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

2301 to 2350 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one | CAS Registry Number: 2147-83-3
Synonyms: MLS000737175, MLS001359872, NSC88883, CID75070, EINECS 218-415-2, SBB003398, SMR000528403, 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFEOSTXFQCDCAR-UHFFFAOYSA-N

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine

IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• 3,4-Dichlorobenzoic Acid

IUPAC Name: 3,4-dichlorobenzoic acid | CAS Registry Number: 51-44-5
Synonyms: 3,4-DICHLOROBENZOIC ACID, Benzoic acid, 3,4-dichloro-, WLN: QVR CG DG, 144932_ALDRICH, 36571_RIEDEL, EINECS 200-099-2, NSC 17583, BENZOIC ACID,3,4-DICHLORO, NSC17583, NSC34414, BRN 2044777, LS-157, AI3-04213, NCGC00091648-01, ST5406564, 4-09-00-01006 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11, 34Z

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPHHJAOJUJHJKD-UHFFFAOYSA-N

• 2-isocyanato-5-(trifluoromethyl)pyridine

IUPAC Name: 2-isocyanato-5-(trifluoromethyl)pyridine | CAS Registry Number: 95651-16-4
Synonyms: EN000935

Molecular Formula:	C₇H₃F₃N₂O	Molecular Weight:	188.106730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWFIKERNDITBFZ-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic acid

IUPAC Name: pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-87-9
Synonyms: beta-Proline

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAEIBKXSIXOLOL-UHFFFAOYSA-N

• 3-(Bromomethyl)-1,1-Dimethylcyclobutane

IUPAC Name: 3-(bromomethyl)-1,1-dimethylcyclobutane | CAS Registry Number: 76207-22-2
Synonyms: 3-(bromomethyl)-1,1-dimethylcyclobutane, EN001438, A9659, F2147-1654

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LXYGBCXUPQXFKM-UHFFFAOYSA-N

• 3-Bromo-5-chlorophenylamine

IUPAC Name: 3-bromo-5-chloroaniline | CAS Registry Number: 96558-78-0
Synonyms: 3-bromo-5-chloroaniline, AG-H-95609, BENZENAMINE, 3-BROMO-5-CHLORO, EINECS 254-118-4, PubChem19913, 3-Bromo-5-chloroaniline,, ACMC-209s7a, SureCN739226, 3-bromo-5-chlorobenzenamine, JSPY-st000219, 3-bromanyl-5-chloranyl-aniline, AC1MJ337, CTK5H8786, MolPort-001-769-928, ANW-40820, OR7300, SBB093732, ZINC04253970, AKOS005258641, AB29734

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYBRLVWWPRAQDX-UHFFFAOYSA-N

• 5-fluoro-1H-benzimidazole-2-carboxylic acid

IUPAC Name: 6-fluoro-1H-benzimidazole-2-carboxylic acid

Molecular Formula:	C₈H₅FN₂O₂	Molecular Weight:	180.135903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYXHLKWWJIWESF-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-boronic acid

IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid | CAS Registry Number: 16114-47-9
Synonyms: BM305, SBB004160, 3,5-Dimethyl-isoxazole-4-boronic acid, TL8007125

Molecular Formula:	C₅H₈BNO₃	Molecular Weight:	140.932920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIIFZCPZIRQDIJ-UHFFFAOYSA-N

• 8-Hydroxyquinoline-2-carboxaldehyde

IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde | CAS Registry Number: 14510-06-6
Synonyms: Quinaldaldehyde, 8-hydroxy-, Oprea1_030534, Oprea1_135969, 55083_FLUKA, ZINC00488342, 8-Hydroxy-2-quinolinecarboxaldehyde, CID599342, 2-Quinolinecarboxaldehyde, 8-hydroxy-, ST5036817

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLBPIHCMXPQAIQ-UHFFFAOYSA-N

• 5-Nitrobenzofuran-2-carboxylic acid

IUPAC Name: 5-nitro-1-benzofuran-2-carboxylate | CAS Registry Number: 10242-12-3
Synonyms: ZINC01389517, CID6986754

Molecular Formula:	C₉H₄NO₅-	Molecular Weight:	206.131760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZKWLHXJPIKJSJ-UHFFFAOYSA-M

