Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

3051 to 3100 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• (S)-(+)-2-Amino-3-Cyclohexyl-1-Propanol Hydrochloride

IUPAC Name: (2S)-2-amino-3-cyclohexylpropan-1-ol;hydrochloride | CAS Registry Number: 117160-99-3
Synonyms: (S)-2-Amino-3-cyclohexylpropan-1-ol hydrochloride, 3-Cyclohexyl-L-alaninol, (S)-(+)-2-Amino-3-cyclohexyl-1-propanol hydrochloride, (S)-2-Amino-3-cyclohexylpropanol hydrochloride, (2S)-2-Amino-3-Cyclohexylpropan-1-Ol Hydrochloride, H-CHA-OL HCL, SureCN629206, 432261_ALDRICH, CTK8B4981, MolPort-003-925-580, ANW-46944, MB03388, L-CYCLOHEXYLALANINOL HYDROCHLORIDE, AK-55443, BR-55443, EN002729, KB-211133, 3-CYCLOHEXYL-L-ALANINOL HYDROCHLORIDE, X9191

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.714200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BMHYDTXNZNVADC-FVGYRXGTSA-N

• 6-Isoquinolinol, 1,2,3,4-Tetrahydro-, Hydrobromide

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol;hydrobromide | CAS Registry Number: 59839-23-5
Synonyms: 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide, 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide, PubChem8301, AGN-PC-00MCAL, SureCN587893, CHEMBL1766967, CTK8B6045, ANW-52288, AKOS015833957, AK-33289, BR-33289, EN001422, KB-09932, FT-0657797, ST51055039, W7258, A21312, 1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobrimide, 1,2,3,4-Tetrahydro-isoquinolin-6-ol; hydrobromide, I14-3904

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USVPGYXADKFDAI-UHFFFAOYSA-N

• 4-(1h-Pyrrol-1-Yl)phenol

IUPAC Name: 4-pyrrol-1-ylphenol | CAS Registry Number: 23351-09-9
Synonyms: 4-(1H-Pyrrol-1-yl)phenol, TimTec1_000121, p-(1H-Pyrrol-1-yl)phenol, ZERO/005130, Phenol, 4-(pyrrol-1-yl)-, 194069_ALDRICH, Phenol, 4-(1H-pyrrol-1-yl)-, CID90072, EINECS 245-600-5, STK196089, ZINC00054908, NCGC00175446-01

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSRBBYUGRMSIBT-UHFFFAOYSA-N

• 5-chloro-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine

IUPAC Name: 5-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 40851-96-5
Synonyms: EN000870

Molecular Formula:	C₇H₃ClF₃N₃	Molecular Weight:	221.567030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIFFIOLNCXHOHH-UHFFFAOYSA-N

• 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-Thiazole-5-Carbaldehyde

IUPAC Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 438577-61-8
Synonyms: 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carbaldehyde, 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde, 4-Methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carboxaldehyde, 4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carbaldehyde, ZINC00161967, AC1MD3AM, CTK7I0641, MolPort-000-145-027, ANW-73992, AKOS005072238, AG-A-76803, MO00855, RP15157, AK-89736, EN000663, KB-193204, KB-193208, FT-0680921, methyltrifluoromethylphenylthiazolecarbaldehyde, I14-9256

Molecular Formula:	C₁₂H₈F₃NOS	Molecular Weight:	271.258230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TULJSSOBHAIERD-UHFFFAOYSA-N

• 1-Bromo-2,5-dimethoxybenzene

IUPAC Name: 2-bromo-1,4-dimethoxybenzene | CAS Registry Number: 25245-34-5
Synonyms: Benzene, 2-bromo-1,4-dimethoxy-, 2-Bromo-1,4-dimethoxybenzene, 252743_ALDRICH, NSC159052, CID91353, EINECS 246-756-7, ZINC00056597, ST5306858

