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

3201 to 3250 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 6-Hydroxy-2-Methylpyrimidine-4-Acetic Acid Methyl Ester

IUPAC Name: methyl 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetate | CAS Registry Number: 64532-22-5
Synonyms: methyl 2-(6-hydroxy-2-methylpyrimidin-4-yl)acetate, 6-Hydroxy-2-methylpyrimidine-4-acetic acid methyl ester, methyl (6-hydroxy-2-methylpyrimidin-4-yl)acetate, 6-Hydroxy-2-methylpyrimidine-4-aceticacidmethylester, Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate, 93715-53-8, PubChem21489, CTK5C1379, ANW-60003, AKOS006279464, AKOS016004537, AB14226, AG-G-42223, MCULE-8007463019, AK-26221, EN000993, HC210379, KB-45529, A8829, I03-0517

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBYVPWZIMOUYSW-UHFFFAOYSA-N

• 5-(tert-Butoxycarbonyl)-4,5,6,7-Tetrahydrothieno[3,2-C]pyridine-2-Carboxylic Acid

IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 165947-48-8
Synonyms: AS0099, B4052G1, 5-Boc-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYACEHZLOWZZEV-UHFFFAOYSA-N

• 6,7-DIHYDRO-4H-PYRANO[4,3-D]THIAZOL-2-YLAMINE HYDROCHLORIDE

IUPAC Name: 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine hydrochloride | CAS Registry Number: 623931-31-7
Synonyms: EN001248, 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine hydrochloride

Molecular Formula:	C₆H₉ClN₂OS	Molecular Weight:	192.666460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEKDSMUYYQIGCO-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzaldehyde

IUPAC Name: 2-fluoro-4-nitrobenzaldehyde | CAS Registry Number: 157701-72-9
Synonyms: 2-fluoro-4-nitrobenzaldehyde, 2-fluoro-4-nitro-benzaldehyde, 3-Fluoro-4-formylnitrobenzene, AG-E-06773, BENZALDEHYDE, 2-FLUORO-4-NITRO-, fluoronitrobenzaldehyde, PubChem17013, AC1NCQ4E, KSC494I2B, ACMC-209z22, CTK3J4420, MolPort-002-317-324, ACT03499, ANW-49704, CL8280, SBB063494, ZINC05427607, AKOS006280815, AB07857, AS02992

Molecular Formula:	C₇H₄FNO₃	Molecular Weight:	169.109963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFCMKFOFVGHQNE-UHFFFAOYSA-N

• 4-METHYLPHENYLGLYOXAL HYDRATE

IUPAC Name: 2-(4-methylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 1075-47-4
Synonyms: Glyoxal, 4-methylphenyl-, 2-(4-methylphenyl)-2-oxoacetaldehyde, 4-methylphenylglyoxal, 2-(4-methylphenyl)-2-oxo-acetaldehyde, (4-Methylphenyl)(oxo)acetaldehyde, NGKHHEDLAUNMFD-UHFFFAOYSA-N, ZINC02559925, AC1LB5KP, AC1Q5DUB, 1-(4-Methylphenyl)glyoxal, SCHEMBL1107500, 2-Oxo-2-(p-tolyl)acetaldehyde, CTK0H9262, 2-(4-methylphenyl)-2-oxoethanal, ZINC2559925, 2-OXO-2-P-TOLYLACETALDEHYDE, (4-Methylphenyl)(oxo)acetaldehyde #, SBB076915, AKOS005136230, AB05288

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGKHHEDLAUNMFD-UHFFFAOYSA-N

• 1-methyl-4,4'-bipiperidine

IUPAC Name: 1-methyl-4-piperidin-4-ylpiperidine

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKWJATKQEKITFM-UHFFFAOYSA-N

• 1h-Benzimidazole-2-Carboxylic Acid, 6-Bromo-, Ethyl Ester

IUPAC Name: ethyl 6-bromo-1H-benzimidazole-2-carboxylate | CAS Registry Number: 144167-50-0
Synonyms: ethyl 5-bromo-1H-benzimidazole-2-carboxylate, ethyl 5-bromo-1H-benzo[d]imidazole-2-carboxylate, Ethyl 6-bromo-1H-benzo[d]imidazole-2-carboxylate, 1H-Benzimidazole-2-carboxylicacid, 6-bromo-, ethyl ester, ACMC-20n3o7, CTK4C3965, AKOS012662968, AKOS015911456, AB26360, AG-D-87170, RP06468, AK-50593, EN000562, KB-244754, TL80090056, Y7539, I14-38257, 5-bromo-1h-benzo[d]imidazole-2-carboxylic acid ethyl ester, 5-BROMO-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, 1H-Benzimidazole-2-carboxylicacid, 5-bromo-, ethyl ester (9CI);

