Chongqing Rong & Quan Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: No. 7, Manshanhong Village, Pingdingshan, Shapingba District, Chongqing 400030, China
Phone: +86-(23)-65268721 | Fax: +86-(23)-65268721 | Map/Directions >>

Profile: Chongqing Rong & Quan Pharmaceutical Technology Co., Ltd. is specialized in active pharmaceutical ingredients & pharmaceutical intermediates.

51 to 92 of 92 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 5-PYRIMIDINECARBOXYLIC ACID 1,4-DIHYDRO-2-METHYL-4-OXO-

IUPAC Name: 2-methyl-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 18529-69-6
Synonyms: Ambnee4030825, MolPort-003-970-034, MolPort-004-804-112, MolPort-005-984-505, NSC165386, CID295779, BAS 21999871

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYCCXSJJYXCULN-UHFFFAOYSA-N

• 2-Chloro-6-methylnicotinic acid

IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 30529-70-5
Synonyms: 357847_ALDRICH, ALBB-005466, EINECS 250-229-7, SBB003843, 2-Chloro-6-methyl-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-chloro-6-methyl-, InChI=1/C7H6ClNO2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3H,1H3,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACQXHCHKMFYDPM-UHFFFAOYSA-N

• 4-Piperidine acetic acid Hydrochloride

IUPAC Name: 2-piperidin-4-ylacetic acid | CAS Registry Number: 51052-78-9
Synonyms: piperidin-4-ylacetic acid, 2-(piperidin-4-yl)acetic acid, Piperidine-4-ylacetic acid, 4-piperidine acetic acid, 4-PiperidineaceticacidHCl, 73415-84-6, AN-584/43294048, piperidin-4-ylacetic acid hydrochloride, 4-piperidinylacetic acid, AC1LTQG2, Piperidine-4-acetic acid, SureCN44579, Piperidine-4-yl-acetic acid, 2-piperidin-4-ylacetic acid, AC1Q753J, MolPort-001-770-213, ALBB-008873, ANW-48784, RW2628, STK505633

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFNOTMRKVGZZNF-UHFFFAOYSA-N

• 3-Amino-3-(3-pyridyl)propionic acid

IUPAC Name: 3-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 62247-21-6
Synonyms: 3-amino-3-(pyridin-3-yl)propanoic acid, (RS)-3-Amino-3-(3-Pyridyl)-Propionic Acid, 3-amino-3-pyridin-3-ylpropanoic acid, 3-Amino-3-(3'-pyridyl)propionic acid, 3-Amino-3-pyridin-3-yl-propionic acid, 3-Amino-3-(3-pyridyl)propionicacid, AG-G-28416, 3-amino-3-(3-pyridinyl)propanoic acid, DL-3-Amino-3-(3'-pyridyl)-propionic acid, 3-azanyl-3-pyridin-3-yl-propanoic acid, 3-Pyridinepropanoicacid, b-amino-, (bS)-, ACMC-20dpuq, PubChem13900, ACMC-1C5QQ, SureCN157097, AC1MTR69, Oprea1_753917, KSC497A1R, RARECHEM AK HC S246, STOCK1N-13575

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOTCEJINJFHMLO-UHFFFAOYSA-N

• 3-(4-Piperidyl)propionic Acid

IUPAC Name: 3-piperidin-4-ylpropanoic acid | CAS Registry Number: 1822-32-8
Synonyms: 3-Piperidin-4-yl-propionic acid, 3-piperidin-4-ylpropanoic acid, 3-(Piperidin-4-yl)propanoicacid, 3-(piperidin-4-yl)propanoic acid, SBB066836, 3-(4-piperidyl)propanoic Acid, PubChem19136, 4-Piperidinepropanoicacid, 4-Piperidinepropanoic acid, SureCN954535, AC1Q75BP, AC1LU518, CHEMBL110858, CTK0H4189, 3-Piperidin-4-yl-propanoic acid, 3-Piperidine-4-yl-propionic acid, CHEBI:283107, MolPort-000-006-000, ANW-75292, RW2627

