, (6-chloro-3-pyridyl)methylamine, (6-chloropyridin-3-yl)methylamine, [(6-chloropyridin-3-yl)methyl]amine, 1-(6-chloropyridin-3-yl)methanamine, SBB049618, C-(6-Chloro-pyridin-3-yl)-methylamine, zlchem 929, PubChem1255, PubChem15212, AC1ODU87, ACMC-209s81, 536008_ALDRICH, AC1Q542K, CTK3J0896, ZLD0395, 2-chloro-5-(aminomethyl)pyridine
InChIKey: XPARFBOWIYMLMY-UHFFFAOYSA-N | ||||||||
• (1'R,3R)-(+)-1-(1'-Phenylethyl)-5-Oxo-3-Pyrrolidinecarboxylic Acid
IUPAC Name: 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 99735-43-0 Synonyms: ChemDiv2_003285, Oprea1_419639, MLS000676527, ZERO/006026, AKE-BBV-157355, ALBB-007195, CID616196, STK266639, SMR000299069, 5-Oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxylic acid, 5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylic acid, Pyrrolidine-3-carboxylic acid, 5-oxo-1-(1-phenylethyl)-
InChIKey: CFGKWSDAMXTRHE-UHFFFAOYSA-N | ||||||||
• (R)-(+)-N-(1-Phenylethyl)phthalamic Acid
IUPAC Name: 2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid | CAS Registry Number: 21752-35-2 Synonyms: 461458_ALDRICH, CID89038, EINECS 244-570-0, (R)-(+)-N-(1-Phenylethyl)phthalamic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid, M1622, 2-([(1-Phenylethyl)amino]carbonyl)benzoic acid, (R)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalic acid monoamide
InChIKey: VCFKXWGKKDZMPO-LLVKDONJSA-N | ||||||||
• 5,6,7,8-Tetrahydroisoquinoline
IUPAC Name: 5,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 36556-06-6 Synonyms: 301981_ALDRICH, EINECS 253-098-4, CHEBI:304453, MolPort-003-929-604, 5,6,7,8-Tetrahydro-isoquinoline, CID119010, ZINC04520858, Isoquinoline, 5,6,7,8-tetrahydro-, BBR-008758, T1230, InChI=1/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H
InChIKey: HTMGQIXFZMZZKD-UHFFFAOYSA-N |