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

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• 5-Chloro-2-nitro-4-(trifluoromethyl)aniline

IUPAC Name: 5-chloro-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 35375-74-7
Synonyms: 5-chloro-2-nitro-4-(trifluoromethyl)aniline, 5-Chloro-2-nitro-4-trifluoromethylaniline, 5-chloro-2-nitro-4-(trifluoromethyl)benzenamine, 4-AMINO-2-CHLORO-5-NITROBENZOTRIFLUORIDE, SBB064249, 3-Chloro-6-nitro-4-(trifluoromethyl)Aniline, ZINC04277449, PubChem2803, AC1MCNHY, SureCN313585, CTK5I2396, MolPort-000-144-176, WT092, ACT00162, ANW-49626, CL8450, FC1169, RW3541, AKOS005064030, AB08488

Molecular Formula:	C₇H₄ClF₃N₂O₂	Molecular Weight:	240.567070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AAMCWLIPRMIPBN-UHFFFAOYSA-N

• 2,6-DICARBOXYANILINE

IUPAC Name: 2-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 39622-79-2
Synonyms: 2-aminoisophthalic acid, 2-aminobenzene-1,3-dicarboxylic acid, 2-aminoiophthalic acid, 2-aminoisophthalicacid, 2,6-Dicarboxy aniline, o-aminoisophthalic acid, 39622-79-2 2-aminoisophthalic acid, NSC159117, 2,6-Dicarboxyaniline, 2-amino-isophthalic acid, SureCN526919, AC1Q1GX8, Ambpe2000898, KSC224A7T, AC1L6J10, CTK1C4079, MolPort-000-159-426, WT003, WT379, ANW-47215

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LDOMKUVUXZRECL-UHFFFAOYSA-N

• 2-Methoxy-6-methylbenzoic acid

IUPAC Name: 2-methoxy-6-methylbenzoic acid | CAS Registry Number: 6161-65-5
Synonyms: NSC118167, Benzoic acid, 2-methoxy-6-methyl-, CID273170

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MICCJGFEXKNBLU-UHFFFAOYSA-N

• 2-Bromo-3-hydroxypyridine

IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid

IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula:	C₆H₇BO₃	Molecular Weight:	137.928980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 2-iodo-1-(phenylsulfonyl)-

IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-b]pyridine | CAS Registry Number: 282734-63-8
Synonyms: 2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-2-iodo-7-azaindole, AG-E-90627, 1-Benzenesulfonyl-2-iodo-1H-pyrrolo[2,3-b]pyridine, PubChem17753, SureCN1773438, CTK4G1138, ANW-45376, ZINC16678147, AKOS015840663, PB25410, QC-2666, AK-27702, EN000871, KB-24599, AB1011682, FT-0687196, W5107, 2-IODO-1-(PHENYLSULFONYL)-7-AZAINDOLE, 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-b]pyridine

Molecular Formula:	C₁₃H₉IN₂O₂S	Molecular Weight:	384.192230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWGDHZXCZZVWDC-UHFFFAOYSA-N

• 2,4-Dinitrofluorobenzene

IUPAC Name: 1-fluoro-2,4-dinitrobenzene | CAS Registry Number: 70-34-8
Synonyms: Dinitrofluorobenzene, DNFB, FDNB, Sanger reagent, Fluorodinitrobenzene, Sanger's Reagent, 1-FLUORO-2,4-DINITROBENZENE, DNPF, Benzene, 1-fluoro-2,4-dinitro-, Fluoro-2,4-dinitrobenzene, 2,4-Dinitrobenzenefluoride, 2,4-Dinitro-1-fluorobenzene, 2,4-Dinitrophenyl fluoride, DFB (VAN), Fluorodinitrobenzene (VAN), WLN: WNR BF ENW, 2,4-Dinitrobenzene fluoride, 2,4-DNFB, CCRIS 1800, 1,2,4-Fluorodinitrobenzene

