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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• (s)-2,3-Dihydro-1h-Inden-1-Amine

IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 61341-86-4
Synonyms: (S)-1-aminoindane, (S)-(+)-1-Aminoindan, (S)-(+)-1-aminoindane, (S)-2,3-dihydro-1H-inden-1-amine, (1S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-Indanamine, AG-G-23415, 1H-Inden-1-amine, 2,3-dihydro-,(1S)-, AC1OCSUY, PubChem12577, (S)-(+)-Indanamine, (1S)INDANYLAMINE, AC1Q4UBU, AC1Q4UBX, S-AI, SureCN42780, (S)-INDAN-1-YLAMINE, (1S)-INDAN-1-AMINE, 445355_ALDRICH, IND058

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJEVHMGJSYVQBQ-VIFPVBQESA-N

• 2-Amino-3-chloro-5-nitropyridine

IUPAC Name: 3-chloro-5-nitropyridin-2-amine | CAS Registry Number: 22353-35-1
Synonyms: 2-Amino-3-Chloro-5-Nitropyridine, 3-chloro-5-nitropyridin-2-amine, AG-E-63300, SureCN1162908, CTK4E9249, 3-chloro-5-nitro-2-pyridinamine, 3-chloro-5-nitro-2-pyridylamine, MolPort-002-041-639, 2-Pyridinamine,3-chloro-5-nitro-, ANW-51911, SBB088801, 3-chloranyl-5-nitro-pyridin-2-amine, AKOS006275748, AC-5953, QC-6645, AK-21932, BR-21932, EN002127, KB-19717, AB1004925

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVPFLVIBWRFJDL-UHFFFAOYSA-N

• 2-(3-Piperidinyl)-1H-benzimidazole

IUPAC Name: 2-piperidin-3-yl-1H-benzimidazole | CAS Registry Number: 123771-23-3
Synonyms: 2-Piperidin-3-yl-1H-benzoimidazole, 2-(piperidin-3-yl)-1H-benzo[d]imidazole, 2-piperidin-3-yl-1H-benzimidazole, 2-(piperidin-3-yl)-1H-1,3-benzodiazole, 2-(3-PIPERIDINYL)-1H-BENZOIMIDAZOLE, 2-(3-piperidyl)benzimidazole, F2602-0247, AC1NSLLI, BAS 03107287, SureCN740104, AC1Q1I9H, MolPort-000-679-662, HMS1701K19, ALBB-000087, ANW-73676, SBB011014, STK502199, 2-(piperidin-3-yl)-1,3-benzoxazole, AKOS000200468, AB28189

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQZIJJKVPOTLRE-UHFFFAOYSA-N

• 3-Methylpyridine-4-carboxylic acid methyl ester

IUPAC Name: methyl 3-methylpyridine-4-carboxylate | CAS Registry Number: 116985-92-3
Synonyms: methyl 3-methylisonicotinate, Methyl 3-methylpyridine-4-carboxylate, METHYL 3-METHYL-4-PYRIDINECARBOXYLATE, ACMC-20mmxv, AC1LT3OF, SureCN9107394, CTK0H3074, MolPort-002-345-623, ZINC01420524, AKOS015908688, AG-D-38626, PB29263, QC-8390, AK135045, EN001553, KB-54171, BB 0261809, X4838, 4-Pyridinecarboxylicacid, 3-methyl-, methyl ester;, I14-34266

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWOZODSMOOALPG-UHFFFAOYSA-N

• 3-fluoroisoquinoline

IUPAC Name: 3-fluoroisoquinoline | CAS Registry Number: 396-29-2
Synonyms: isoquinoline, 3-fluoro-, MolPort-006-728-133, CID640967, EN001441, InChI=1/C9H6FN/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6

Molecular Formula:	C₉H₆FN	Molecular Weight:	147.149043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTWZAGQENHHNKG-UHFFFAOYSA-N