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUYQMCCWFNSFGV-UHFFFAOYSA-N

• 3-Pyridinecarboxylic Acid, 2-Chloro-5,6-Dimethyl-

IUPAC Name: 2-chloro-5,6-dimethylpyridine-3-carboxylic acid | CAS Registry Number: 120003-75-0
Synonyms: 2-chloro-5,6-dimethylpyridine-3-carboxylic acid, 2-Chloro-5,6-dimethylnicotinic acid, 2-Chloro-5,6-dimethyl-nicotinic acid, SBB010728, 3-Pyridinecarboxylic acid, 2-chloro-5,6-dimethyl-, ACMC-20afxk, BAS 10144300, AC1O5H5D, CTK0C4035, MolPort-002-017-479, HMS1703G03, ANW-71574, RW2710, 2-chloro-5,6-dimethyl nicotinic acid, AKOS000303181, AG-A-39962, QC-8937, RP03403, AK-77780, KB-229805

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGTHNXDWSRAIAT-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methyl-5-Pyrimidinecarboxaldehyde

IUPAC Name: 4,6-dichloro-2-methylpyrimidine-5-carbaldehyde | CAS Registry Number: 14160-91-9
Synonyms: 4,6-DICHLORO-2-METHYLPYRIMIDINE-5-CARBALDEHYDE, AG-D-82769, 5-PYRIMIDINECARBOXALDEHYDE, 4,6-DICHLORO-2-METHYL-, 4,6-dichloro-2-methyl-5-pyrimidinecarboxaldehyde, PubChem16128, CTK4C2713, ANW-59205, RW2636, AKOS006314916, AB54916, AK-43204, KB-44095, A807782, 5-PYRIMIDINEcarbaldehyde,4,6-DICHLORO-2-methyl-, 4,6-bis(chloranyl)-2-methyl-pyrimidine-5-carbaldehyde, 4,6-DICHLORO-2-METHYLPYRIMIDINE-5-CARBOXALDEHYDE

Molecular Formula:	C₆H₄Cl₂N₂O	Molecular Weight:	191.014760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOMBYPXLCGLBRD-UHFFFAOYSA-N

• 3,4-dihydro-2H-benzo[b][1,4]oxazin-7-ol

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-7-ol | CAS Registry Number: 104535-37-7
Synonyms: 3,4-dihydro-2H-1,4-benzoxazin-7-ol, SureCN2746377, CTK8G4896, RW2718, AKOS006307395, MB09266, QC-8964, 2H-1,4-Benzoxazin-7-ol,3,4-dihydro, AK141943, KB-234018, AM20020138, FT-0660810, 2H-1,4-BENZOXAZIN-7-OL, 3,4-DIHYDRO-, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-7-OL

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMQHSWHJETUHBX-UHFFFAOYSA-N

• 2-fluoro-4-methoxy-Benzenepropanoic acid

IUPAC Name: 3-(2-fluoro-4-methoxyphenyl)propanoic acid | CAS Registry Number: 852181-15-8
Synonyms: 3-(2-Fluoro-4-methoxyphenyl)propanoic acid, SureCN2723938, CTK8C3946, KLEYADLSRYOXMC-UHFFFAOYSA-, ANW-70848, RW2702, AKOS016007775, QC-8941, AK104939, AM804409, KB-232658, InChI=1/C10H11FO3/c1-14-8-4-2-7(9(11)6-8)3-5-10(12)13/h2,4,6H,3,5H2,1H3,(H,12,13)

Molecular Formula:	C₁₀H₁₁FO₃	Molecular Weight:	198.190943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLEYADLSRYOXMC-UHFFFAOYSA-N

• 2-(4-Phenyl-1,3-Thiazol-2-Yl)Acetonitrile

IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile | CAS Registry Number: 41381-89-9
Synonyms: Maybridge1_006883, CID704539, ZINC00088487, BAS 01020743, (4-Phenyl-thiazol-2-yl)-acetonitrile, BBV-097176, SR-01000632051-1

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOFCSIBVJROWGI-UHFFFAOYSA-N

• (6-Chloro-3-Pyridinyl)-4-MorpholinylMethanone

IUPAC Name: (6-chloropyridin-3-yl)-morpholin-4-ylmethanone | CAS Registry Number: 64614-49-9
Synonyms: Oprea1_611672, ALBB-004234, CID857499, STK503023, ZINC00413111, BBV-047982, 4-[(6-chloropyridin-3-yl)carbonyl]morpholine, (6-chloropyridin-3-yl)(morpholin-4-yl)methanone, (6-chloropyridin-3-yl)-morpholin-4-yl-methanone

