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

1801 to 1850 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• (S)-N-Boc-allylglycine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 90600-20-7
Synonyms: ZINC02379432, CID7009104

Molecular Formula:	C₁₀H₁₆NO₄-	Molecular Weight:	214.238340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUPDPLXLAKNJMI-ZETCQYMHSA-M

• 2-Morpholinecarboxylic acid, methyl ester

IUPAC Name: methyl morpholine-2-carboxylate | CAS Registry Number: 135782-19-3
Synonyms: methyl morpholine-2-carboxylate, 2-Morpholinecarboxylicacid, methyl ester, ACMC-20abup, Ambcb4036481, SureCN2910492, methyl 2-morpholinecarboxylate, Methyl 2-morpholinecarb oxylate, CTK4B9995, MolPort-004-780-759, ANW-66287, Morpholinecarboxylic acid methyl ester, AKOS005264655, AG-D-73115, 2-Morpholinecarboxylic acid methyl ester, AK-75521, AM803176, EN001345, KB-69074, Morpholine-2-carboxylic acid methyl ester, AB1010120

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTITWBGWTASYEG-UHFFFAOYSA-N

• 2,5-Dibromopyrimidine

IUPAC Name: 2,5-dibromopyrimidine | CAS Registry Number: 32779-37-6
Synonyms: 2,5-dibromopyrimidine, AG-F-09832, PubChem17477, ACMC-1CKKT, Pyrimidine,2,5-dibromo-, 2,5-bis(bromanyl)pyrimidine, KSC493C4B, CTK3J3140, MolPort-003-823-913, ACN-S004551, ACT01413, ANW-27441, SBB098867, ZINC08698478, AKOS007930456, LS20480, QC-4131, RP05768, AK-21946, BR-21946

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAHITOJPIWZJHD-UHFFFAOYSA-N

• 3-bromo-6-chloro-2-fluoropyridine

IUPAC Name: 3-bromo-6-chloro-2-fluoropyridine | CAS Registry Number: 885952-18-1
Synonyms: 3-BROMO-6-CHLORO-2-FLUORO-PYRIDINE, ACMC-20ahh6, CTK5G0837, MolPort-002-054-722, ABBYPHARMA AP-30-7504, 3-Bromo-6-chloro-2-fluoro pyridine, ANW-73576, ZINC12359471, AKOS005258184, Pyridine,3-bromo-6-chloro-2-fluoro-, AG-H-57889, AM62468, LF10377, MCULE-5568794689, QC-6972, RP26575, AK-45999, EN001735, KB-125175, FT-0660406

Molecular Formula:	C₅H₂BrClFN	Molecular Weight:	210.431483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKBRLJKCZACHPU-UHFFFAOYSA-N

• 3-Chloro-2-fluoro-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 72537-17-8
Synonyms: 2-fluoro-3-chloro-5-(trifluoromethyl)pyridine, SBB054395, AG-G-85749, 2-Fluoro-3-chloro-5-trifluoromethylpyridine, ZINC01081177, ACMC-20aied, AC1LOQWB, LIBRARION L939, SureCN805963, 393576_ALDRICH, CTK3J7348, MolPort-001-775-877, ANW-74771, AKOS006221193, AB04634, RP25718, AK-29474, BP-12792, EN001794, KB-70623

Molecular Formula:	C₆H₂ClF₄N	Molecular Weight:	199.533393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDSROTVTTLUHCO-UHFFFAOYSA-N

• 4-Methyl-6-methoxyquinoline

IUPAC Name: 6-methoxy-4-methylquinoline | CAS Registry Number: 41037-26-7
Synonyms: 6-Methoxy-4-methylquinoline, 6-Methoxylepidine, 4-methyl-6-methoxyquinoline, 6-methoxy-4-methyl-quinoline, Quinoline, 6-methoxy-4-methyl-, ACMC-1ARSG, AC1L5ZNA, AC1Q4EVO, 7461-59-8, SureCN1496335, CTK5E0158, MolPort-000-156-834, ANW-74868, ZINC00394923, AKOS006230238, AG-J-13579, AK-25945, KB-45654, FT-0639691, M1087