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWCGNRKFLRLWCJ-UHFFFAOYSA-N

• 3-Amino-5-Phenyl Pyrazole

IUPAC Name: 5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 1572-10-7
Synonyms: 3-Amino-5-phenylpyrazole, 5-Amino-3-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), 827-41-8

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

InChIKey: PWSZRRFDVPMZGM-UHFFFAOYSA-N

• 2-Pyrazinecarboxylic acid, 3-amino-6-chloro-

IUPAC Name: 3-amino-6-chloropyrazine-2-carboxylic acid | CAS Registry Number: 2727-13-1
Synonyms: 3-amino-6-chloropyrazine-2-carboxylic acid, AG-E-86866, 3-amino-6-chloro-2-pyrazinecarboxylic acid, KSC199O9H, CTK0J9793, ANW-51515, SBB065702, AKOS006304138, AB60427, BCP9000124, QC-6931, RP23580, RP23582, AK-30466, BR-30466, EN000842, KB-29696, AB1006178, WT-131221, 2-Pyrazinecarboxylicacid, 3-amino-6-chloro-

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZEPSUWOCPVNMM-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-8-MethoxyIsoquinoline

IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 34146-68-4
Synonyms: AmbTiM90103, CHEBI:211740, 8-Methoxy-1,2,3,4-tetrahydroisoquinoline, 8-Methoxy-1,2,3,4-tetrahydro-isoquinoline, M90103

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEYNNZSFJBDSPI-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-Carboxaldehyde

IUPAC Name: 1,2,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 394223-15-5
Synonyms: 1,2,3-Benzothiadiazole-5-carboxaldehyde, 1,2,3-benzothiadiazole-5-carbaldehyde, SBB052329, PubChem20226, AGN-PC-01X54F, CTK1C2016, MolPort-001-767-506, ACT03797, ZINC20357666, AKOS015918235, AG-B-76618, Benzo[1,2,3]thiadiazole-5-carbaldehyde, AK-27811, EN000628, KB-47615, benzo[d]1,2,3-thiadiazole-5-carbaldehyde, KB-147870, A6595, benzo[d][1,2,3]thiadiazole-5-carbaldehyde, FT-0653780

Molecular Formula:	C₇H₄N₂OS	Molecular Weight:	164.184460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWKIBIZZLRPKFY-UHFFFAOYSA-N

• 3-Ethyl-1-Pentyn-3-Ol

IUPAC Name: 3-ethylpent-1-yn-3-ol | CAS Registry Number: 6285-06-9
Synonyms: Diethylethynylcarbinol, 3-Pentanol, 3-ethynyl-, 3-Ethyl-1-pentyn-3-ol, 3-Ethylpent-1-yn-3-ol, Diaethyl-aethenyl-carbinol, 1-PENTYN-3-OL, 3-ETHYL-, Diaethyl-aethenyl-carbinol [German], NSC 5588, EINECS 228-512-1, NSC5588, 3-Aethyl-pentin-(1)-ol-(3), CID22698, BRN 1740944, ZINC01687027, 3-Aethyl-pentin-(1)-ol-(3) [German], AI3-23405, LS-102324, 4-01-00-02254 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUNRPAWKFTXZIW-UHFFFAOYSA-N

• [1-(tert-butoxycarbonyl)-4-methylpiperidin-4-yl]acetic acid

IUPAC Name: 2-[4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 872850-31-2
Synonyms: 2-(1-(tert-Butoxycarbonyl)-4-methylpiperidin-4-yl)acetic acid, SureCN2320202, AK136920, EN000912, KB-220056

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPWNCZDQOSXJSA-UHFFFAOYSA-N

• 4-(chloromethyl)-2-(3-Chlorophenyl)-1,3-Thiazole Hydrochloride

IUPAC Name: 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 690632-83-8
Synonyms: 4-(chloromethyl)-2-(3-chlorophenyl)thiazole hydrochloride, 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole Hydrochloride, AC1MDRMN, CTK8B5074, MolPort-000-145-090, ANW-47356, AKOS015920416, MO01135, AK-36116, BR-36116, EN002303, KB-34877, FT-0692335, W7899, A836344