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCXXBTYIFBFZML-UHFFFAOYSA-N

• 2-CHLORO-5,6-DIMETHYL-3-PYRIDINECARBONITRILE

IUPAC Name: 2-chloro-5,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 65176-93-4
Synonyms: 3-Pyridinecarbonitrile, 2-chloro-5,6-dimethyl-, AGN-PC-00JYMA, Ambcb9198643, CTK1J8413, RW2709, ZINC33359745, AKOS010924199, AG-G-45163, MCULE-3624785055, 2-Chloro-3-cyano-5,6-dimethylpyridine, KB-229807, FT-0664649

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYVPJDZJIHOUHA-UHFFFAOYSA-N

• 2,3-Dimethyl-4-methoxybenzoic acid

IUPAC Name: 4-methoxy-2,3-dimethylbenzoic acid | CAS Registry Number: 5628-61-5
Synonyms: 4-methoxy-2,3-dimethylbenzoic acid, SureCN732725, AGN-PC-00MKW0, CTK5A4918, MolPort-003-855-279, RW2692, SBB017705, AKOS006295759, AG-L-23652, Benzoic acid, 4-methoxy-2,3-dimethyl-, AK141933, KB-92568, KB-204772, FT-0682141, I01-13649

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPCTTXWQWCZEOE-UHFFFAOYSA-N

• 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris-Acetic acid

IUPAC Name: 2-[3,5-bis(carboxymethoxy)phenoxy]acetic acid | CAS Registry Number: 215162-34-8
Synonyms: RW2694, AK141935, 2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid

Molecular Formula:	C₁₂H₁₂O₉	Molecular Weight:	300.218280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OMPLWOKOQNOVCD-UHFFFAOYSA-N

• 5-Amino-3-phenylpyrazole

IUPAC Name: 5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 827-41-8
Synonyms: 3-Amino-5-phenylpyrazole, 3-Phenyl-1H-pyrazol-5-amine, Maybridge1_004361, Pyrazole, 5-amino-3-phenyl-, 1H-Pyrazol-3-amine, 5-phenyl-, 393797_ALDRICH, BRN 0004947, SBB005555, ZINC00154772, ZINC03887184, GL-0701, LS-128035, ST5210444, 4-25-00-02617 (Beilstein Handbook Reference), 1572-10-7

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWSZRRFDVPMZGM-UHFFFAOYSA-N

• 2-[2-(4-Piperidinyl)ethyl]pyridine

IUPAC Name: 2-(2-piperidin-4-ylethyl)pyridine | CAS Registry Number: 1001754-72-8
Synonyms: 2-(2-(Piperidin-4-yl)ethyl)pyridine, AC1Q28Q8, MolPort-019-878-605, ANW-65770, RW2626, 2-[2-(4-piperidinyl)ethyl]pyridine, 2-(2-Piperidin-4-Yl-Ethyl)Pyridine, AKOS006304988, 2-[2-(4-piperidinyl)ethyl]-Pyridine, QC-8931, AK-88993, KB-67937

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWUJDNHHQKEOPR-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-Piperidinone

IUPAC Name: 1-(2-aminoethyl)piperidin-2-one | CAS Registry Number: 27578-61-6
Synonyms: 1-(2-Aminoethyl)piperidin-2-one, 1-(2-aminoethyl)-2-Piperidinone, AGN-PC-01XEEK, Ambcb4014128, SureCN1446472, MolPort-002-013-422, ANW-58466, QC-699, RW2620, 2-Piperidinone, 1-(2-aminoethyl)-, AKOS000558724, AK-81570, KB-63808, BB 0260042