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBVGYFIYXWVPQY-UHFFFAOYSA-N

• 5-Chloro-2-Iodopyridine

IUPAC Name: 5-chloro-2-iodopyridine | CAS Registry Number: 244221-57-6
Synonyms: 5-Chloro-2-iodopyridine, 2-IODO-5-CHLOROPYRIDINE, 5-chloro-2-iodo-pyridine, SBB054334, AG-E-72711, PubChem6574, 5-Chloro-2-iodopyridine;, ACMC-209gc5, KSC493K7F, Jsp004885, CTK3J3572, MolPort-000-140-666, ACT01444, ANW-25443, ZINC08698214, AKOS005255329, AB32114, AC-1760, QC-7684, RP05821

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXWLXKZIXLOBCC-UHFFFAOYSA-N

• 4-(4-Carboxyphenyl)piperazine-1-carboxylic acid tert-butyl ester

IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoate | CAS Registry Number: 162046-66-4
Synonyms: ZINC02527255, CID7016489

Molecular Formula:	C₁₆H₂₁N₂O₄-	Molecular Weight:	305.348940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEDWYXZFIYMEJG-UHFFFAOYSA-M

• 2-(bromomethyl)-4-Chloro-Thieno[3,2-C]pyridine

IUPAC Name: 2-(bromomethyl)-4-chlorothieno[3,2-c]pyridine | CAS Registry Number: 209286-63-5
Synonyms: 2-(bromomethyl)-4-chlorothieno[3,2-c]pyridine, AG-E-53661, PubChem17958, AGN-PC-01RDLM, CTK4E5483, MolPort-000-140-500, ANW-48513, SC1791, AKOS015851173, AB53342, QC-5839, RP06362, AK-28967, BR-28967, EN000622, KB-15435, FT-0646000, W4383, 2-Bromomethyl-4-chloro-thieno[3,2-c]pyridine, Thieno[3,2-c]pyridine,2-(bromomethyl)-4-chloro-

Molecular Formula:	C₈H₅BrClNS	Molecular Weight:	262.554000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFAPVCILZFJNIT-UHFFFAOYSA-N

• 6-Bromo-1H-Indole-2;3-Dione

IUPAC Name: 6-bromo-1H-indole-2,3-dione | CAS Registry Number: 6326-79-0
Synonyms: 6-Bromo-isatin, 6-bromo-1H-indole-2,3-dione, NSC30748, 1H-Indole-2,3-dione, 6-bromo-, ALBB-002981, CID95716, NSC 30748, ST5437186, TL8004403

Molecular Formula:	C₈H₄BrNO₂	Molecular Weight:	226.026860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVPQMLZLINVIHW-UHFFFAOYSA-N

• 3-(3-Bromophenyl)pyrazole

IUPAC Name: 5-(3-bromophenyl)-1H-pyrazole | CAS Registry Number: 149739-65-1
Synonyms: 3-(3-Bromophenyl)-1H-pyrazole, 5-(3-bromophenyl)-1H-pyrazole, 5-(3-Bromo-Phenyl)-1H-Pyrazole, 3-(3-bromophenyl)pyrazole, 948294-12-0, SBB054195, ST50408696, ZINC02388332, AC1MC3PM, 5-(3-bromophenyl)pyrazole, SureCN1786909, SureCN2652901, ACMC-1C2W8, KSC494I0R, 678805_ALDRICH, AC1Q24J9, 3-(3-bromophenyl)-2H-pyrazole, CTK3J4408, MolPort-000-142-935, MolPort-001-756-365

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVRXIZHZQPRBKL-UHFFFAOYSA-N

• 2,5-dibromoterephthalonitrile

IUPAC Name: 2,5-dibromobenzene-1,4-dicarbonitrile | CAS Registry Number: 18870-11-6
Synonyms: MolPort-003-800-695, ZINC00330714, CID640224, 1,4-benzenedicarbonitrile, 2,5-dibromo-, EN002229, AC-776/25122021, InChI=1/C8H2Br2N2/c9-7-1-5(3-11)8(10)2-6(7)4-12/h1-2