Molecular Formula:	C₁₀H₈Cl₃NS	Molecular Weight:	280.601220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSXLYGPSLQHDEK-UHFFFAOYSA-N

• 2-Nitro-4-methoxybenzoic acid

IUPAC Name: 4-methoxy-2-nitrobenzoic acid | CAS Registry Number: 33844-21-2
Synonyms: 2-Nitroanisic acid, 4-Methoxy-2-nitrobenzoic acid, 638722_ALDRICH, AIDS019409, AIDS-019409, NSC149936, SL-03286, TL8002540, AE-641/00419029

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVZBWONCSHFMMM-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine

IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 2-Pyrazinecarboxylic acid, 3-amino-6-chloro-, methyl ester

IUPAC Name: methyl 3-amino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1458-03-3
Synonyms: Methyl 3-amino-6-chloropyrazine-2-carboxylate, AG-D-89856, methyl 3-amino-6-chloro-2-pyrazinecarboxylate, AC-907/34126021, 3-amino-6-chloro-2-pyrazinecarboxylic acid methyl ester, ZINC00343404, AC1LGO02, KSC524O0P, CTK4C4707, MolPort-002-799-536, ACT03667, ANW-50411, AKOS006273420, AB07403, AC-5183, BCP9000912, MCULE-2615387547, QC-6930, RP03532, AK-26715

Molecular Formula:	C₆H₆ClN₃O₂	Molecular Weight:	187.583740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGAJCAJHSHUPGH-UHFFFAOYSA-N

• (8aS)-Octahydro-Pyrrolo[1,2-A]pyrazine

IUPAC Name: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 93643-24-4
Synonyms: Octahydropyrrolo[1,2-a]pyrazine, (S)-Octahydro-pyrrolo[1,2-a]pyrazine, CID7004239, OR15657, FS011287

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTTATHOUSOIFOQ-SSDOTTSWSA-N

• 2-Fluoro-6-Methoxyaniline

IUPAC Name: 2-fluoro-6-methoxyaniline | CAS Registry Number: 446-61-7
Synonyms: 2-fluoro-6-methoxyaniline, 2-fluoro-6-methoxybenzenamine, SBB069931, 2-Fluoro-6-methoxy-phenylaminehydrochloride, ZINC02510742, PubChem8485, SureCN108534, AC1LA03E, KSC497O0R, 6-fluoro-2-methoxyphenylamine, CTK3J7708, MolPort-001-771-583, o-Anisidine,6-fluoro- (8CI);, Benzenamine, 2-fluoro-6-methoxy-, ACT11479, ANW-53779, AKOS009157644, AC-3683, AG-F-56572, AM61550

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.142923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHHKZASLPJMWJI-UHFFFAOYSA-N

• 2-Chloro-6-Methoxy-4-Methylquinoline

IUPAC Name: 2-chloro-6-methoxy-4-methylquinoline | CAS Registry Number: 6340-55-2
Synonyms: 2-Chloro-6-methoxyepidine, Lepidine, 2-chloro-6-methoxy-, NSC13577, AIDS020564, QU003, AIDS-020564, NSC51245, CID224788, ZINC00394913, 2-Chloro-6-methoxy-4-methylquinoline, Quinoline, 2-chloro-6-methoxy-4-methyl-, 2-Chloro-6-methoxy-4-methyl-quinoline, BBV-00038499

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXGIQWGIRMJJDC-UHFFFAOYSA-N

• 6-bromothiazolo[5,4-b]pyrazine

IUPAC Name: 6-bromo-[1,3]thiazolo[4,5-b]pyrazine | CAS Registry Number: 87444-40-4
Synonyms: EN003146

Molecular Formula:	C₅H₂BrN₃S	Molecular Weight:	216.058480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMLJPLSXFAXELV-UHFFFAOYSA-N