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSDYQUTYAZWYEK-UHFFFAOYSA-N

• 5-Fluoro-2-Methylbenzimidazole

IUPAC Name: 6-fluoro-2-methyl-1H-benzimidazole | CAS Registry Number: 118469-15-1
Synonyms: 5-FLUORO-2-METHYLBENZIMIDAZOLE, 6-fluoro-2-methyl-1H-benzimidazole, 5-fluoro-2-methyl-1H-benzo[d]imidazole, 1H-Benzimidazole,6-fluoro-2-methyl-, AG-D-40822, 5-fluoro-2-methyl-1H-1,3-benzodiazole, 5-FLUORO-2-METHYLBENZO[D]IMIDAZOLE, ACMC-20mntv, PubChem6528, AC1MCQ6Q, SureCN2008567, SureCN7590755, CTK4B0692, MolPort-001-778-330, 5-fluoro-2-methyl-1H-benzimidazole, ANW-58094, PC9456, RW2656, SBB086701, ZINC12672023

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWDUKSHNFODGKM-UHFFFAOYSA-N

• 4-(3-Chlorophenyl)-2-Thiazolecarboxaldehyde

IUPAC Name: 4-(3-chlorophenyl)-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 383142-59-4
Synonyms: 4-(3-chlorophenyl)-1,3-thiazole-2-carbaldehyde, 4-(3-Chlorophenyl)thiazole-2-carbaldehyde, AC1NA38X, CTK8C1034, MolPort-000-861-606, ANW-65763, RW2668, AKOS001476154, AK-89000, KB-71495, 4-(3-chlorophenyl)-2-thiazolecarbaldehyde, 4-(3-chlorophenyl)-2-thiazolecarboxaldehyde, BB 0249317, 4-(3-Chloro-phenyl)-thiazole-2-carbaldehyde

Molecular Formula:	C₁₀H₆ClNOS	Molecular Weight:	223.678740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKWAXZXIWIXSRB-UHFFFAOYSA-N

• 2,2-Diethoxyethanethioamide

IUPAC Name: 2,2-diethoxyethanethioamide | CAS Registry Number: 73956-15-7
Synonyms: 2,2-diethoxyethanethioamide, SBB056474, AG-G-93324, ZINC04287560, AC1MDRRW, 2,2-Diethoxythioacetamide, Ethanethioamide,2,2-diethoxy-, CTK5D8999, MolPort-000-145-153, ACT03871, RW2672, 1-amino-2,2-diethoxyethane-1-thione, AKOS006237671, BP-20426, KB-67113, A9513, FT-0660034, I09-1350

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQSDGAKLSVITHP-UHFFFAOYSA-N

• 4-Piperidinepropanamine

IUPAC Name: 3-piperidin-4-ylpropan-1-amine | CAS Registry Number: 860229-31-8
Synonyms: 3-(Piperidin-4-yl)propan-1-amine, AGN-PC-00EESQ, SureCN4079555, MolPort-012-672-103, ANW-65758, RW2630, AKOS005216590, AK-89006, AM101377, KB-72885, KB-142496

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVMKBMWKWYXTRH-UHFFFAOYSA-N

• 1,2-Dihydro-5,6-Dimethyl-2-Oxo-3-Pyridinecarbonitrile

IUPAC Name: 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 72716-80-4
Synonyms: 5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 5,6-Dimethyl-2-oxo-1,2-dihydro-, AG-G-86441, 1,2-Dihydro-5,6-dimethyl-2-oxo-3-Pyridinecarbonitrile, 1,2-dihydro-5,6-dimethyl-2-oxopyridine-3-carbonitrile, ST50793796, 2-HYDROXY-5,6-DIMETHYLNICOTINONITRILE, 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile, AC1LBX5F, SureCN214847, SureCN2176229, 5,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, CTK5D6690, MolPort-004-748-572, 3-Cyano-5,6-dimethylpyrid-2-one, 3-Cyano-5,6-dimethylpyridin-2-ol, ANW-55958, RW2708, STK954967, ZINC05646404

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUGNNHLZTBPABI-UHFFFAOYSA-N

• (4-OXOCYCLOHEXYL)ACETIC ACID, 95%

IUPAC Name: 2-(4-oxocyclohexyl)acetic acid | CAS Registry Number: 52263-23-7
Synonyms: 2-(4-oxocyclohexyl)acetic Acid, 4-oxocyclohexylacetic acid, SureCN336991, Ambcb4018513, MolPort-016-583-154, RW2722, AKOS006280323, MCULE-2016363878, AK118089, KB-204775, M112046