• 2-Fluoro-6-methyl-4-iodopyridine

IUPAC Name: 2-fluoro-4-iodo-6-methylpyridine | CAS Registry Number: 884494-45-5
Synonyms: 2-fluoro-4-iodo-6-methylpyridine, 2-Fluoro-4-Iodo-6-Picoline, AG-H-56297, PubChem17065, ACMC-20a4rc, SureCN364262, CTK5F9822, MolPort-002-041-235, ACT11368, 2-Fluoro-4-iodo-6-methyl-pyridine, ANW-57094, RW3677, Pyridine,2-fluoro-4-iodo-6-methyl-, AKOS015891870, AK-76633, EN000984, KB-23933, QC-10407, X7997, A10513

Molecular Formula:	C₆H₅FIN	Molecular Weight:	237.013473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJTFIDJMXXZXPN-UHFFFAOYSA-N

• 5-Nitroindole-2-carboxylic acid

IUPAC Name: 5-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 16730-20-4
Synonyms: Ambap5237, NSC520595, CID351291, TL8001290, N-3298

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHFOJSCXLFKDIR-UHFFFAOYSA-N

• 6-phenylcinnolin-4(1H)-one

IUPAC Name: 6-phenyl-1H-cinnolin-4-one

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YELHQCKHODIEHV-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carboxylic acid | CAS Registry Number: 4442-54-0
Synonyms: ChemDiv1_000021, Oprea1_263507, Oprea1_707194, MLS000551311, 658375_ALDRICH, ALBB-000938, 1,4-Benzodioxane-6-carboxylic acid, SBB007047, SDCCGMLS-0065910.P001, EC-000.1427, SMR000145237, 2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid, EU-0033489, 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWZQJTGQFHIRFQ-UHFFFAOYSA-N

• 2-Formyl-4-picoline

IUPAC Name: 4-methylpyridine-2-carbaldehyde | CAS Registry Number: 53547-60-7
Synonyms: 4-methylpyridine-2-carbaldehyde, 4-methylpicolinaldehyde, 4-methylpyridine-2-carboxaldehyde, SBB052226, 53347-60-7, PubChem17166, 2-Formyl-4-methylpyridine, CTK4J7700, MolPort-000-140-142, ANW-49712, ZINC08698222, AKOS006220672, AG-F-82969, AG-F-84085, QC-1688, RP00674, AC-14285, AK-24250, AM804013, BR-24250

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAKMHSRHDUBNJR-UHFFFAOYSA-N

• 2-Chloro-6-methylbenzaldehyde

IUPAC Name: 2-chloro-6-methylbenzaldehyde | CAS Registry Number: 1194-64-5
Synonyms: ST51042316, PubChem19866, 6-Chloro-o-tolualdehyde, 3-Chloro-2-formyltoluene, 6-chloro-2-methylbenzaldehyde, ACMC-20a420, 680133_ALDRICH, CTK4B1336, Benzaldehyde,2-chloro-6-methyl-, 2-chloranyl-6-methyl-benzaldehyde, MolPort-001-766-808, ANW-56182, ZINC02387758, AKOS005255247, AG-D-42446, AM84205, RP21900, AK-32965, EN001710, KB-22730

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCYFXIJPJFSTSU-UHFFFAOYSA-N

• 1-(4-chloro-phenyl)-piperazin-2-one

IUPAC Name: 1-(4-chlorophenyl)piperazin-2-one | CAS Registry Number: 55083-85-7
Synonyms: 1-(4-chlorophenyl)piperazin-2-one, 1-(4-Chlorophenyl)-2-piperazinone, SureCN655077, AGN-PC-00P4KH, CTK5A3003, Piperazinone, 1-(4-chlorophenyl)-, ANW-59956, 1-(4-Chloro-phenyl)piperazin-2-one, 2-Piperazinone,1-(4-chlorophenyl)-, AKOS015902228, AB25803, AG-F-92291, RP26587, AK-29381, EN000960, KB-09038, AM20040699, FT-0648033, A-2321, A830477