• (S)-2,2-Dimethyl-1,3-Dioxolane-4-Methanol P-Toluenesulfonate

IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 23735-43-5
Synonyms: 337420_ALDRICH, NSC36147, ZINC02163840, CID2723760, 2,3-Isopropylidene-sn-glycerol 1-tosylate, D2550, L-alpha,beta-Isopropylideneglycerol-gamma-tosylate, I01-5646, (S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate, L-(+)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate), (S)-2,2-Dimethyl-1,3-dioxolane-4-methyl p-toluenesulfonate

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRKDUHUULIWXFT-NSHDSACASA-N

• 4-Fluorosalicylaldehyde

IUPAC Name: 4-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 348-28-7
Synonyms: 4-fluoro-2-hydroxybenzaldehyde, 2-hydroxy-4-fluorobenzaldehyde, 4-fluoro-2-hydroxy-benzaldehyde, SBB052162, AG-F-19532, 4-fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde), ZINC02510730, PubChem8483, AC1MCV5N, ACMC-1AD3O, KSC497M4P, PHARMABRIDGE P-2995, BEN211, Jsp006297, CTK3J7647, MolPort-000-160-089, ACT03507, Benzaldehyde, 4-fluoro-2-hydroxy-, ANW-49686, CL8352

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N

• (S)-2-Cyanopyrrolidine Hcl

IUPAC Name: (2S)-pyrrolidine-2-carbonitrile;hydrochloride | CAS Registry Number: 65732-69-6
Synonyms: (S)-Pyrrolidine-2-carbonitrile hydrochloride, (s)-2-cyanopyrrolidine hcl, SBB066756, (S)-Pyrrolidine-2-carbonitrilehydrochloride, PubChem9421, SureCN1188615, CTK8B6057, MolPort-000-158-461, ANW-52341, (s)-2-cyano-pyrrolidine hydrochloride, AKOS015849400, AKOS015898282, AC-6532, AG-G-47440, RL04507, AK-23539, BR-23539, K817, (S)-2-Pyrrolidinecarbonitrile Hydrochloride, (S)-PYRROLIDINE-2-CARBONITRILE HCL

Molecular Formula:	C₅H₉ClN₂	Molecular Weight:	132.591360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSJTUXCBPTVKQZ-JEDNCBNOSA-N

• 6-Tert-Butyl 2-Methyl 7,8-Dihydro-1,6-Naphthyridine-2,6(5h)-Dicarboxylate

IUPAC Name: 6-O-tert-butyl 2-O-methyl 7,8-dihydro-5H-1,6-naphthyridine-2,6-dicarboxylate | CAS Registry Number: 259809-47-7
Synonyms: 6-tert-butyl 2-methyl 7,8-dihydro-1,6-naphthyridine-2,6(5H)-dicarboxylate, SureCN3302557, AGN-PC-00633H, CTK4F6884, AG-E-80718, AK-59626, EN000711, KB-249312, 6-O-tert-butyl 2-O-methyl 7,8-dihydro-5H-1,6-naphthyridine-2,6-dicarboxylate, 7,8-Dihydro-5H-[1,6]naphthyridine-2,6-dicarboxylic acid 6-tert-butyl ester 2-methyl ester, 7,8-Dihydro-5H-[1,6]naphthyridine-2,6-dicarboxylicacid 6-tert-butyl ester 2-methyl ester, 1,6-Naphthyridine-2,6(5H)-dicarboxylicacid, 7,8-dihydro-, 6-(1,1-dimethylethyl) 2-methyl ester

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIDSQSLFPRZTOG-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinonitrile

IUPAC Name: 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid | CAS Registry Number: 389117-37-7
Synonyms: 4-(8,9-dihydropyrido[2,3-b]-1,6-naphthydrin-7(6h)-yl)-4-oxobutanoic acid, 4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)-yl)-4-oxobutanoic acid, Peakdale1_000272, PubChem4804, AC1MC47H, Ambpe3000160, CTK7J2738, HMS518M08, MolPort-000-159-669, AKOS015854472, AG-A-68290, KB-85222, FT-0658772, 4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutanoic acid, 4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutyric acid, 4-oxo-4-{6H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}butanoic acid, 7-(3-Carboxypropanoyl)-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridine, 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid, 4-(8,9-Dihydropyrido[2,3-b][1,6]naphthydrin-7(6H)-yl)-4-oxobutanoic acid

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBEDQSQRUFHMKD-UHFFFAOYSA-N

• 1h-Benzimidazole-5-Carboxaldehyde

IUPAC Name: 3H-benzimidazole-5-carbaldehyde | CAS Registry Number: 58442-17-4
Synonyms: 1H-Benzimidazole-5-carbaldehyde, 3H-benzoimidazole-5-carbaldehyde, ZINC12370311, CID10012038, CC 45904, B67433

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALCHVVTYAHQOFY-UHFFFAOYSA-N

• 3,6-Difluoro-2-Hydroxybenzaldehyde

IUPAC Name: 3,6-difluoro-2-hydroxybenzaldehyde | CAS Registry Number: 502762-92-7
Synonyms: 3,6-Difluoro-2-hydroxybenzaldehyde, 3,6-Difluorosalicylaldehyde, 3,6-Difluoro-2-formylphenol, AG-F-68849, PubChem17961, CTK4J2373, MolPort-001-772-736, ANW-44131, CL8300, PC1144, SBB087260, ZINC15444622, AKOS005257588, AK-80539, BD231126, KB-28918, FT-0682408, BENZALDEHYDE, 3,6-DIFLUORO-2-HYDROXY-, I01-15332

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWGMIHBQTCIAKM-UHFFFAOYSA-N

• 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-

IUPAC Name: 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide dihydrochloride

Molecular Formula:	C₁₃H₁₈Cl₂N₄O	Molecular Weight:	317.214220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DSBSVDCHFMEYBX-FFXKMJQXSA-N

• 3,4-Dichloro-2-Picoline

IUPAC Name: 3,4-dichloro-2-methylpyridine | CAS Registry Number: 103949-58-2
Synonyms: 3,4-dichloro-2-methylpyridine, 3,4-Dichloro-2-picoline, PubChem6612, SureCN2762630, 3,4-dichloro-2-methyl-pyridine, MolPort-003-984-361, ZINC21981993, AKOS006326462, 3,4-bis(chloranyl)-2-methyl-pyridine, AB53567, RP22461, AK-45902, EN001180, KB-28151, AM20050625, FT-0646849, FT-0671675, ST51052359, A800857, I02-1165

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKTIAZVXWYFNJG-UHFFFAOYSA-N

• 3-Hydroxymethyl-5-methylisoxazole

IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 35166-33-7
Synonyms: (5-methylisoxazol-3-yl)methanol, (5-methyl-1,2-oxazol-3-yl)methanol, (5-methyl-isoxazol-3-yl)-methanol, 5-Methylisoxazol-3-methanol, SBB025974, AG-F-21157, ZINC00158682, PubChem8686, AC1MC5VF, AC1Q2IOO, SureCN357108, 5-methyl-3-isoxazolemethanol, KSC222C9F, (5-methyl-3-isoxazolyl)methanol, CTK1C2192, MolPort-000-142-402, (5-methyl-isoxazol-3-yl)methanol, ACT07579, 3-(hydroxymethyl)-5-methylisoxazole, ANW-47238

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N

• 5-Bromo-2-Methoxy-3-Nitropyridine

IUPAC Name: 5-bromo-2-methoxy-3-nitropyridine | CAS Registry Number: 152684-30-5
Synonyms: 5-bromo-2-methoxy-3-nitropyridine, 5-Bromo-2-methoxy-3-nitro-pyridine, SBB065491, AG-E-00080, PubChem6589, SureCN455931, AC1Q4F9E, AGN-PC-00Q1XP, KSC498C2D, ACMC-1C049, CTK3J8121, MolPort-001-758-893, ANW-21405, ZINC08698241, AKOS005073424, 5-bromanyl-2-methoxy-3-nitro-pyridine, AB40836, AC-7012, LS20330, MCULE-4147940680