Molecular Formula:	C₆H₃FN₂O₄	Molecular Weight:	186.097423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOTKRQAVGJMPNV-UHFFFAOYSA-N

• 1-Benzyl-1H-pyrazole-4-boronic acid

IUPAC Name: [1-(phenylmethyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 852362-22-2
Synonyms: BM165

Molecular Formula:	C₁₀H₁₁BN₂O₂	Molecular Weight:	202.017540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXNAIAOHYPDQQC-UHFFFAOYSA-N

• 2-bromo-5-methylpyrazine

IUPAC Name: 2-bromo-5-methylpyrazine | CAS Registry Number: 98006-90-7
Synonyms: 2-Bromo-5-methyl-pyrazine, SBB054471, AG-H-98580, PubChem18038, ACMC-209s9h, 2-Bromo-5-methylpyrazine,, CTK5H9634, ANW-40899, ZINC20358077, AKOS005259416, PB27954, QC-6824, RP23519, EN000862, KB-21503, AM20070407, A11239, B-1275, I03-0419

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBZRGWKVWAXNKZ-UHFFFAOYSA-N

• 1-Boc-3-methyl-1H-pyrazolo[3,4-b]pyridine

IUPAC Name: tert-butyl 3-methylpyrazolo[3,4-b]pyridine-1-carboxylate | CAS Registry Number: 174180-77-9
Synonyms: 1-Boc-3-Methyl-1H-pyrazolo[3,4-b]pyridine, TERT-BUTYL 3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE, SureCN2176354, CTK4D4912, AG-E-23782, PB13424, AK-31597, 1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLIC ACID, 3-METHYL-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPVJSNUQUNRAJI-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyridine

IUPAC Name: 4-chloro-2,6-dimethylpyridine | CAS Registry Number: 3512-75-2
Synonyms: AG-F-20928, ZINC00331917, AC1LBSEB, PubChem19298, ACMC-209idc, SureCN785805, 4-Chloro-2,6-dimethyl-pyridine, CTK4H3703, MolPort-003-801-133, Pyridine,4-chloro-2,6-dimethyl-, ACN-S003284, Pyridine, 4-chloro-2,6-dimethyl-, ANW-28078, AKOS005257079, AB09599, OR17851, RP20699, 2,6-DIMETHYL-4-CHLORO-PYRIDINE, AK-26952, BR-26952

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXCXPXVEOPFPOH-UHFFFAOYSA-N

• 4-(3-Trifluoromethylphenyl)piperidine hydrochloride

IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 6652-16-0
Synonyms: 4-(3-Trifluoromethylphenyl)Piperidine Hydrochloride, CHEMBL2011553, 4-[3-(trifluoromethyl)phenyl]piperidine hydrochloride, 3-Trifluoromethylphenylpiperidine hydrochloride, 4-(3-TRIFLUOROMETHYLPHENYL)PIPERIDINE HCL, 4-(3-Trifluoromethylphenyl)piperidine Hydrochloric Salt, 4-(3-Trifluoromethyl-phenyl)-piperidine 1HCl salt, PubChem1922, SureCN2273758, CTK7B6801, MolPort-001-777-447, ANW-54697, RW1116, SBB102962, AKOS015849846, AB10970, AC-4341, AG-A-66790, AG-G-51046, AK-36048

Molecular Formula:	C₁₂H₁₅ClF₃N	Molecular Weight:	265.702410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGZONGZRKSIERU-UHFFFAOYSA-N

• 3-BROMO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL

IUPAC Name: 3-bromo-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 54738-73-7
Synonyms: AmbagaB84867, KAHCKNUEZSETEP-UHFFFAOYSA-, MolPort-005-935-854, NSC344532, CID335419, 3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-ol, AC-17201, EN001247, InChI=1/C5H3BrN4O/c6-3-2-4(10-9-3)7-1-8-5(2)11/h1H,(H2,7,8,9,10,11)