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUMTVFGNDZYDRE-UHFFFAOYSA-N

• 4-Hydroxypyrimidine

IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 4562-27-0
Synonyms: 4-Pyrimidinol, Deaminoisocytosine, 4-Oxopyrimidine, pyrimidin-4-ol, 4-Oxypyrimidine, 4-Pyrimidinone, 4-Pyrimidone, 6-Hydroxypyrimidine, 4(3H)-Pyrimidone, 1H-Pyrimidin-4-one, 4(1H)-PYRIMIDINONE, 4(3H)-Pyrimidinone, 4-Pyrimidinol (VAN), Ambap868, 3H-Pyrimidin-4-one, 4(6)-Hydroxypyrimidine, Pyrimidine, 4-hydroxy-, 858064_ALDRICH, NSC 1575, 56420_FLUKA

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 6-Chloro-4-methylpyridine-3-boronic acid

IUPAC Name: (6-chloro-4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 913836-08-5
Synonyms: 2-Chloro-4-methylpyridine-5-boronic acid, 2-Chloro-4-methyl-5-pyridineboronic acid, 6-chloro-4-methylpyridin-3-ylboronic acid, 5-Borono-2-chloro-4-methylpyridine, AG-H-74978, 2-Chloro-4-methylpyridine-5-boronicacid, 6-CHLORO-4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17067, ACMC-209ras, AC1Q2INK, CTK5G9468, MolPort-001-767-812, ANW-39650, OR3766, AKOS006220666, AB32142, AC-6989, RP02679, AK-27202, BL001440

Molecular Formula:	C₆H₇BClNO₂	Molecular Weight:	171.389280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMDMMWUUIMJRAQ-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazol-4-amine

IUPAC Name: 1,3,5-trimethylpyrazol-4-amine | CAS Registry Number: 28466-21-9
Synonyms: 4-Amino-1,3,5-trimethylpyrazole, TOS-BB-1296, Pyrazole, 4-amino-1,3,5-trimethyl-, BRN 0110739, SBB006986, ZINC00159651, 1,3,5-trimethyl-1H-pyrazol-4-ylamine, LS-128041, 5-25-09-00512 (Beilstein Handbook Reference), AN-989/25109004

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSDGMKHZMNTWLS-UHFFFAOYSA-N

• (2,2-dioxido-1,3-dihydro-2,1-benzisothiazol-4-yl)methanol

IUPAC Name: (2,2-dioxo-1,3-dihydro-2,1-benzothiazol-4-yl)methanol

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSNYZSPDLOOIEN-UHFFFAOYSA-N

• 3-(boc-Amino)propyl Bromide

IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate | CAS Registry Number: 83948-53-2
Synonyms: 3-(Boc-amino)propyl bromide, tert-Butyl N-(3-bromopropyl)carbamate, tert-Butyl 3-bromopropylcarbamate, 3-(Boc-Amino)propylbromide, 3-(tert-Butoxycarbonylamino)propyl Bromide, N-BOC-3-BROMOPROPYLAMINE, N-(3-Bromopropyl)carbamic Acid tert-Butyl Ester, AG-H-35149, (3-bromo-propyl)-carbamic acid tert-butyl ester, tert-butyl N-(3-bromanylpropyl)carbamate, ACMC-209ptl, AC1NB0E7, 17356_ALDRICH, 17356_FLUKA, CTK5F1502, MolPort-003-927-118, 1-N-BOC-3-BROMOPROPYLAMINE, ACN-S004245, tert-Butyl (3-bromopropyl)carbamate, AB3341

Molecular Formula:	C₈H₁₆BrNO₂	Molecular Weight:	238.122140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOKGWQZQCNXXLD-UHFFFAOYSA-N

• 2-Iodo-3-pyridinol

IUPAC Name: 2-iodopyridin-3-ol | CAS Registry Number: 40263-57-8
Synonyms: 2-Iodo-3-hydroxypyridine, 2-Iodopyridin-3-ol, 3-Hydroxy-2-iodopyridine, NSC103161, CID97179, EINECS 254-864-0, ZINC00160343, H173, TL8002922, EU-0073861, AC-907/30003006

Molecular Formula:	C₅H₄INO	Molecular Weight:	220.995830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJBGMPCMSWJZNH-UHFFFAOYSA-N