Molecular Formula:	C₆H₅BrN₂O₃	Molecular Weight:	233.019500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRVHFGOAEVWBNS-UHFFFAOYSA-N

• 2-Chloro-4-hydrazinopyridine

IUPAC Name: (2-chloropyridin-4-yl)hydrazine | CAS Registry Number: 700811-29-6
Synonyms: 2-chloro-4-hydrazinylpyridine, AG-G-73496, PubChem19455, Pyridine,2-chloro-4-hydrazino, PYR121, (2-chloro-4-pyridinyl)hydrazine, CTK5D1787, Pyridine,2-chloro-4-hydrazinyl-, (2-chloranylpyridin-4-yl)diazane, MolPort-004-756-183, Pyridine, 2-chloro-4-hydrazino-, ANW-51761, WT1965, ZINC21982252, AKOS006290211, AC-5764, QC-3356, AK-24894, AM804250, BL010284

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCFQPRVUXPTFON-UHFFFAOYSA-N

• 2-Pyrazinamine, 3-Bromo-5-Methyl-

IUPAC Name: 3-bromo-5-methylpyrazin-2-amine | CAS Registry Number: 74290-65-6
Synonyms: 2-amino-3-bromo-5-methylpyrazine, 3-bromo-5-methylpyrazin-2-amine, 3-bromo-5-methylpyrazine-2-ylamine, 2-Pyrazinamine, 3-bromo-5-methyl-, SBB054470, AG-G-95234, CTK5D9669, MolPort-005-943-329, 2-Pyrazinamine,3-bromo-5-methyl-, ANW-51915, ZINC20358075, AKOS006327115, QC-3840, RP24793, RP24797, 3-BROMO-5-METHYL-2-PYRAZINAMINE, AK-24581, BR-24581, EN000860, KB-19699

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQNGEHYFPRPIGF-UHFFFAOYSA-N

• 5-Burtyl-2-Chloropyrimidine

IUPAC Name: 5-butyl-2-chloropyrimidine | CAS Registry Number: 847227-37-6
Synonyms: 5-butyl-2-chloropyrimidine, 5-Burtyl-2-chloropyrimidine, SBB059368, PubChem9033, MolPort-003-984-453, ACT08638, ZINC02525450, AKOS015892546, QC-5715, AK-41425, EN001744, KB-42601, FT-0603721, ST51044395, A10161, I03-0111

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.639340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLYDXQQVCFDVLW-UHFFFAOYSA-N

• 1h-Pyrazolo[3,4-D]pyrimidine, 3-Bromo-4-Chloro-

IUPAC Name: 3-bromo-4-chloro-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 90914-41-3
Synonyms: NSC370382, CID340228, ZINC17141941

Molecular Formula:	C₅H₂BrClN₄	Molecular Weight:	233.453180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDFHFCAMBZNSLV-UHFFFAOYSA-N

• 2-(trifluoromethyl)-1,3-thiazole-4-carboxylic acid

IUPAC Name: 2-(trifluoromethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 915030-08-9
Synonyms: 2-(Trifluoromethyl)thiazole-4-carboxylic acid, SBB053111, SureCN287556, CTK5G9725, ANW-44636, WTI-10115, AKOS006282785, AG-L-25068, MCULE-6147877965, QC-3524, RP04105, AK-64327, BL007644, EN000260, KB-88085, KB-123643, 2-Trifluoromethyl-thiazole-4-carboxylic acid, 4-Carboxy-2-(trifluoromethyl)-1,3-thiazole, FT-0682836, ST50949617