Molecular Formula:	C₈H₂Br₂N₂	Molecular Weight:	285.922880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLLBPEUXSDBMIZ-UHFFFAOYSA-N

• 2-Amino-3-formylpyridine

IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 3,5-Dibromo-1-Benzofuran

IUPAC Name: 3,5-dibromo-1-benzofuran | CAS Registry Number: 99660-97-6
Synonyms: 3,5-dibromo-1-benzofuran, 3,5-dibromobenzofuran, 3,5-Dibromobenzo[b]furan, SBB054555, ZINC04277367, AC1MDTOJ, ACMC-209sdp, 3,5-Dibromobenzofuran,, CTK5I0584, FWNOZAIGDLGBGI-UHFFFAOYSA-, MolPort-000-143-119, ACT03892, ANW-41051, AKOS015835702, AG-I-02210, MCULE-6631052910, RP06562, AK-28130, EN000670, KB-28538

Molecular Formula:	C₈H₄Br₂O	Molecular Weight:	275.924760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWNOZAIGDLGBGI-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde

IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

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

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 4,6-Dichloronicotinic acid ethyl ester

IUPAC Name: ethyl 4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 40296-46-6
Synonyms: Ethyl 4,6-dichloronicotinate, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948, AG-F-42825, HP12620

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAUBVINEXCCXOK-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-C]pyridine-2-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate | CAS Registry Number: 800401-64-3
Synonyms: ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate, Ethyl5-azaindole-2-carboxylate, AG-H-20874, 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid ethyl ester, PubChem17873, SureCN2106196, CTK5E7396, HIN1524, MolPort-000-140-464, ANW-53753, SBB069704, WT1431, AKOS006314831, PB29728, QC-2889, RP07222, ETHYL 5-AZAINDOLE-2-CARBOXYLATE, AK-50820, EN002042, KB-50691

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMDUQHCPGUSRQS-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 6-amino-5-methyl-

IUPAC Name: 6-amino-5-methylpyridine-3-carbonitrile | CAS Registry Number: 183428-91-3
Synonyms: 6-amino-5-methylnicotinonitrile, 2-Amino-5-cyano-3-picoline, 6-amino-5-methylpyridine-3-carbonitrile, 2-Amino-3-methyl-5-cyanopyridine, 5-Cyano-2-amino-3-methylpyridine, 2-Amino-5-cyano-3-methylpyridine, SBB055654, AG-E-33122, 6-amino-5-methyl-3-pyridinecarbonitrile, PubChem5749, SureCN479492, CTK4D8479, 6-Amino-5-methyl nicotinonitrile, MolPort-003-984-289, ACN-S003691, WTI-10768, ZINC21981876, AKOS006345539, AB25364, LS20371

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLOISJVQLUVVSD-UHFFFAOYSA-N

• 4-Chloro-2-methylthiopyrimidine

IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine | CAS Registry Number: 49844-90-8
Synonyms: NCIOpen2_001949, 145289_ALDRICH, EINECS 256-500-6, NSC100866, ZINC00388273, C2497G1

Molecular Formula:	C₅H₅ClN₂S	Molecular Weight:	160.624600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFOHHQRGDOQMKG-UHFFFAOYSA-N

• 5-Methoxy-7-azaindole

IUPAC Name: 5-methoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-36-8
Synonyms: 5-methoxy-1H-pyrrolo[2,3-b]pyridine, 5-Methoyl-7-azaindole, AG-E-32939, PubChem16628, SureCN296198, AC1Q4F5R, CTK4D8437, HIN1660, MolPort-004-756-974, ACN-S002736, ANW-50826, WTI-10767, ZINC06643334, AKOS006293388, PB32442, RP09327, 1H-Pyrrolo[2,3-b]pyridine,5-methoxy-, 5-Methoxy-1H-pyrrolo[2,3-b]pyridine;, AK-24543, BR-24543