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZAWBDIRCFFJBI-UHFFFAOYSA-N

• 3-bromo-2,4-dichloropyridine

IUPAC Name: 3-bromo-2,4-dichloropyridine | CAS Registry Number: 144584-32-7
Synonyms: 3-Bromo-2,4-dichloropyridine, Pyridine, 3-bromo-2,4-dichloro-, ACMC-209wmy, 3-bromo-24-dichloro-pyridine, CTK0E9708, pyridine,3-bromo-2,4-dichloro-, ACT01572, ANW-46568, RW2706, AKOS015998787, QC-8971, AK-86790, KB-204579, FT-0084610, FT-0660296, W3155

Molecular Formula:	C₅H₂BrCl₂N	Molecular Weight:	226.886080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEFKJYCTYZMBFL-UHFFFAOYSA-N

• 7-methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride

IUPAC Name: 7-methoxy-2,3-dihydro-1H-isoquinolin-4-one;hydrochloride | CAS Registry Number: 5119-79-9
Synonyms: 7-METHOXY-2,3-DIHYDROISOQUINOLIN-4(1H)-ONE HYDROCHLORIDE, RW2720, QC-8928, AK141944

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHBTUJZZAAJBPW-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine

IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 3-Aminomethyl piperidine

IUPAC Name: piperidin-3-ylmethanamine | CAS Registry Number: 23099-21-0
Synonyms: 3-Aminomethyl-piperidine, Piperidine-3-methylamine, EINECS 245-428-0, TL8001925

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPOVLZSJBYKHHU-UHFFFAOYSA-N

• 4-Bromo Thiazole

IUPAC Name: pyrimidine-4-carbaldehyde | CAS Registry Number: 2435-50-9
Synonyms: Pyrimidine-4-carbaldehyde, PYRIMIDINE-4-CARBOXALDEHYDE, 4-Pyrimidinecarboxaldehyde, 4-Formylpyrimidine, 4-Formyl-1,3-diazine, 4-pyrimidine carbaldehyde, SBB065687, AG-E-72260, ACMC-1CP8L, AGN-PC-008LFK, CTK1A1561, MolPort-000-006-277, ANW-25409, RW2643, ZINC02511465, AKOS012052139, AB16150, AM84826, RP18886, AK-23925

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKULHRWWYCFJAB-UHFFFAOYSA-N

• 4-hydrazinyl-1-methylpiperidine

IUPAC Name: (1-methylpiperidin-4-yl)hydrazine | CAS Registry Number: 51304-64-4
Synonyms: 4-HYDRAZINYL-1-METHYLPIPERIDINE, 1-(1-methylpiperidin-4-yl)hydrazine, AG-F-73476, SureCN1117982, 4-Hydrazino-1-methylpiperidine, CTK4J4011, MolPort-003-991-354, ANW-60609, RW2685, WTI-11529, AKOS000152283, AG-A-75560, QC-8918, AK-88932, BP-11912, KB-38986, AB1008907, BB 0219977, FT-0677439, I14-30119

Molecular Formula:	C₆H₁₅N₃	Molecular Weight:	129.203400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSUCKVZTSXHESM-UHFFFAOYSA-N

• 2-Piperazin-Yl-4-(trifluoromethyl)pyrimidine

IUPAC Name: 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 179756-91-3
Synonyms: 2-Piperazin-yl-4-(trifluoromethyl)pyrimidine, 2-(piperazin-1-yl)-4-(trifluoromethyl)pyrimidine, 1-[4-(Trifluoromethyl)pyrimid-2-yl]piperazine, 1-(4-Trifluoromethylpyrimidin-2-yl)piperazine, 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine, SBB022824, AG-E-30035, 1-(4-trifluoromethyl-pyrimidin-2-yl)piperazine, 4-(Trifluoromethyl)-2-(piperazin-1-yl)pyrimidine, 2-piperazinyl-4-(trifluoromethyl)pyrimidine, AC1Q4JFX, SureCN230177, AC1MCT28, KSC537G7N, CHEMBL2335157, CTK4D7376, MolPort-000-006-568, ACT03744, ANW-56587, RW2634