Molecular Formula:	C₅H₂F₃NO₂S	Molecular Weight:	197.135090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KPPCPQREZHKKRA-UHFFFAOYSA-N

• 3-Chloro-4-Isopropylpyridine

IUPAC Name: 3-chloro-4-propan-2-ylpyridine

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSCZXKBJQCTPCI-UHFFFAOYSA-N

• 4-N-Boc-2-oxo-piperazine

IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 76003-29-7
Synonyms: 1-Boc-3-oxopiperazine, 641057_ALDRICH, 653039_ALDRICH, ARONIS005281, IFLab1_005757, ZINC03880878, IDI1_011160, tert-butyl 3-oxo-1-piperazinecarboxylate, BAS 08138281, ST5284801, AN-329/42173581, 3-Oxo-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMLWBBLOASUSO-UHFFFAOYSA-N

• 2-Piperidinonicotinic Acid

IUPAC Name: 2-piperidin-1-ylpyridine-3-carboxylic acid | CAS Registry Number: 78253-61-9
Synonyms: 2-piperidin-1-ylnicotinic acid, 2-(Piperidin-1-yl)nicotinic acid, SBB052906, AG-H-14059, 2-piperidylpyridine-3-carboxylic acid, AC1MDRMW, PubChem19459, 2-Piperidinonicotinic acid, AC1Q72DF, Oprea1_853419, SureCN11399275, CTK5E5590, MolPort-003-698-739, ZINC02578040, AKOS000214116, AG-A-45512, MCULE-1076896990, RP12022, KB-87209, 2-piperidin-1-ylpyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNZJJMDTAFCBGO-UHFFFAOYSA-N

• 3-(3-Chlorophenyl)propanoic Acid

IUPAC Name: 3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 21640-48-2
Synonyms: 631302_ALDRICH, 3-(3-chlorophenyl)propanoic acid, 3-(3-Chlorophenyl)propionic acid, 3-(3-Chloro-phenyl)-propionic acid, CID177164, BAS 10861260, BBV-096853, AJ-087/41885649

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLTDVBQNUHHYCA-UHFFFAOYSA-N

• 1-Butanone, 1-(6-Chloro-3-Pyridinyl)-

IUPAC Name: 1-(6-chloropyridin-3-yl)butan-1-one | CAS Registry Number: 918503-72-7
Synonyms: 1-(6-chloropyridin-3-yl)butan-1-one, PubChem19452, AKOS015892074, 1-(6-chloro-3-pyridinyl)-1-butanone, 1-(6-chloranylpyridin-3-yl)butan-1-one, AK136868, EN000054, KB-09401, A844081, I02-2833

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOJXAYDVESWDSW-UHFFFAOYSA-N

• 2-Chloro-3-Fluorobenzonitrile

IUPAC Name: 2-chloro-3-fluorobenzonitrile | CAS Registry Number: 874781-08-5
Synonyms: 2-chloro-3-fluorobenzonitrile, 3-Fluoro-2-chlorobenzonitrile, SBB064499, AG-H-53053, PubChem3554, AC1MWG5Y, SureCN210737, 3-Fluoro-2-chlorobenzonitrile;, CTK5F8505, Benzonitrile,2-chloro-3-fluoro-, BUTTPARK 45\01-05, MolPort-001-778-005, Benzonitrile, 2-chloro-3-fluoro-, WT076, ACT12340, 2-chloro-3-fluorobenzenecarbonitrile, ANW-45713, ZINC02513563, AKOS005063968, AC-4040

Molecular Formula:	C₇H₃ClFN	Molecular Weight:	155.556823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROXFZJBRIXTCPI-UHFFFAOYSA-N

• 4-Aminochroman

IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]azanium | CAS Registry Number: 53981-38-7
Synonyms: ZINC03899145, ZINC03899146, CID7065431

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCOFMNJNNXWKOC-QMMMGPOBSA-O

• 3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoic acid

IUPAC Name: 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoic acid | CAS Registry Number: 936727-05-8
Synonyms: EN002684