• 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-2-carboxylic acid

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-2-carboxylic acid

Molecular Formula:	C₇H₄ClN₃O₂	Molecular Weight:	197.578560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXJMRRZNXLKOKU-UHFFFAOYSA-N

• 5-chloro-3-(trifluoromethyl)-1H-pyrazole

IUPAC Name: 3-chloro-5-(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₄H₂ClF₃N₂	Molecular Weight:	170.520290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOIFODGGQARBFF-UHFFFAOYSA-N

• 2-Amino-5-Methyl-1,3-Thiazole-4-Carboxylic Acid

IUPAC Name: 2-amino-5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 688064-14-4
Synonyms: 2-amino-5-methyl-1,3-thiazole-4-carboxylic Acid, 2-amino-5-methylthiazole-4-carboxylic acid, SBB053127, AC1LTQOC, CHEMBL1822874, CTK7E1618, MolPort-004-763-500, ANW-73868, STL303703, AKOS006314763, AG-B-89541, MCULE-8595039377, QC-6206, AK-50040, BR-50040, EN002480, KB-195245, 4-thiazolecarboxylic acid,2-amino-5-methyl-, W7876, I09-1117

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAANOAVDEBKXEY-UHFFFAOYSA-N

• 3,4-Pyridinedicarboximide

IUPAC Name: pyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 4664-01-1
Synonyms: Cinchomeronimide, Quinolinimide, 4-Azaphthalimid, Cinchomeronic acid imide, 4-Azaphthalimid [German], 2,3-Pyridinedicarboximide, 328588_ALDRICH, AIDS020416, NSC 524479, AIDS-020416, CID72926, BRN 0124195, NSC524479, ZINC00389518, OR29467, 1H-Pyrrolo[3,4-c]pyridine-1,3(2H)-dione, LS-131169, TL8003212, 1H-Pyrrolo(3,4-c)pyridine-1,3(2H)-dione, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Molecular Formula:	C₇H₄N₂O₂	Molecular Weight:	148.118860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJSABZBUTDSWMJ-UHFFFAOYSA-N

• 4-hydroxy-1-piperidin-4-ylpyrrolidin-2-one

IUPAC Name: 4-hydroxy-1-piperidin-4-ylpyrrolidin-2-one | CAS Registry Number: 941672-66-8
Synonyms: 4-HYDROXY-1-PIPERIDIN-4-YL-PYRROLIDIN-2-ONE, CTK5H5552, AKOS006328611, AB52553, AG-H-87944, AK135087, EN002172, KB-72539, 4-hydroxy-1-(4-piperidinyl)-2-pyrrolidinone, 4-Hydroxy-1-(piperidin-4-yl)pyrrolidin-2-one, 4-oxidanyl-1-piperidin-4-yl-pyrrolidin-2-one, A844854

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIQIXEFWDLTDED-UHFFFAOYSA-N

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid

IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• 4-Bromoindan-1-one

IUPAC Name: 4-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 15115-60-3
Synonyms: 4-Bromo-1-indanone, 4-Bromohydrindone-1, 1-Indanone, 4-bromo-, 644366_ALDRICH, NSC 162080, BRN 2044194, NSC162080, ZINC01623473, LS-81315, TL8001106, 3-07-00-01396 (Beilstein Handbook Reference)

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

InChIKey: UVVYFYLSZIMKMC-UHFFFAOYSA-N

• 4-Isopropyl Pyridine

IUPAC Name: 4-propan-2-ylpyridine | CAS Registry Number: 696-30-0
Synonyms: 4-Isopropylpyridine, 4-iso-Propylpyridine, Pyridine, 4-(1-methylethyl)-, 4-(1-Methylethyl)pyridine, EINECS 211-794-5, ST5412069, TL8004888, InChI=1/C8H11N/c1-7(2)8-3-5-9-6-4-8/h3-7H,1-2H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRGXNJWEDDQLFH-UHFFFAOYSA-N

• 3-bromo-4-chlorofuro[3,2-c]pyridine

IUPAC Name: 3-bromo-4-chlorofuro[3,2-c]pyridine

Molecular Formula:	C₇H₃BrClNO	Molecular Weight:	232.461820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJWDCUWEVVDVKR-UHFFFAOYSA-N