Molecular Formula:	C₉H₁₁F₃N₄	Molecular Weight:	232.205650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WBJVPAABGFBMJQ-UHFFFAOYSA-N

• 1-(phenylmethyl)- 3-Piperidineacetonitrile

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 5562-20-9
Synonyms: ZINC02653852, CID2117287, T5266816

Molecular Formula:	C₁₉H₁₉N₃O₃S₂	Molecular Weight:	401.502460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPBZXAOGOISBKS-UHFFFAOYSA-N

• 5-Methyl-1H-Indole-3-Ethanamine

IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 1821-47-2
Synonyms: 5-Methyltryptamine, nchembio.141-comp2b, Maybridge3_000089, 5-Methyl-3-(aminoethyl)indole, Oprea1_689228, CBDivE_014095, 1H-Indole-3-ethanamine, 5-methyl, ZERO/005524, CHEBI:296423, MolPort-001-788-646, NSC 90805, CID15760, NSC90805, 1010-95-3 (mono-hydrochloride), PDSP1_000762, PDSP1_001118, PDSP2_000750, PDSP2_001102, STK352130, INDOLE, 3-(AMINOETHYL)-5-METHYL-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PYOUAIQXJALPKW-UHFFFAOYSA-N

• 2,2-DiethoxyAcetamide

IUPAC Name: 2,2-diethoxyacetamide | CAS Registry Number: 61189-99-9
Synonyms: 2,2-Diethoxyacetamide, Glyoxylic amide diethyl acetal, 370452_ALDRICH, NSC363000, EINECS 262-647-7, CID100765, ZINC00388476, LT03332310

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSKGWFQMJHBHRT-UHFFFAOYSA-N

• 3-(1-methyl-1H-imidazol-2-yl)-3-oxopropanenitrile

IUPAC Name: 3-(1-methylimidazol-2-yl)-3-oxopropanenitrile | CAS Registry Number: 118431-92-8
Synonyms: 3-(1-Methyl-1H-imidazol-2-yl)-3-oxopropanenitrile, AGN-PC-00O9EI, SureCN10445299, RW2658, MCULE-1436024056, QC-8953, AK141924, 3-(1-methylimidazol-2-yl)-3-oxopropanenitrile

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFFSAWQIHUVQLU-UHFFFAOYSA-N

• 3-Acetylbenzonitrile

IUPAC Name: 3-acetylbenzonitrile | CAS Registry Number: 6136-68-1
Synonyms: m-Cyanoacetophenone, 3'-Cyanoacetophenone, 292214_ALDRICH, EINECS 228-110-6, NSC210360, ZINC01745805, InChI=1/C9H7NO/c1-7(11)9-4-2-3-8(5-9)6-10/h2-5H,1H

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBCFGFDAZCTSRH-UHFFFAOYSA-N

• 2-Furancarboxylic acid,5-(1,1-dimethylethyl)-, methyl ester

IUPAC Name: methyl 5-tert-butylfuran-2-carboxylate | CAS Registry Number: 59907-23-2
Synonyms: methyl 5-tert-butylfuran-2-carboxylate, methyl 5-(tert-butyl)furan-2-carboxylate, NSC69079, AC1L5GXF, AC1Q5ZEZ, SureCN3229079, NCIOpen2_000609, CTK5B0680, MolPort-019-857-843, AR-1J5593, NSC-69079, RW2724, AKOS015998412, AG-J-05701, MCULE-3207377608, AK141946, ST099122, 2-Furoicacid, 5-tert-butyl-, methyl ester (7CI); Methyl5-tert-butylfuran-2-carboxylate; NSC 69079

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBRPDRSWIRZWQG-UHFFFAOYSA-N

• 3-(4-fluorophenyl)-8-Azabicyclo[3.2.1]octane

IUPAC Name: 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 291289-52-6
Synonyms: 3-(4-Fluorophenyl)-8-azabicyclo[3.2.1]octane, SureCN1206040, RW2700, QC-8956, AK141937

Molecular Formula:	C₁₃H₁₆FN	Molecular Weight:	205.271243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNXGLTJWOZMRNZ-UHFFFAOYSA-N