Molecular Formula:	C₅H₃BrN₄O	Molecular Weight:	215.007520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAHCKNUEZSETEP-UHFFFAOYSA-N

• 4-Hydroxy-1,5-naphthyridine

IUPAC Name: 1H-1,5-naphthyridin-4-one | CAS Registry Number: 5423-54-1
Synonyms: 1,5-Naphthyridin-4-ol, [1,5]naphthyridin-4-ol, Pyrido[3,2-b]pyridin-4-ol, NSC13205, AF-956/20094004

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPLFNGUPLZYHV-UHFFFAOYSA-N

• 3-benzyl-3,6-diazabicyclo[3.1.0]hexane

IUPAC Name: 3-benzyl-3,6-diazabicyclo[3.1.0]hexane | CAS Registry Number: 20965-15-5
Synonyms: MolPort-004-799-312, EN000536

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

InChIKey: ULXQPXMCODDEEP-UHFFFAOYSA-N

• 3-Chloro-5-nitropyridine

IUPAC Name: 3-chloro-5-nitropyridine | CAS Registry Number: 22353-33-9
Synonyms: 3-Chloro-5-nitro-pyridine, TPC-PY014

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUTXEQVAHJCPSL-UHFFFAOYSA-N

• 5-Amino-2-bromo-3-picoline

IUPAC Name: 6-bromo-5-methylpyridin-3-amine | CAS Registry Number: 38186-83-3
Synonyms: 5-Amino-2-bromo-3-methylpyridine, 6-bromo-5-methylpyridin-3-amine, 3-Pyridinamine, 6-bromo-5-methyl-, PubChem1129, KSC985C1P, CTK8I5117, MolPort-002-041-324, AM953, ACT08024, 6-Bromo-5-methyl-pyridin-3-ylamine, SBB070294, ZINC12496063, AKOS005257957, AB13464, RP03490, 6-BROMO-5-METHYL-3-PYRIDINAMINE, 6-BROMO-5-METHYL-3-PYRIDYLAMINE, 6-BROMO-5-METHYL-3-AMINOPYRIDINE, AC-11424, AK-25887

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEONGQZSAUAAKH-UHFFFAOYSA-N

• 6-Chloro-4-methoxynicotinic acid

IUPAC Name: 6-chloro-4-methoxypyridine-3-carboxylic acid

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFXUFJAAXAJWSA-UHFFFAOYSA-N

• 2-Pyridinamine, 5-(1-methylethyl)-

IUPAC Name: 5-propan-2-ylpyridin-2-amine | CAS Registry Number: 603310-75-4
Synonyms: 5-isopropylpyridin-2-amine, 2-Amino-5-isopropylpyridine, 5-(1-METHYLETHYL)-2-PYRIDINAMINE, SureCN83975, AGN-PC-01NK88, PYR044, CTK8C5048, MolPort-004-756-261, 2-Pyridinamine,5-(1-methylethyl)-, ANW-73858, WTI-10029, AKOS013200984, QC-4961, RP20289, AK-81363, BR-81363, EN001524, KB-69591, W7287, A15678

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

InChIKey: GXSWKKZGLOYAPE-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzoic acid

IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMKSAURFQFUULT-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde

IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 4-Chloropyrazole

IUPAC Name: 4-chloro-1H-pyrazole | CAS Registry Number: 15878-00-9
Synonyms: 4-Chloro-1H-pyrazole, 1H-Pyrazole, 4-chloro-, PYRAZOLE, 4-CHLORO-, 1H-Pyrazole, 4-chloro- (9CI), ALBB-000288, BRN 0106355, SBB000035, ZINC01049758, LS-128389, TL8001202, L-21842, 5-23-04-00164 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃ClN₂	Molecular Weight:	102.522320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BADSZRMNXWLUKO-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid

IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

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

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 3-Methyl-6-nitropyridine

IUPAC Name: 5-methyl-2-nitropyridine | CAS Registry Number: 1074-38-0
Synonyms: 2-Nitro-5-picoline, 3-Picoline, 6-nitro-, 2-nitro-5-methylpyridine, NSC80299, ZINC00330898, AC-907/25004529