• 2(1H)-Pyrazinone,6-methyl-

IUPAC Name: 6-methyl-1H-pyrazin-2-one | CAS Registry Number: 20721-18-0
Synonyms: NSC143141, CID285725

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXUOIHWSSNTEPE-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic Acid, 4-Amino-2-Chloro-

IUPAC Name: 4-amino-2-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 773109-69-6
Synonyms: 4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLIC ACID, AG-H-09094, 4-amino-2-chloropyrimidine-5-carboxylicacid, CTK2H6837, MolPort-020-237-565, ANW-69399, RW3471, AKOS006295259, QC-2107, AK-28689, KB-36272, A9785, 5-Pyrimidinecarboxylicacid, 4-amino-2-chloro-, I03-0402, 4-Amino-2-chloropyrimidine-5-carboxylic acid;5-pyrimidinecarboxylic acid, 4-amino-2-chloro-;

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

InChIKey: WANKDJMLEJFSMC-UHFFFAOYSA-N

• 5-bromo-thiazole-2-ylamine

IUPAC Name: 5-bromo-1,3-thiazol-2-amine | CAS Registry Number: 3034-22-8
Synonyms: 2-Amino-5-bromothiazole, 5-bromothiazol-2-amine, 5-Bromo-thiazol-2-ylamine, 5-Bromothiazol-2-ylamine, 5-Bromo-1,3-thiazol-2-amine, AC-907/25004245, 5-bromo-1,3-thiazole-2-ylamine, PubChem14121, 5-bromo-2-Thiazolamine, 2-amino-5-bromo-thiazole, aminothiazole analogue, 54, 2-Thiazolamine, 5-bromo-, AC1L2A7U, Jsp005722, CTK5I8946, MolPort-001-791-286, ACN-P000722, ACN-S003236, ACT04935, ANW-48048

Molecular Formula:	C₃H₃BrN₂S	Molecular Weight:	179.038320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N

• 6-fluoro-3-iodo-1H-indazole

IUPAC Name: 6-fluoro-3-iodo-2H-indazole | CAS Registry Number: 885522-07-6
Synonyms: ZINC14983476, EN001810

Molecular Formula:	C₇H₄FIN₂	Molecular Weight:	262.022933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSBQTDGAUHVRGU-UHFFFAOYSA-N

• 7-Chlorothieno[3,2-d]pyrimidine

IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16269-66-2
Synonyms: 4-Chlorothieno[3,2-d]pyrimidine, ZINC00159912, AS0055, CID2735821, GK 00377

Molecular Formula:	C₆H₃ClN₂S	Molecular Weight:	170.619420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWTODSLDHCDLDR-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-2-carbaldehyde

IUPAC Name: 2-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 153850-83-0
Synonyms: 2-(4-chlorophenyl)benzaldehyde, 4'-CHLORO-BIPHENYL-2-CARBALDEHYDE, AG-E-01623, [1,1'-Biphenyl]-2-carboxaldehyde,4'-chloro-, ZINC01259028, AC1LRDDO, ACMC-20c3z4, CHEMBL2315973, CTK4C8007, 4'-Chlorobiphenyl-2-carboxaldehyde;, OR7355, RW3966, AKOS002683478, QC-3597, AK-81831, EN002676, KB-38196, 4'-Chloro-[1,1'-biphenyl]-2-carbaldehyde, BB 0220521, FT-0080627

Molecular Formula:	C₁₃H₉ClO	Molecular Weight:	216.662960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRBHAVWDSJLCAS-UHFFFAOYSA-N

• 4-Aminomethyltetrahydropyran

IUPAC Name: oxan-4-ylmethanamine | CAS Registry Number: 130290-79-8
Synonyms: 4-aminomethyltetrahydropyran, ALBB-005330, ZERO/008487, 1-tetrahydro-2H-pyran-4-ylmethanamine, TL8000719

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPBPLHNLRKRLPJ-UHFFFAOYSA-N

• 5-bromo-2-chloro-N~4~-ethylpyridine-3,4-diamine

IUPAC Name: 5-bromo-2-chloro-4-N-ethylpyridine-3,4-diamine

Molecular Formula:	C₇H₉BrClN₃	Molecular Weight:	250.523460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLLKZSMRYAAZPF-UHFFFAOYSA-N