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

InChIKey: AFUFCCUQHGSNAN-UHFFFAOYSA-N

• (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde

IUPAC Name: (3R)-1,4-dioxaspiro[4.5]decane-3-carbaldehyde | CAS Registry Number: 78008-36-3
Synonyms: (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde, (R)-1,4-Dioxaspiro[4.5]decane-2-carbaldehyde, (R)-2,3-Cyclohexylideneglyceraldehyde, PubChem5772, 543039_ALDRICH, (R)-Cyclohexylideneglyceraldehyde, CTK5E5291, MolPort-003-936-301, ACT03201, ANW-47422, SBB067545, ZINC05018989, AKOS015855462, AKOS015911361, AG-H-12933, LS30005, O,O-Cyclohexylidene-(R)-glyceraldehyde, RP23244, 2,3-O-Cyclohexylidene-D-glyceraldehyde, AK-36379

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFGZPNNLXMQFMO-QMMMGPOBSA-N

• 5-(Dihydroxyboryl)thiophene-2-carboxylic acid

IUPAC Name: 5-boronothiophene-2-carboxylic acid | CAS Registry Number: 465515-31-5
Synonyms: 2-Carboxythiophene-5-boronic acid, 5-boronothiophene-2-carboxylic acid, 5-Carboxythiophene-2-boronic acid, 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid, 5-(dihydroxyboryl)thiophene-2-carboxylic acid, 5-(dihydroxyboranyl)thiophene-2-carboxylic acid, 5-borono-2-thiophenecarboxylic acid, AF-399/25053010, PubChem7851, AC1MCWDJ, ACMC-1AP1P, SureCN363172, CHEMBL573906, CTK1D5505, CHEBI:673097, MolPort-000-144-982, 5-Carboxythiophene-2-boronic acid,, ANW-30456, DNC014117, SBB052581

Molecular Formula:	C₅H₅BO₄S	Molecular Weight:	171.966800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OQGIKNPOYTVNNF-UHFFFAOYSA-N

• 6-Bromobenzothiazole

IUPAC Name: 6-bromo-1,3-benzothiazole | CAS Registry Number: 53218-26-1
Synonyms: 6-Bromo-benzothiazole, ZINC00158620, CC 05910, FS002095, InChI=1/C7H4BrNS/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4

Molecular Formula:	C₇H₄BrNS	Molecular Weight:	214.082360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJOUISWKEOXIMC-UHFFFAOYSA-N

• 2-(4-Methylpiperazin-1-ylmethyl)benzoic acid

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 514209-40-6
Synonyms: 2-[(4-methylpiperazin-1-yl)methyl]benzoic Acid, SBB067525, 2-((4-methylpiperazin-1-yl)methyl)benzoic acid, AC1NHR7M, SureCN3454127, CTK4J4199, MolPort-000-999-432, ANW-52040, AKOS000293144, AG-F-73963, RP28122, AK-18012, BR-18012, EN000264, KB-15070, (4-Methyl-1-piperazinyl)methyl)benzoic acid, 2-[(4-methylpiperazinyl)methyl]benzoic acid, FT-0659978, W6632, 2-[(4-methyl-1-piperazinyl)methyl]benzoic acid

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFGAZCPGMRUCDN-UHFFFAOYSA-N

• 2-Chloro-4-Methylsulfonylaniline

IUPAC Name: 2-chloro-4-methylsulfonylaniline | CAS Registry Number: 13244-35-4
Synonyms: 2-Chloro-4-mesylaniline, 2-Chloro-4-(methylsulfonyl)aniline, 4-Amino-3-chlorophenylmethylsulfone, EINECS 236-225-8, 4-Amino-3-chlorophenylmethylsulphone, BRN 2093959, MolPort-000-159-376, 4-Amino-3-chlorofenylomethylosulfon, CID25801, JFD01499, Benzenamine, 2-chloro-4-(methylsulfonyl)-, ZINC00153756, 1-Amino-2-chloro-4-methylsulfonylbenzene, ANILINE, 2-CHLORO-4-(METHYLSULFONYL)-, 4-Amino-3-chlorofenylomethylosulfon [Polish], LS-19664, 3-13-00-01327 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈ClNO₂S	Molecular Weight:	205.661920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLMRGLCBIFWPGL-UHFFFAOYSA-N