• 4-[(2-Fluorophenyl)methyl]Piperidine

IUPAC Name: 4-[(2-fluorophenyl)methyl]piperidine | CAS Registry Number: 194288-97-6
Synonyms: 4-(2-fluorobenzyl)piperidine, 4-[(2-fluorophenyl)methyl]piperidine, SureCN3965587, CTK8C1035, MolPort-002-053-744, ANW-65764, RW2619, AKOS011791284, MCULE-2342972687, QC-7745, 4-[(2-fluorophenyl)-methyl]-piperidine, AK-88999, KB-71456, AM20030261, EN300-73658, I14-23453

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPTZGYXMDTTYBG-UHFFFAOYSA-N

• 5-(chlorosulfonyl)-2-FluoroBenzoic Acid

IUPAC Name: 5-chlorosulfonyl-2-fluorobenzoic acid | CAS Registry Number: 37098-75-2
Synonyms: 5-(chlorosulfonyl)-2-fluorobenzoic acid, 2-Fluoro-5-(chlorosulfonyl)benzoic acid, 5-(Chlorosulphonyl)-2-fluorobenzoic acid, AG-F-29857, 5-Chlorosulfonyl-2-fluoro-benzoic acid, AC1LCYLV, ACMC-1AFAW, AC1Q72VA, Ambcb4031390, KSC577O0R, CTK4H7708, MolPort-002-466-796, ANW-28561, RW2695, SBB078627, 5-chlorosulfonyl-2-fluorobenzoic acid, AKOS000365631, 5-(Chlorosulfonyl)-2-fluorobenzoicacid, AB13005, AG-A-81662

Molecular Formula:	C₇H₄ClFO₄S	Molecular Weight:	238.620663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CISMZCVQNVNWJW-UHFFFAOYSA-N

• 3-PYRIDINEMETHANAMINE,N,A-DIMETHYL-

IUPAC Name: N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 120741-33-5
Synonyms: N-METHYL-1-(PYRIDIN-3-YL)ETHANAMINE, methyl[1-(pyridin-3-yl)ethyl]amine, METHYL-(1-PYRIDIN-3-YL-ETHYL)-AMINE, AC1Q40SQ, AC1Q40SV, Ambcb4102793, AGN-PC-015XHK, SureCN2373412, CTK6I4655, MolPort-001-792-659, N-methyl-1-pyridin-3-ylethanamine, RW2717, AKOS000134236, AG-C-73719, KB-58567, N,A-DIMETHYL-3-PYRIDINEMETHANAMINE, 3-PYRIDINEMETHANAMINE, N,A-DIMETHYL-, FT-0682301, EN300-58255, N,ALPHA-DIMETHYL-3-PYRIDINEMETHANAMINE

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYLMQQMCVLCCOT-UHFFFAOYSA-N

• 5-TERT-BUTYL-2-FUROIC ACID 95%

IUPAC Name: 5-tert-butylfuran-2-carboxylic acid | CAS Registry Number: 56311-39-8
Synonyms: 5-tert-butylfuran-2-carboxylic Acid, 5-(tert-butyl)furan-2-carboxylic acid, ST078119, AC1NCXRI, AC1Q1M8P, SureCN3225051, CTK1F4912, MolPort-001-815-208, 5-TERT-BUTYL-2-FUROIC ACID, RW2725, SBB005661, AKOS003392419, MCULE-2823958014, AK-96161, AM807204, KB-243995, FT-0683236, 2-Furancarboxylic acid, 5-(1,1-dimethylethyl)-, I04-3866

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWZMCIVGRRFEEX-UHFFFAOYSA-N

• 2-phenyl-Pyrazolo[1,5-a]pyrimidin-7-ol

IUPAC Name: 2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 90019-56-0
Synonyms: 2-Phenylpyrazolo[1,5-a]pyrimidin-7-ol, 77493-73-3, SureCN7715678, CHEMBL49885, CTK2G6349, CTK3I5397, RW2660, QC-8949, AK141925, KB-232087, Pyrazolo[1,5-a]pyrimidin-7-ol, 2-phenyl-, 2-Phenylpyrazolo[1,5-a]pyrimidin-7(4H)-one, Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2-phenyl-

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCIWNFJRZJKIJM-UHFFFAOYSA-N