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FISOVIVSROCTBV-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-quinolin-5-ylamine

IUPAC Name: 5,6,7,8-tetrahydroquinolin-5-amine | CAS Registry Number: 71569-15-8
Synonyms: 5-Quinolinamine, 5,6,7,8-tetrahydro-

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMAFTVCNAYZLGF-UHFFFAOYSA-N

• 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylic acid

IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylic acid

Molecular Formula:	C₆H₂ClF₃N₂O₂	Molecular Weight:	226.540490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MAIWNYOADJRNOB-UHFFFAOYSA-N

• 5-Methoxypyridine-2-carboxaldehyde

IUPAC Name: 5-methoxypyridine-2-carbaldehyde | CAS Registry Number: 22187-96-8
Synonyms: 2-FORMYL-5-METHOXYPYRIDINE, 5-METHOXYPICOLINALDEHYDE, AG-E-62285, 5-METHOXY-2-PYRIDINECARBOXALDEHYDE, PubChem24092, CTK4E8865, ACT09131, 2-Pyridinecarboxaldehyde,5-methoxy-, ANW-72875, ZINC14983182, AKOS006287192, AM84791, PB17495, RP20350, 5-METHOXY-2-PYRIDINECARBALDEHYDE, 5-METHOXYPYRIDINE-2-CARBALDEHYDE, AK-34181, BR-34181, KB-24242, FT-0630178

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTYUCLSCBVSTAA-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid

IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 2-Chloro-3,5-Dimethylpyrazine

IUPAC Name: 2-chloro-3,5-dimethylpyrazine | CAS Registry Number: 38557-72-1
Synonyms: 2-chloro-3,5-dimethylpyrazine, 2-chloro 3,5-dimethyl pyarazine, SBB054473, 2-Chloro-3,5-dimethyl-1,4-diazine, AG-F-35982, AGN-PC-00DURA, 2-Chloro-3,5-dimethylpyrazine;, CTK4I0164, MolPort-000-145-358, Pyrazine,2-chloro-3,5-dimethyl-, 2-chloranyl-3,5-dimethyl-pyrazine, Pyrazine, 2-chloro-3,5-dimethyl-, ANW-48705, QC-303, ZINC12370905, AKOS006345707, 3-CHLORO-2,6-DIMETHYLPYRAZINE, AB03542, RP01336, AK-32060

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTGGHNHGPURMEO-UHFFFAOYSA-N

• (5-Methyl-3-isoxazolyl)methylamine

IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 154016-48-5
Synonyms: (5-Methylisoxazol-3-yl)methylamine, (5-methyl-1,2-oxazol-3-yl)methanamine, 3-Isoxazolemethanamine,5-methyl-, SBB018900, 1-(5-methylisoxazol-3-yl)methanamine, AG-E-01821, 3-(AMINOMETHYL)-5-METHYLISOXAZOLE, AC1MCQVD, ACMC-20a4az, AC1Q2INU, SureCN56595, CTK4C8069, MolPort-000-142-403, (5-methyl-3-isoxazolyl)methanamine, (5-methylisoxazol-3-yl)methanamine, ALBB-000275, ANW-56505, GEO-01864, STK417958, WTI-11707

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZVWIMLQRLKLHH-UHFFFAOYSA-N

• 5-methylisoquinolin-1(2H)-one

IUPAC Name: 5-methyl-2H-isoquinolin-1-one | CAS Registry Number: 24188-72-5
Synonyms: AmbCV-1751, 5-methyl-2H-isoquinolin-1-one, CID9920450, EN000523