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RATPYWQBBAFDQN-UHFFFAOYSA-N

• 2-Bromo-3-trifluoromethylpyridine

IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 175205-82-0
Synonyms: TPC-PY049, 643548_ALDRICH, 2-bromo-3-trifluoromethylpyridine, ZINC02526212, 2-Bromo-3-Trifluoromethyl Pyridine, 2-Bromo-3-(trifluoromethyl)pyridine, CID5193820, TL8001388, 3S101605, 3S211028

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFGSIPQYQUVVPL-UHFFFAOYSA-N

• 2-Methoxy-Pyrimidine-5-Carbaldehyde

IUPAC Name: 2-methoxypyrimidine-5-carbaldehyde | CAS Registry Number: 90905-32-1
Synonyms: ZINC04553871, ZERO/009842, 2-Methoxy-pyrimidine-5-carbaldehyde, CID3151866, BAS 05215237

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MERUNNHMVZFFRE-UHFFFAOYSA-N

• 2-(5-Bromo-2-Fluorophenyl)-1,3-Dioxolane

IUPAC Name: 2-(5-bromo-2-fluorophenyl)-1,3-dioxolane | CAS Registry Number: 679840-30-3
Synonyms: 2-(5-bromo-2-fluorophenyl)-1,3-dioxolane, AG-G-58703, 1-BROMO-3-(1,3-DIOXOLAN-2-YL)-4-FLUOROBENZENE, AC1Q4LUM, AGN-PC-01W9VX, SureCN1592114, CTK5C7062, MolPort-001-791-333, ANW-47359, AKOS015920331, AK-32110, BR-32110, EN002504, KB-223316, W7830, 1,3-Dioxolane, 2-(5-bromo-2-fluorophenyl)-

Molecular Formula:	C₉H₈BrFO₂	Molecular Weight:	247.061023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWJNPWYIXIIEJG-UHFFFAOYSA-N

• 4-Chloropyrimidine hydrochloride

IUPAC Name: 4-chloropyrimidine;hydrochloride

Molecular Formula:	C₄H₄Cl₂N₂	Molecular Weight:	150.993960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBZJVDNETONGIS-UHFFFAOYSA-N

• 2-Amino-3-Chloro-5-Bromopyridine

IUPAC Name: 5-bromo-3-chloropyridin-2-amine | CAS Registry Number: 38185-55-6
Synonyms: 5-bromo-3-chloropyridin-2-amine, 2-AMINO-5-BROMO-3-CHLOROPYRIDINE, 5-bromo-3-chloro-2-pyridinamine, 5-bromo-3-chloro-2-pyridylamine, 2-Amino-3-chloro-5-bromopyridine, 5-Bromo-3-chloro-pyridin-2-ylamine, SBB054303, ACMC-1ACZV, SureCN122355, CTK5I8893, 2-Amino-5-bromo-3-chloroyridine, 2-Pyridinamine,5-bromo-3-chloro-, ANW-28835, ZINC38540994, AKOS015891867, AB63574, AG-C-06105, BCP9000089, RP26345, 5-bromanyl-3-chloranyl-pyridin-2-amine

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXCUGLKQXLPHKI-UHFFFAOYSA-N

• 6-(tert-butoxycarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-carboxylic acid

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2-carboxylic acid | CAS Registry Number: 1092352-58-3
Synonyms: PubChem23051, CTK8C6789, SC4325, RP29811, RP29812, AK-27512, EN000806, KB-44390, FT-0646856

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FYKKQHSYDQMDPW-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-4-formylpyridine

IUPAC Name: 2-bromo-5-fluoropyridine-4-carbaldehyde

Molecular Formula:	C₆H₃BrFNO	Molecular Weight:	203.996523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDLSIOQASXKYHW-UHFFFAOYSA-N

• 3',4'-Dichlorobiphenyl-3-Carbaldehyde

IUPAC Name: 3-(3,4-dichlorophenyl)benzaldehyde | CAS Registry Number: 476490-05-8
Synonyms: 3-(3,4-dichlorophenyl)benzaldehyde, ZINC04204233, BBV-003945, CID2758151

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEQLUDRWODFAGL-UHFFFAOYSA-N

• 3-Amino-5-nitroindazole

IUPAC Name: 5-nitro-1H-indazol-3-amine | CAS Registry Number: 41339-17-7
Synonyms: 5-Nitro-1H-indazol-3-ylamine, ZINC03883874, CID3136655, BAS 01991182, ST5258744