• 2-Nitropyridine-4-carboxylic acid

IUPAC Name: 2-nitropyridine-4-carboxylic acid | CAS Registry Number: 33225-74-0
Synonyms: 2-nitropyridine-4-carboxylic Acid, 2-nitroisonicotinic acid, 2-nitro-4-Pyridinecarboxylic acid, 2-nitro-4-pyridine carboxylic acid, 2-Nitropyridine-4-carboxylicacid, AG-F-11925, 2-Nitro-isonicotinic acid, AC1MC7F0, SureCN11621309, KSC222A1B, CTK1C2010, MolPort-000-140-714, 4-Pyridinecarboxylic acid, 2-nitro, 4-Pyridinecarboxylicacid, 2-nitro-, ACN-S001533, ACT06969, ANW-51630, FC0292, SBB065384, AKOS002664371

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXERXZLYZFAKBX-UHFFFAOYSA-N

• 5-bromo-2-(methylthio)pyrimidine-4-carboxylic acid

IUPAC Name: 5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 50593-92-5
Synonyms: Maybridge4_003348, 656739_ALDRICH, ZERO/008330, NSC157318, NCGC00175942-01, 5-Bromo-2-(methylthio)pyrimidine-4-carboxylic acid

Molecular Formula:	C₆H₅BrN₂O₂S	Molecular Weight:	249.085100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJEWVVYJOJJLBP-UHFFFAOYSA-N

• 5-bromoisoquinolin-1(2H)-one

IUPAC Name: 5-bromo-2H-isoquinolin-1-one | CAS Registry Number: 190777-77-6
Synonyms: 5-bromo-2H-isoquinolin-1-one, ZINC26507157, CID10466183, EN000524, S08-0021

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKIWLFJYNMJPEG-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine

IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 2-Bromo-5-Methylthiazole

IUPAC Name: 2-bromo-5-methyl-1,3-thiazole | CAS Registry Number: 41731-23-1
Synonyms: 2-bromo-5-methylthiazole, 2-bromo-5-methyl-1,3-thiazole, AG-F-48374, PubChem20436, ACMC-209jlg, SureCN289771, 2-Bromo-5-methyl thiazole, 2-Bromo-5-methyl-thiazole, SureCN2782064, KSC493S9J, CTK3J3994, BB_SC-8425, QC-36, 2-Bromo-5-methyl-1,3-thiazole;, ACN-S004622, ANW-29666, RW4078, SBB054420, STK937614, WT1946

Molecular Formula:	C₄H₄BrNS	Molecular Weight:	178.050260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJPZHYAYNAUKKA-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Chloro Pyridine

IUPAC Name: 3-amino-5-chloro-1H-pyridin-2-one | CAS Registry Number: 98027-36-2
Synonyms: 3-Amino-5-chloro-2-hydroxypyridine, 3-amino-5-chloropyridin-2-ol, 2-HYDROXY-3-AMINO-5-CHLOROPYRIDINE, 3-amino-5-chloro-1H-pyridin-2-one, PubChem6515, SureCN6006762, CTK5H9654, MolPort-003-984-339, SBB069976, WTI-11258, ZINC21981960, AKOS006340599, AKOS015950848, 3-AMINO-5-CHLORO-2-PYRIDINOL, AB40990, AG-H-98642, QC-1020, 2-Pyridinol,3-amino-5-chloro- (6CI), 3-azanyl-5-chloranyl-1H-pyridin-2-one, AK-29637

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.559000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXZVNWIPIHJGQJ-UHFFFAOYSA-N