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

InChIKey: WSXOURRQDMFDRD-UHFFFAOYSA-N

• 6-Methylpyridine-2-sulfonamide

IUPAC Name: 6-methylpyridine-2-sulfonamide | CAS Registry Number: 65938-76-3
Synonyms: 6-methylpyridine-2-sulfonamide, 6-methyl-2-pyridinesulfonamide, AG-G-48198, ZINC00335090, AC1LGDFP, SureCN6449500, AC1Q2R07, 2-Pyridinesulfonamide,6-methyl-, CTK5C3280, MolPort-003-802-576, ANW-54723, AR-1H2345, SBB070176, AKOS010113727, AK-30282, EN001333, KB-249131, FT-0621217, EN300-76130, A835282

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJQJVNFFBMYTJK-UHFFFAOYSA-N

• 3-Fluoro-4-nitrophenol

IUPAC Name: 3-fluoro-4-nitrophenol | CAS Registry Number: 394-41-2
Synonyms: Phenol, 3-fluoro-4-nitro-, 184128_ALDRICH, EINECS 206-895-6, CID520948, SB 01916, InChI=1/C6H4FNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9

Molecular Formula:	C₆H₄FNO₃	Molecular Weight:	157.099263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSSGKHVRDGATJL-UHFFFAOYSA-N

• 2,4-diiodopyrimidine

IUPAC Name: 2,4-diiodopyrimidine

Molecular Formula:	C₄H₂I₂N₂	Molecular Weight:	331.881020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWKYCEXJWCVTMS-UHFFFAOYSA-N

• 1(2H)-Isoquinolinone, 3,4-dihydro-5-hydroxy-

IUPAC Name: 5-hydroxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 56469-02-4
Synonyms: 5-HYDROXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE, 5-hydroxy-3,4-dihydroisoquinolin-1(2H)-one, AG-F-98298, 3,4-Dihydro-5-hydroxy-1(2H)-isoquinolinone, F2135-0735, PubChem24135, SureCN830807, AGN-PC-00LMI5, SureCN8052967, CTK5A5165, MolPort-005-932-285, ANW-59190, ZINC14983335, AKOS005208201, MCULE-7924396737, AK-43990, AM807179, EN000528, KB-43397, A8095

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMNQIVHHHBBVSC-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxylic acid

IUPAC Name: 2-bromopyridine-3-carboxylic acid | CAS Registry Number: 35905-85-2
Synonyms: 2-Bromonicotinic acid, MLS000685962, 632465_ALDRICH, NSC31632, 3-Pyridinecarboxylic acid, 2-bromo-, SMR000324840, ST5211860, AC-907/30003052

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMWNKXIFVYQOTK-UHFFFAOYSA-N

• 2-Bromothiazole

IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula:	C₃H₂BrNS	Molecular Weight:	164.023680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N

• 5-Methyl-1-phenyl-1H-pyrazole-4-sulfonyl chloride

IUPAC Name: 5-methyl-1-phenylpyrazole-4-sulfonyl chloride | CAS Registry Number: 342405-38-3
Synonyms: 5-methyl-1-phenyl-1H-pyrazole-4-sulfonyl chloride, AG-F-16241, 5-methyl-1-phenylpyrazole-4-sulfonyl chloride, 5-METHYL-1-PHENYL-1H-PYRAZOLE-4-SULPHONYL CHLORIDE, AC1MCQYX, AC1Q2EUT, 5-methyl-1-phenyl-pyrazole-4-sulfonyl Chloride, CTK1C1833, MolPort-000-142-530, ANW-47244, SBB101790, AKOS009158864, CC15503, RP06255, AK-49706, BR-49706, EN002190, KB-43691, 4-(Chlorosulphonyl)-1-phenyl-1H-pyrazole, FT-0620593

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.708660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRJCRNZTDRODFQ-UHFFFAOYSA-N

• 4-Bromo-2-Thiophene Carboxylic Acid

IUPAC Name: 4-bromothiophene-2-carboxylic acid | CAS Registry Number: 16694-18-1
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-, 4-bromothiophene-2-carboxylic acid, ALBB-000933, CID610409, STK301696, 4-BROMO-2-THIOPHENECARBOXYLIC ACID, TL8001284