• 2-Chloro-4-methylthiazole-5-sulfonamide

IUPAC Name: 2-chloro-4-methyl-1,3-thiazole-5-sulfonamide | CAS Registry Number: 348086-67-9
Synonyms: 2-CHLORO-4-METHYL-THIAZOLE-5-SULFONIC ACID AMIDE, AG-F-19441, SureCN1177539, CTK4H3066, ANW-63516, SBB070485, ZINC35357004, AKOS009491814, QC-6207, RP04846, 2-chloro-4-methyl-5-thiazolesulfonamide, 5-Thiazolesulfonamide,2-chloro-4-methyl-, AK-80286, EN001469, KB-113589, FT-0659512, Y8813, 2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide, A822411, I09-0342

Molecular Formula:	C₄H₅ClN₂O₂S₂	Molecular Weight:	212.677700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJJSIXFBKIFPGR-UHFFFAOYSA-N

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one

IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid

IUPAC Name: 1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid | CAS Registry Number: 24334-20-1
Synonyms: EN002007

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWWYFIZEQHFRJH-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine

IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 6-(Trifluoromethoxy)-4-quinolinol

IUPAC Name: 6-(trifluoromethoxy)-1H-quinolin-4-one | CAS Registry Number: 175203-87-9
Synonyms: 6-(trifluoromethoxy)quinolin-4-ol, 6-Trifluoromethoxy-quinolin-4-ol, AG-E-25289, 4-hydroxy-6-(trifluoromethoxy)quinoline, Maybridge3_003905, AC1MCPZF, SureCN2208967, SureCN3702216, MLS000850612, CTK4D5570, MolPort-000-158-976, HMS1442B11, HMS2804P20, 4-Quinolinol,6-(trifluoromethoxy)-, 4-hydroxy-6-trifluoromethoxyquinoline, ANW-47609, SBB097409, ZINC15923741, AKOS009158767, AKOS015856487

Molecular Formula:	C₁₀H₆F₃NO₂	Molecular Weight:	229.155350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LFCAVZDSLWEEOX-UHFFFAOYSA-N

• 7-chloro-3-(4-fluorobenzyl)quinazolin-4(3H)-one

IUPAC Name: 7-chloro-3-[(4-fluorophenyl)methyl]quinazolin-4-one

Molecular Formula:	C₁₅H₁₀ClFN₂O	Molecular Weight:	288.704103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPTXZGRHLOZSTP-UHFFFAOYSA-N

• 1,2,5-Oxadiazole-3-carboxylic acid

IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid | CAS Registry Number: 88598-08-7
Synonyms: 1,2,5-oxadiazole-3-carboxylic acid, Furazan-3-carboxylic acid, 3-Carboxy-1,2,5-oxadiazole, 1,2,5-Oxadiazole-3-carboxylicacid, ST057550, ZERO/008185, ACMC-1BKAC, AC1LR0KW, SureCN264201, 1,2,5-oxadiazole, OXD4, AC1Q748X, CTK3E7915, MolPort-000-142-349, ANW-49528, SBB002780, STK686541, AKOS003242003, AB06534, AG-H-57964, MCULE-3271564015

Molecular Formula:	C₃H₂N₂O₃	Molecular Weight:	114.059580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBLHCUQCDKBPGY-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinic acid

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 280566-45-2
Synonyms: 2-Chloro-6-trifluoromethylnicotinic acid, 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic Acid, SBB053025, AG-E-89703, 2-chloro-6-trifluoromethylpyridine-3-carboxylic acid, 2-Chloro-6-(trifluoromethyl)-3-pyridinecarboxylic Acid, PubChem13677, AC1MCSS5, ACMC-1C67O, Jsp005409, CTK1A1832, MolPort-000-002-892, ACT06721, ANW-26326, WT2144, AKOS005063886, AB10268, RP18006, 2-chloro-6-trifluoromethyl nicotinic acid, 2-chloro-6-trifluoromethyl-nicotinic acid

Molecular Formula:	C₇H₃ClF₃NO₂	Molecular Weight:	225.552430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXRBTBMFFGEVCX-UHFFFAOYSA-N