• 2-bromo-5-fluoro-4-methylbenzaldehyde

IUPAC Name: 2-bromo-5-fluoro-4-methylbenzaldehyde

Molecular Formula:	C₈H₆BrFO	Molecular Weight:	217.035043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKDXMZSJZPGBRQ-UHFFFAOYSA-N

• 3-Quinolinecarboxaldehyde, 7-Amino-8-Methyl-

IUPAC Name: 7-amino-8-methylquinoline-3-carbaldehyde | CAS Registry Number: 521074-55-5
Synonyms: 7-amino-8-methylquinoline-3-carbaldehyde, AK136867, EN000021, KB-46059, 7-amino-8-methyl-3-quinolinecarboxaldehyde, 7-azanyl-8-methyl-quinoline-3-carbaldehyde, A828924

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUWSKHBEAJXBPT-UHFFFAOYSA-N

• 5-Chloro-N-Methyl-2-Nitrobenzenamine

IUPAC Name: 5-chloro-N-methyl-2-nitroaniline | CAS Registry Number: 35966-84-8
Synonyms: NSC86687, AKL-PFB-010808, 5-chloro-N-methyl-2-nitroaniline, CID258041, STK157708, ZINC04262109

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWJPRGWHZDSXML-UHFFFAOYSA-N

• 2-(3-chloro-5-(trifluoromethyl)phenyl)acetonitrile

IUPAC Name: 3-chloro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 886496-95-3
Synonyms: MolPort-000-165-988, JRD-1329, PC6915, ZINC02527777, 3-Chloro-5-trifluoromethylbenzonitrile, AC-4121, CID4584933, 3-Chloro-5-trifluoromethyl-benzonitrile, 3-chloro-5-(trifluoromethyl)benzonitrile, EN002481, I01-4942

Molecular Formula:	C₈H₃ClF₃N	Molecular Weight:	205.564330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLHYYDKFOQSWIB-UHFFFAOYSA-N

• 4-Methyl-2-thiazolecarboxaldehyde

IUPAC Name: 4-methyl-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 13750-68-0
Synonyms: 649740_ALDRICH, 4-Methyl-1,3-thiazole-2-carbaldehyde, EC-000.1613

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYMCQLLAIMUVSY-UHFFFAOYSA-N

• 4-Hydroxy-2-(trifluoromethyl)pyrimidine

IUPAC Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1546-80-1
Synonyms: ZINC01684582, NSC53585, CID243570, ST5408163, TL8007066

Molecular Formula:	C₅H₃F₃N₂O	Molecular Weight:	164.085330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDCVDVCPQWFGAX-UHFFFAOYSA-N

• 5-Bromoisophthalic acid

IUPAC Name: 5-bromobenzene-1,3-dicarboxylic acid | CAS Registry Number: 23351-91-9
Synonyms: EINECS 245-602-6, 1,3-Benzenedicarboxylic acid, 5-bromo-, ST5306916

Molecular Formula:	C₈H₅BrO₄	Molecular Weight:	245.026900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JATKASGNRMGFSW-UHFFFAOYSA-N

• 1-[4-(trifluoromethyl)phenyl]piperidine-4-carboxylic acid

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₄F₃NO₂	Molecular Weight:	273.250970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CZYGUSOIAORVRC-UHFFFAOYSA-N

• 3-Pyridinamine, 2,6-dichloro-4-methyl

IUPAC Name: 2,6-dichloro-4-methylpyridin-3-amine | CAS Registry Number: 129432-25-3
Synonyms: 2,6-dichloro-4-methylpyridin-3-amine, 2,6-DICHLORO-4-METHYL-3-AMINOPYRIDINE, SBB051896, AG-D-59935, 3-Pyridinamine,2,6-dichloro-4-methyl-, 2,6-dichloro-4-methyl-3-pyridylamine, ZINC00081498, AC1LDTBZ, ACMC-209vdl, CTK4B6274, MolPort-002-706-573, 3-Amino-2,6-dichloro-4-picoline, ACT03718, ANW-44935, STK675878, AKOS005146092, MCULE-4259179814, RP03025, 3-Amino-2,6-dichloro-4-methylpyridine, AK-27788