Molecular Formula:	C₅H₃BrO₂S	Molecular Weight:	207.045120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJZFPRVFLBBAMU-UHFFFAOYSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• 6-bromo-1-indanone

IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

• [3-(3-methylphenyl)isoxazol-5-yl]methanol

IUPAC Name: [3-(3-methylphenyl)-1,2-oxazol-5-yl]methanol

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGBCUGACPVLOOZ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-1,3-dione

IUPAC Name: 4H-isoquinoline-1,3-dione | CAS Registry Number: 4456-77-3
Synonyms: Homophthalimide, 1,3(2H,4H)-Isoquinolinedione, CID349435, NSC409146, ZINC01601221, 1,2,3,4-Tetrahydro-1,3-dioxoisoquinoline

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGNQEODJYRGEJX-UHFFFAOYSA-N

• 4-Bromo benzonitrile

IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.4]nonane

IUPAC Name: 2,7-diazaspiro[4.4]nonane | CAS Registry Number: 175-96-2
Synonyms: 2,7-diazaspiro[4.4]nonane, SureCN473625, 2,7-Diaza-spiro[4.4]nonane, CTK8H2803, MolPort-000-003-406, AKOS006281698, 2,7-Diazaspiro[4.4]nonane,(5S)-, MCULE-4556579639, AK127612, EN000530, KB-67770, KB-67771, D60130, 77480-28-5

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

InChIKey: DDVRNOMZDQTUNS-UHFFFAOYSA-N

• 5-Bromobenzo[b]thiophene-2-carboxylic acid

IUPAC Name: 5-bromo-1-benzothiophene-2-carboxylate | CAS Registry Number: 7312-10-9
Synonyms: ZINC00168850, CID6933945

Molecular Formula:	C₉H₄BrO₂S-	Molecular Weight:	256.095860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONNFNEFYXIPHCA-UHFFFAOYSA-M

• 2-Methylnicotinamide

IUPAC Name: 2-methylpyridine-3-carboxamide | CAS Registry Number: 58539-65-4
Synonyms: 2-methylnicotinamide, 2-methylpyridine-3-carboxamide, 3-Pyridinecarboxamide,2-methyl-(9CI), CHEBI:68440, SBB055551, AG-G-07185, 2-Methyl-nicotinamide, PubChem22966, SureCN129457, KSC608I6R, CHEMBL2064704, CTK5A8468, MolPort-004-767-305, ACT10331, ANW-51644, ZINC39063576, AKOS006283936, LS20770, RP20272, AK-39636

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRYYVMDEUJQWRO-UHFFFAOYSA-N

• 10,10-Dimethylanthrone

IUPAC Name: 10,10-dimethylanthracen-9-one | CAS Registry Number: 5447-86-9
Synonyms: NSC17539, CID79529, EINECS 226-666-4, BTB 11054, ZINC01038974, 10,10-Dimethylanthracen-9(10H)-one, TL8003571

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWFCYDIAPRIMLA-UHFFFAOYSA-N

• 7-Nitrotetralone

IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 40353-34-2
Synonyms: 7-Nitro-1-tetralone, WLN: L66 BVT&J INW, EINECS 254-887-6, NSC 184729, NSC78452, 3,4-Dihydro-7-nitro-1(2H)-naphthalenone, BRN 1570515, NSC184729, ZINC03880887, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-7-NITRO-, 3,4-Dihydro-7-nitronaphthalen-1(2H)-one, LS-95080, 3-07-00-01423 (Beilstein Handbook Reference), A3483/0147772

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWAQYWSNCVEJMW-UHFFFAOYSA-N

• 5-bromo-2-piperidin-1-ylpyrimidine

IUPAC Name: 5-bromo-2-piperidin-1-ylpyrimidine

Molecular Formula:	C₉H₁₂BrN₃	Molecular Weight:	242.115680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSEFZQJCFCWHKB-UHFFFAOYSA-N