• 1-Methyl-3-propylpyrazole-5-carboxylic acid

IUPAC Name: 2-methyl-5-propylpyrazole-3-carboxylate | CAS Registry Number: 139755-99-0
Synonyms: ZINC00039727, CID4141129

Molecular Formula:	C₈H₁₁N₂O₂-	Molecular Weight:	167.185140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOABFSONXOOIIH-UHFFFAOYSA-M

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine

IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula:	C₄H₂BrClN₂	Molecular Weight:	193.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 5-Isopropyl-2-pyrimidinamine

IUPAC Name: 5-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 98432-17-8
Synonyms: 5-isopropylpyrimidin-2-amine, 2-amino-5-isopropyl-pyrimidine, SureCN84396, PYR276, CTK5H9850, MolPort-003-987-499, 5-(1-methylethyl)-2-pyrimidinamine, ANW-56558, FD7250, SBB069902, ZINC21301164, AKOS012857231, AG-H-99563, HP21357, QC-5565, 2-Pyrimidinamine, 5-(1-methylethyl)-, AK-29640, EN001525, HC210405, KB-195532

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKVWHWNSINXNPF-UHFFFAOYSA-N

• 7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine

IUPAC Name: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 147644-11-9
Synonyms: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine, AG-D-92800, 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepine, ZINC04277274, AC1MCQXS, ACMC-1C5PL, SureCN4729334, AC1Q252U, CTK4C5505, MolPort-000-142-482, ANW-70720, SBB042706, AKOS000180703, CL 2656, MCULE-1190785586, RP05485, AK105259, EN001326, 7-bromo-2H,3H,4H-benzo[b]1,4-dioxepin, FT-0621363

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZCHNKNSOZJHSH-UHFFFAOYSA-N

• 1-(1-benzothien-3-yl)methanamine

IUPAC Name: 1-benzothiophen-3-ylmethanamine

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHTPXNOFEHTZAD-UHFFFAOYSA-N

• 2-Aminothiazole-4-Carbonitrile

IUPAC Name: 2-amino-1,3-thiazole-4-carbonitrile | CAS Registry Number: 98027-21-5
Synonyms: 2-Amino-4-cyanothiazole, 2-AMINOTHIAZOLE-4-CARBONITRILE, 2-amino-1,3-thiazole-4-carbonitrile, AG-H-98640, PubChem18758, AC1NO8QM, STOCK1S-60283, CTK5H9653, MolPort-003-811-671, ACN-S001985, ANW-51887, SBB067089, STL326464, ZINC12320990, AKOS006271639, MCULE-9294181729, QC-6357, RP19645, AK-24123, BR-24123

Molecular Formula:	C₄H₃N₃S	Molecular Weight:	125.151720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWADAVLEEDKKHR-UHFFFAOYSA-N

• 5-Chloro-7-azaindole

IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 866546-07-8
Synonyms: 5-chloro-1H-pyrrolo[2,3-b]pyridine, SBB054708, AG-H-49521, PubChem14704, AC1Q3KPC, AC1Q3KPD, SureCN294108, KSC494E6R, 5-chloropyrrolo[2,3-b]pyridine, CTK3J4268, HIN1657, MolPort-003-991-787, ACN-S002667, ACN-S003265, ACT06657, ANW-50889, WT1437, WTI-11203, ZINC06643319, AKOS005071996

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFZQJIKENSPRSJ-UHFFFAOYSA-N

• 5-Benzothiazolecarboxaldehyde

IUPAC Name: 1,3-benzothiazole-5-carbaldehyde | CAS Registry Number: 394223-38-2
Synonyms: benzo[d]thiazole-5-carbaldehyde, 1,3-benzothiazole-5-carboxaldehyde, benzothiazol-5-carboxaldehyde, 5-Benzothiazolecarbaldehyde, CTK1C1477, 1,3-benzothiazole-5-carbaldehyde, MolPort-004-750-232, BENZOTHIAZOLE-5-CARBALDEHYDE, ANW-47216, AKOS015919779, AG-F-39321, AK-80151, BR-80151, EN001993, KB-41716, FT-0688479, W5978, A23616, 82753-EP2298758A1, 82753-EP2298759A1