Molecular Formula:	C₂₄H₁₈F₂N₂O₅	Molecular Weight:	452.406926 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UFSKUSARDNFIRC-UHFFFAOYSA-N

• 3-Amino-6-Bromopyrazine-2-Carbonitrile

IUPAC Name: 3-amino-6-bromopyrazine-2-carbonitrile | CAS Registry Number: 17231-51-5
Synonyms: 3-amino-6-bromopyrazine-2-carbonitrile, AG-E-21601, PubChem22506, JSPY-st000053, JSPY-st000106, JSPY-st000208, KSC173Q4D, CTK0H3841, MolPort-003-823-943, AB1036, ANW-51518, QC-168, RW2366, SBB092405, WTI-10421, ZINC08698501, AKOS006291812, RP04184, 3-amino-6-bromo-2-pyrazinecarbonitrile, AK-22018

Molecular Formula:	C₅H₃BrN₄	Molecular Weight:	199.008120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXCFWGIRIFRPER-UHFFFAOYSA-N

• 3-(Bromomethyl)benzaldehyde

IUPAC Name: 3-(bromomethyl)benzaldehyde | CAS Registry Number: 82072-23-9
Synonyms: 3-(bromomethyl)benzaldehyde, 3-bromomethylbenzaldehyde, SBB052151, AG-H-28968, ZINC04200694, PubChem17017, a-Bromo-m-tolualdehyde;, AC1OFHT0, KSC447Q4H, Benzaldehyde, 3-(bromomethyl)-, CTK3E7843, MolPort-000-145-267, ANW-46635, CL8311, AKOS005257291, AS04511, AK-54641, EN000515, KB-30591, AM20041203

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEPGAYXSRGROSQ-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid

IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 2,2,5,5-Tetramethyl-3-Pyrroline-3-Carboxamide

IUPAC Name: 2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 19805-75-5
Synonyms: Maybridge3_000440, 392650_ALDRICH, STOCK2S-08602, CID88255, EINECS 243-331-8, ZINC19690796, IDI1_011827, 2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide, SR-01000633727-1, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl-, 2,5-Dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACFYUJLIWIDSFM-UHFFFAOYSA-N

• 4-Chloro-7-Methoxyquinazoline

IUPAC Name: 4-chloro-7-methoxyquinazoline | CAS Registry Number: 55496-52-1
Synonyms: 4-Chloro-7-methoxyquinazoline, AG-F-94102, PubChem19156, CTK5A3714, Quinazoline,4-chloro-7-methoxy-, MolPort-003-791-255, ANW-47869, ZINC11757222, AKOS006229493, AB27825, AK-29394, BR-29394, HC210347, KB-38145, QUINAZOLINE, 4-CHLORO-7-METHOXY-, TL8003620, FT-0649222, W6949, I14-9269, 4-Chloro-7-methoxyquinazoline;4-Chlor-7-methoxychinazolin;4-chloro-7-methoxyquinazoline;

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUQZHZBMDPEBQG-UHFFFAOYSA-N

• 5-Methylthiazole-4-Carboxylic Acid

IUPAC Name: 5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 120237-76-5
Synonyms: 5-Methylthiazole-4-carboxylic acid, 5-methyl-1,3-thiazole-4-carboxylic acid, 5-Methylthiazole-4-carboxylicacid, 4-Carboxy-5-methyl-1,3-thiazole, SBB053128, AG-D-44022, 4-THIAZOLECARBOXYLIC ACID, 5-METHYL-, ACMC-209a6x, SureCN107379, AGN-PC-000FGG, CTK0H3772, 5-methyl thiazole-4-carboxylic acid, 4-Thiazolecarboxylicacid, 5-methyl-, 5-Methyl-thiazole-4-carboxylic acid, ANW-17479, RW3355, WTI-10651, AKOS006293642, AB27941, QC-1880

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIWNDJQQIMISPC-UHFFFAOYSA-N