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AULKGEJDEAKINM-UHFFFAOYSA-N

• 2-benzyl-1,3-thiazole-4-carboxylic acid

IUPAC Name: 2-benzyl-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUVVHURAIHESSK-UHFFFAOYSA-N

• 1-boc-4-methylaminopiperidine

IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 3-bromo-4-chlorothieno[3,2-c]pyridine

IUPAC Name: 3-bromo-4-chlorothieno[3,2-c]pyridine

Molecular Formula:	C₇H₃BrClNS	Molecular Weight:	248.527420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXIKIVFBAQCMRY-UHFFFAOYSA-N

• 1-(Pyrrolidinocarbonylmethyl)piperazine

IUPAC Name: 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone | CAS Registry Number: 39890-45-4
Synonyms: Piperazino-1-acetylpyrrolidine, NSC330748, AIDS189242, AIDS-189242, ALBB-006174, EINECS 254-677-4, CID100614, SBB005547, 1-Pyrrolidinocarbonylmethyl piperazine, 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine, 1-((Pyrrolidine-1-carbonyl)methyl)piperazine, 2-Piperazin-1-yl-1-pyrrolidin-1-yl-ethanone

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYBCXTTWIOZBNR-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylacetic acid

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 3,5-Dichloroisonicotinic acid

IUPAC Name: 3,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 13958-93-5
Synonyms: 3,5-Dichloropyridine-4-carboxylic acid, SBB003624, AG-D-79754, ACMC-1CBZU, SureCN111872, AC1LCS56, 574880_ALDRICH, BUQPTOSHKHYHHB-UHFFFAOYSA-, CTK0H4275, MolPort-000-154-039, ANW-20516, AKOS005258153, QC-7587, 3,5-dichloro-4-pyridinecarboxylic acid, 3,5-dichloro-pyridine-4-carboxylic acid, 4-Pyridinecarboxylicacid, 3,5-dichloro-, AK-39396, EN001857, KB-28618, Pyridine-4-carboxylic acid, 3,5-dichloro-

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUQPTOSHKHYHHB-UHFFFAOYSA-N

• 1,3-dihydro-2,1-benzisothiazol-6-amine 2,2-dioxide

IUPAC Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-amine

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVNGOLIXYVGDFK-UHFFFAOYSA-N

• 5-bromopyrazine-2-carboxylic acid

IUPAC Name: 5-bromopyrazine-2-carboxylic acid

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPJHCKULJAIWGV-UHFFFAOYSA-N

• 3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione

IUPAC Name: 3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEISWFNRNZRSHM-UHFFFAOYSA-N

• 6-Ethylsalicylicacid

IUPAC Name: 2-ethyl-6-hydroxybenzoic acid | CAS Registry Number: 59681-42-4
Synonyms: 2-ethyl-6-hydroxybenzoic acid, 6-Ethylsalicylic acid, PubChem19709, SureCN3954149, 6-ETHYL-2-HYDROXYBENZOIC ACID, MB24048, AK136940, EN001445, KB-23759, A8377

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APUOLDCKNVWTEM-UHFFFAOYSA-N

• 2-iodo-5-(trifluoromethyl)benzoic acid

IUPAC Name: 2-iodo-5-(trifluoromethyl)benzoic acid

Molecular Formula:	C₈H₄F₃IO₂	Molecular Weight:	316.015840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRBYTEOMUOSDNU-UHFFFAOYSA-N

• 3-(2-Furyl)propionic acid

IUPAC Name: 3-furan-2-ylpropanoic acid | CAS Registry Number: 935-13-7
Synonyms: 2-Furanpropionic acid, 2-Furanpropanoic acid, Furan-2-propionic acid, 3-Furan-2-yl-propionic acid, 667730_ALDRICH, CID70286, EINECS 213-298-4, SBB005449, BAS 10853608

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLTJXJJMUFDQEZ-UHFFFAOYSA-N

• 1-Boc-3-aminomethylpiperidine

IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 162167-97-7
Synonyms: ALBB-006382, SBB011302, (R)-1-Boc-3-(aminomethyl)piperidine, BAS 10155807, FS011279, tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, 3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 140645-23-4

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPWXYQIMXTUMJB-UHFFFAOYSA-N