• 2-Methyl-5-bromopyrimidine-4-carboxylic acid

IUPAC Name: 5-bromo-2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 100707-39-9
Synonyms: 5-Bromo-2-methylpyrimidine-4-carboxylic acid, 5-Bromo-2-methyl-4-pyrimidinecarboxylic acid, 4-Pyrimidinecarboxylicacid, 5-bromo-2-methyl-, F3096-1886, NSC82651, AC1Q2RIA, ACMC-20a0k7, SureCN630361, AC1L5U3R, CTK0H2356, MolPort-000-002-404, ANW-51653, AR-1G7407, NSC-82651, RW3275, SBB069047, AKOS002304175, AG-D-06268, HP21362, MCULE-7063265154

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDERWSRHRJUWNS-UHFFFAOYSA-N

• 3,5-Dichloro-4-Picoline

IUPAC Name: 3,5-dichloro-4-methylpyridine | CAS Registry Number: 100868-46-0
Synonyms: 3,5-dichloro-4-methylpyridine, 3,5-Dichloro-4-picoline, PubChem6617, SureCN70682, MolPort-000-003-482, ZINC21981995, AKOS006326463, 3,5-bis(chloranyl)-4-methyl-pyridine, LS20002, RL00061, AK-45926, EN001537, KB-48841, FT-0655332, ST51052356, Y5006, A800291, I02-1156

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

InChIKey: YBHYECGRNFZJPC-UHFFFAOYSA-N

• 1-Methyl-1H-1,2,3-benzotriazole-5-carboxylic acid

IUPAC Name: 1-methylbenzotriazole-5-carboxylic acid | CAS Registry Number: 305381-67-3
Synonyms: 1-methylbenzotriazole-5-carboxylic acid, 1-methyl-1H-1,2,3-benzotriazole-5-carboxylic acid, 1-methyl-1H-benzotriazole-5-carboxylic acid, 1-Methyl-1H-benzo[d][1,2,3]triazole-5-carboxylic acid, SDCCGMLS-0066042.P001, AC1MCR1V, SureCN599138, AC1Q40FH, CHEMBL201513, CTK1C1825, MolPort-000-142-689, ANW-58519, SBB089255, AKOS000210622, AG-C-20325, CC23501, MCULE-1388728281, RP03043, 1-methyl-5-benzotriazolecarboxylic acid, AK-81439

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGHWYTLJLHVIBQ-UHFFFAOYSA-N

• 6,7-Dihydro-5H-imidazo[1,5-a]pyridin-8-one

IUPAC Name: 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one | CAS Registry Number: 426219-51-4
Synonyms: 6,7-dihydroimidazo[1,5-a]pyridin-8(5H)-one, 6,7-dihydro-Imidazo[1,5-a]pyridin-8(5H)-one, AGN-PC-015EAO, SureCN1737418, CTK8B9236, MolPort-004-775-782, ANW-62250, AKOS006309564, QC-5262, AK102303, EN000733, KB-125252, 6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-one, I03-0606

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPZRVKIZAPHPOR-UHFFFAOYSA-N

• 2H-1,4-Benzoxazin-3(4H)-one

IUPAC Name: 4H-1,4-benzoxazin-3-one | CAS Registry Number: 5466-88-6
Synonyms: benzoxazin-3-one, 2H-1,4-Benzoxazin-3-one, 4H-1,4-benzoxazin-3-one, 383503_ALDRICH, CPD-6405, NSC26354, NSC 26354, ZINC03883584, 2H-1,4-Benzoxazin-3(4H)-one (8CI)(9CI), AE-473/30224032, A0794/0037211, InChI=1/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRCGFTXRXYMJOS-UHFFFAOYSA-N

• 2-Chloro-3-methylpyrazine

IUPAC Name: 2-chloro-3-methylpyrazine | CAS Registry Number: 95-58-9
Synonyms: 2-Methyl-3-chloropyrazine, Pyrazine, 2-chloro-3-methyl-, NSC41093, CID66769, EINECS 202-434-8, NSC 41093, TL8005989, UX00005201