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.196400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMEMSAXFUBUVNV-UHFFFAOYSA-N

• 2-chloro-4-methoxybenzoic acid

IUPAC Name: 2-chloro-4-methoxybenzoic acid | CAS Registry Number: 21971-21-1
Synonyms: 2-Chloro-4-methoxybenzoic acid, 2-chloro-4-methoxybenzoicacid, 2-chloro-4-(methyloxy)benzoic acid, SBB063945, AG-E-60287, PubChem14030, SureCN295414, AC1Q48EH, KSC494Q0B, Jsp004460, CTK3J4800, MolPort-002-462-260, ACT05397, p-Anisicacid, 2-chloro- (8CI);, AC-243, CL8037, FC1078, AKOS008135477, AM83993, MCULE-8750538560

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBANGHTVBPZCHF-UHFFFAOYSA-N

• 2-(1-propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide

IUPAC Name: 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 272769-49-0
Synonyms: ABT472, CHEBI:548383, NSC733606, CID9925908, EN002693, A-620223, 2-(N-propylpiperidin-4-yl) benzimidazole-4-carboxamide, 2-(1-propyl-4-piperidyl)-1H-benzoimidazole-4-carboxamide, 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide, AAI

Molecular Formula:	C₁₆H₂₂N₄O	Molecular Weight:	286.372080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXSIHXHEHABEJX-UHFFFAOYSA-N

• 1H-Pyrazol-3-amine,4-(1-methylethyl)-

IUPAC Name: 4-propan-2-yl-1H-pyrazol-5-amine | CAS Registry Number: 151521-49-2
Synonyms: 4-isopropyl-1H-pyrazol-5-amine, 4-ISOPROPYL-1H-PYRAZOL-3-AMINE, SureCN599519, SureCN4618716, CTK8C4944, CTK8H0474, ANW-73579, AKOS006344513, AKOS015841851, AK-45332, EN000760, KB-39388, FT-0687719, S14-1887, I14-16081, I14-34399

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQTLFNBARWAWIS-UHFFFAOYSA-N

• 1-Benzylazetidine-2-carboxylic acid

IUPAC Name: 1-(phenylmethyl)azetidine-2-carboxylic acid | CAS Registry Number: 18085-40-0
Synonyms: NSC150308

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHUOCTPLGJOLFL-UHFFFAOYSA-N

• (1-acetylpiperidin-4-yl)(2,4-difluorophenyl)methanone

IUPAC Name: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₄H₁₅F₂NO₂	Molecular Weight:	267.271206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGPWQEIGJWVJDR-UHFFFAOYSA-N

• 5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole

IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole | CAS Registry Number: 499770-76-2
Synonyms: 5-(bromomethyl)-1-methyl-1H-benzo[d][1,2,3]triazole, 5-(BROMOMETHYL)-1-METHYL-1H-1,2,3-BENZOTRIAZOLE, 5-(bromomethyl)-1-methylbenzotriazole, AG-F-67290, ZINC00158986, AC1MDTBO, SureCN478164, CTK4J1861, MolPort-000-142-692, ANW-49885, SBB096913, AKOS015900257, CC23508, RP05398, 5-(bromomethyl)-1-methyl-benzotriazole, AK-35335, BR-35335, EN002336, KB-41001, W6538

Molecular Formula:	C₈H₈BrN₃	Molecular Weight:	226.073220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSUZHHPMRAIJDY-UHFFFAOYSA-N

• 2-amino-4-(methylsulfonyl)phenol

IUPAC Name: 2-amino-4-methylsulfonylphenol | CAS Registry Number: 98-30-6
Synonyms: CCRIS 5961, Oprea1_483830, Oprea1_545644, 2-Amino-4-(methylsulphonyl)phenol, Phenol, 2-amino-4-(methylsulfonyl)-, 2-AMINO-4-(METHYLSULFONYL)PHENOL, 2-Amino-4-methylsulfonyl;phenol, EINECS 202-654-4, ZINC01509733, LS-2043, 2-AMINO-4-(METHYLSULFONYL) PHENOL, TL8006887