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZHWPZQQPWKEAV-UHFFFAOYSA-N

• 7-Bromoindole

IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 7-Bromoisoquinoline

IUPAC Name: 7-bromoisoquinoline | CAS Registry Number: 58794-09-5
Synonyms: 7-Bromo-isoquinoline, PubChem12736, SureCN692484, AC1Q251W, ISOQUINOLINE, 7-BROMO-, MolPort-004-968-808, ACT01973, ANW-75042, WTI-10018, ZINC14982275, AKOS005255699, AG-G-08354, PB34202, QC-9371, RP04660, RP26391, AK-26157, BR-26157, KB-46209, AB1007336

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KABRXLINDSPGDF-UHFFFAOYSA-N

• 2-Fluoro-4-(methylsulfonyl)phenylamine

IUPAC Name: 2-fluoro-4-methylsulfonylaniline | CAS Registry Number: 832755-13-2
Synonyms: 2-fluoro-4-(methylsulfonyl)aniline, 2-fluoro-4-methanesulfonylaniline, 2-fluoro-4-(methylsulphonyl)aniline, AG-H-32638, 2-fluoro-4-(methylsulfonyl)phenylamine, ZINC01529134, PubChem19626, AC1MD4EW, SureCN221279, Ambpe2020303, 2-fluoro-4-methylsulfonylaniline, CTK5F0562, MolPort-001-771-607, ACN-S003598, ANW-51693, SBB090940, AKOS005064094, 2-fluoro-4-(methylsulfonyl)benzenamine, 4-Amino-3-fluorophenyl methyl sulphone, MCULE-3061586810

Molecular Formula:	C₇H₈FNO₂S	Molecular Weight:	189.207323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGUIBNHHDIEZJI-UHFFFAOYSA-N

• 2-Amino-3-Piperazin-1-Ylpyrazine

IUPAC Name: 3-piperazin-1-ylpyrazin-2-amine | CAS Registry Number: 59215-43-9
Synonyms: 2-Amino-3-piperazin-1-ylpyrazine, 3-piperazin-1-ylpyrazin-2-amine, SureCN4987330, 3-piperazinylpyrazine-2-ylamine, CTK5A9603, MolPort-004-799-612, 3-(piperazin-1-yl)pyrazin-2-amine, ANW-51902, SBB089563, AKOS005259414, AG-G-10717, AK-23937, BR-23937, EN000920, KB-167057, FT-0646362, W7212

Molecular Formula:	C₈H₁₃N₅	Molecular Weight:	179.222320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZKYQDUPZKFLAKR-UHFFFAOYSA-N

• 5-Bromo-2-hydroxy-3-methylpyridine

IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one | CAS Registry Number: 89488-30-2
Synonyms: 636355_ALDRICH, ZERO/006164, NSC142314, ZINC01081443, ST5307453

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXPMRPRBABWPKL-UHFFFAOYSA-N

• 3-Phenyl-1H-pyrazole

IUPAC Name: 5-phenyl-1H-pyrazole | CAS Registry Number: 2458-26-6
Synonyms: 3-Phenylpyrazole, PYRAZOLE, 3-PHENYL-, 1H-Pyrazole, 3-phenyl-, 676349_ALDRICH, ZINC00152284, ALBB-005415, CID17155, STK097634, LS-128552, InChI=1/C9H8N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H,(H,10,11

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEDUIFSDODUDRK-UHFFFAOYSA-N

• 2,2,2-trichloroethyl 3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-ylcarbamate

IUPAC Name: 2,2,2-trichloroethyl N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamate | CAS Registry Number: 317806-87-4
Synonyms: CID9931094, EN001047, 2,2,2-trichloroethyl N-[2-(4-methylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamate

Molecular Formula:	C₁₇H₂₀Cl₃N₃O₂	Molecular Weight:	404.718600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXJIGWUIXVMATA-UHFFFAOYSA-N

• 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid

IUPAC Name: 5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 916325-85-4
Synonyms: EN000618

Molecular Formula:	C₇H₄BrN₃O₂	Molecular Weight:	242.029560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSXAWNXOASHZLY-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 6-Bromo-5-Methyl-

IUPAC Name: 6-bromo-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 885167-81-7
Synonyms: 6-bromo-5-methylnicotinaldehyde, 2-Bromo-5-formyl-3-methylpyridine, PubChem19576, CTK8B4301, MolPort-002-041-619, ANW-44639, 2-BROMO-5-FORMYL-3-PICOLINE, AKOS005264167, AB44906, AK-62075, EN000650, KB-21459, FT-0692850, 6-BROMO-5-METHYLPYRIDINE-3-CARBALDEHYDE, 6-BROMO-5-METHYL-3-PYRIDINECARBOXALDEHYDE, 3-PYRIDINECARBOXALDEHYDE, 6-BROMO-5-METHYL-, I02-2371

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

InChIKey: GLUTVVKVSPUTKQ-UHFFFAOYSA-N

• 1-Benzyl-3-azetidinol

IUPAC Name: 1-benzylazetidin-3-ol | CAS Registry Number: 54881-13-9
Synonyms: 1-benzylazetidin-3-ol, 1-Benzyl-azetidin-3-ol, 1-BENZYL AZETIDINE-3-OL, 1-benzyl-3-azetidinol, n-benzyl-3-hydroxyazetidine, AG-F-91479, AC1MWLWU, PubChem21322, 1-Benzylazetidine-3-ol, AC1Q7AQJ, SureCN1565431, 1-Benzyl-3-hydroxyazetidine, 1-benzyl 3-hydroxy-azetidine, 3-Azetidinol,1-(phenylmethyl)-, CTK5A2718, MolPort-002-481-331, HT793, ACN-S003544, ANW-44117, AKOS011761687

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

InChIKey: JOXQHYFVXZZGQZ-UHFFFAOYSA-N

• 5-Chloro-2-fluoronicotinic acid

IUPAC Name: 5-chloro-2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 884494-57-9
Synonyms: 5-Chloro-2-fluoronicotinic Acid, 5-Chloro-2-fluoronicotinicacid, AG-H-56302, 5-chloro-2-fluoropyridine-3-carboxylic acid, PubChem14328, CTK3E7817, MolPort-002-041-250, ANW-74817, SBB065608, AKOS006292389, AB17585, AC-3355, 2-FLUORO-5-CHLORONICOTINIC ACID, AK-26388, EN000951, KB-42739, N773, 5-CHLORO-2-FLUORO-3-CARBOXYPYRIDINE, FT-0646808, 3-Pyridinecarboxylicacid, 5-chloro-2-fluoro-

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYSZXBYTBZUZQB-UHFFFAOYSA-N

• 3,5-Diethoxybenzoic Acid

IUPAC Name: 3,5-diethoxybenzoic acid | CAS Registry Number: 124480-95-1
Synonyms: 3,5-diethoxybenzoic acid, MLS000530637, ACMC-1BYOV, 3,5-Diethoxybenzoicacid, AC1LF0TU, 3,5-Diethoxy-benzoic acid, SureCN2655120, Oprea1_316826, Oprea1_729245, Benzoic acid,3,5-diethoxy-, 528560_ALDRICH, AC1Q364Q, CTK4B3924, MolPort-001-003-760, HMS2398N20, SBB058082, STK024965, AKOS000109258, AG-D-52230, MCULE-3046310729

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCSNGXDTYSQXPA-UHFFFAOYSA-N

• 4-(Bromomethyl)benzaldehyde

IUPAC Name: 4-(bromomethyl)benzaldehyde | CAS Registry Number: 51359-78-5
Synonyms: 4-(bromomethyl)benzaldehyde, SBB054909, AG-F-73721, 4-Formylbenzyl bromide, PubChem19839, 4-Bromomethylbenzaldehyde, alpha-Bromo-4-formyltoluene, AGN-PC-004CMU, Benzaldehyde,4-(bromomethyl)-, Benzaldehyde, 4-(bromomethyl)-, CTK4J4093, MolPort-000-002-053, ANW-61217, RW2817, ZINC12370872, AKOS006345479, QC-2024, AK-54640, EN000514, KB-34845

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

InChIKey: XYPVBKDHERGKJG-UHFFFAOYSA-N