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFLMBHYNCSYPOO-UHFFFAOYSA-N

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

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

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

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• 5-Hydroxy-2-pyrazinecarboxylic acid

IUPAC Name: 6-oxo-1H-pyrazine-3-carboxylic acid | CAS Registry Number: 34604-60-9
Synonyms: 5-Hydroxypyrazinoic acid, 56350_FLUKA, 5-hydroxypyrazine-2-carboxylic acid, ALBB-005446, Pyrazinecarboxylic acid, 4,5-dihydro-5-oxo-

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGQFCIHUUCMACC-UHFFFAOYSA-N

• 5-Methyl-pyrimidine

IUPAC Name: 5-methylpyrimidine | CAS Registry Number: 2036-41-1
Synonyms: 5-Methylpyrimidine, Pyrimidine, 5-methyl-, ZINC01852614, CID74859, EINECS 218-006-9, TL8007071

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWGNOYAGHYUFFR-UHFFFAOYSA-N

• 2H-Cyclopenta[b]furan-2-one, hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3aR,4S,5R,6aS)-

IUPAC Name: (3aR,4S,5R,6aS)-4-(hydroxymethyl)-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 69222-61-3
Synonyms: PubChem19125, SureCN3710880, AKOS015995304, AKOS016009672, AK111158, EN001083, (3aR,4S,5R,6aS)-4-(Hydroxymethyl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one, (3aR,4S,5R,6aS)-4-(hydroxymethyl)-5-(tetrahydro-2H-pyran-2-yloxy)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₁₃H₂₀O₅	Molecular Weight:	256.294900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CORRAXPZMWTYIP-TWEVDUBQSA-N

• 1H-Indazole, 5-bromo-

IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 1-propyl-1,2,3,4-tetrahydroquinolin-7-amine

IUPAC Name: 1-propyl-3,4-dihydro-2H-quinolin-7-amine

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

InChIKey: ZUKBSPMQIOFWIC-UHFFFAOYSA-N

• 4,4-Difluoropiperidine Hydrochloride

IUPAC Name: 4,4-difluoropiperidine;hydrochloride | CAS Registry Number: 144230-52-4
Synonyms: 4,4-Difluoropiperidine hydrochloride, 4,4-DIFLUOROPIPERIDINE HCL, 4,4-Difluoropiperidinehydrochloride, 4,4-difluoropiperidine, chloride, PubChem6797, AC1MBXYI, SureCN16582, ACMC-1BWK7, 4,4-DifluoropiperidineHCl, 665525_ALDRICH, CTK0H4085, MolPort-000-154-500, HT130, ANW-42839, SBB087231, AKOS005063364, AG-D-87272, EF10139, LS20132, PB29234

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.589406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OABUKBBBSMNNPM-UHFFFAOYSA-N

• 4-Aminomethyltetrahydropyran HCl

IUPAC Name: oxan-4-ylmethanamine;hydrochloride | CAS Registry Number: 389621-78-7
Synonyms: 4-aminomethyltetrahydropyran hcl, 4-AMINOMETHYLTETRAHYDROPYRAN HYDROCHLORIDE, 4-aminomethyltetrahydropyran, hcl, oxan-4-ylmethanamine hydrochloride, 4-(aminomethyl)tetrahydro-2h-pyran hydrochloride, 4-aminomethyltetrahydro-4h-pyran hydrochloride, (tetrahydro-2h-pyran-4-yl)methanamine hydrochloride, c-(tetrahydro-pyran-4-yl)-methylamine hydrochloride, PubChem9707, SureCN214508, Ambcb4004281, 4-oxanylmethanamine hydrochloride, CTK8B3773, 4-Aminomethyl tetrahydropyran HCl, MolPort-001-759-430, ANW-43143, AKOS015848807, AB14272, MCULE-6910667705, AK-46316

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZQOFHCSTMZYRE-UHFFFAOYSA-N