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWZRTDLKPZAFDT-UHFFFAOYSA-N

• 4-(4,6-Dichloro-Pyrimidin-2-Yl)-Morpholine

IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)morpholine | CAS Registry Number: 10397-13-4
Synonyms: 4-(4,6-Dichloropyrimidin-2-yl)morpholine, 4-(4,6-Dichloro-2-pyrimidyl)morpholine, 4-(4,6-DICHLORO-PYRIMIDIN-2-YL)-MORPHOLINE, 4,6-dichloro-2-morpholinopyrimidine, 2-(4-Morpholino)-4,6-dichloropyrimidine, Morpholine,4-(4,6-dichloro-2-pyrimidinyl)-, F1415-0001, ZINC03866143, AC1MCKWA, PubChem21502, ACMC-2098a1, CTK4A2540, MolPort-000-249-045, ANW-14999, QC-745, RW4051, SBB043981, STK943833, WTI-11635, AKOS000274720

Molecular Formula:	C₈H₉Cl₂N₃O	Molecular Weight:	234.082560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXCOCPRVQUEIOL-UHFFFAOYSA-N

• 1-Bromo-3-Chloro-5-Nitrobenzene

IUPAC Name: 1-bromo-3-chloro-5-nitrobenzene | CAS Registry Number: 219817-43-3
Synonyms: 1-Bromo-3-chloro-5-nitrobenzene, 3-Bromo-5-chloronitrobenzene, PubChem19928, ACMC-1CIRN, AGN-PC-01MGMS, SureCN2013681, CTK4E8115, 3-bromo-5-chloro-1-nitrobenzene, MolPort-003-823-944, ANW-24650, Benzene,1-bromo-3-chloro-5-nitro-, SBB098647, ZINC08698502, AKOS015835360, AC-7218, AG-E-60366, AS03663, RP28239, AK-22019, BR-22019

Molecular Formula:	C₆H₃BrClNO₂	Molecular Weight:	236.450520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVXDZAQINLBEIC-UHFFFAOYSA-N

• 1-morpholino-5-oxopyrrolidine-3-carboxylic acid

IUPAC Name: 1-morpholin-4-yl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1086380-62-2
Synonyms: EN002460

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.218460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYEVGQJIUJEABU-UHFFFAOYSA-N

• 7-Fluoro-1H-Indazole-3-Carboxylic Acid

IUPAC Name: 7-fluoro-2H-indazole-3-carboxylic acid | CAS Registry Number: 959236-59-0
Synonyms: 7-fluoro-1H-indazole-3-carboxylic acid, SBB019408, SureCN1215101, CTK3I5655, 3-Carboxy-7-fluoro-1H-indazole, ANW-49603, QC-808, STK695493, WTI-11795, AKOS005606590, AG-H-94365, MCULE-5840950289, RP24124, 1H-Indazole-3-carboxylicacid, 7-fluoro-, AK-39514, BR-39514, EN002527, KB-46366, ST4148033, AM20050499

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

InChIKey: DFOSXJTYCNLCKG-UHFFFAOYSA-N

• 5-BROMO-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE

IUPAC Name: 5-bromo-2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 405224-24-0
Synonyms: AmbagaB102554, CID9834334, EN000286, 5-bromo-1H-pyrazolo[3,4-b]pyridin-3-amine, 3-bromo-5,7,8-triazabicyclo[4.3.0]nona-2,4,6,9-tetraen-9-amine

Molecular Formula:	C₆H₅BrN₄	Molecular Weight:	213.034700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSNUTEUZXZIYTB-UHFFFAOYSA-N

• 2,6-diiodopyridin-3-ol

IUPAC Name: 2,6-diiodopyridin-3-ol

Molecular Formula:	C₅H₃I₂NO	Molecular Weight:	346.892360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDOQSPXMJKWUIV-UHFFFAOYSA-N

• 2,3-Dihydro-1-Benzofuran-2-Ylmethanol

IUPAC Name: 2,3-dihydro-1-benzofuran-2-ylmethanol | CAS Registry Number: 66158-96-1
Synonyms: (2,3-dihydrobenzofuran-2-yl)methanol, 2,3-dihydro-1-benzofuran-2-ylmethanol, 2,3-dihydrobenzo[d]furan-2-ylmethan-1-ol, AC1MDTCI, SureCN2255761, CTK1J2414, MolPort-000-142-713, BB_SC-2420, 3-Benzofuranmethanol, 2,3-dihydro-, ANW-47367, SBB017925, STK802164, AKOS000300143, AG-B-87242, AG-L-62723, MCULE-8677140296, RP01663, (2,3-Dihydro-benzofuran-2-yl)-methanol, AK-50020, BR-50020

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITMGMSZDAOAVNO-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)propionic acid

IUPAC Name: 3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 459-31-4
Synonyms: TimTec1_000950, 3-(4-Fluorophenyl)propanoic acid, 560502_ALDRICH, NSC403021, CID136302, 4-(4-Fluorophenyl)-4-oxobutyric acid, NCGC00174948-01, ST012421

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMKXWDPUXLPHCA-UHFFFAOYSA-N

• 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one

IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3470-53-9
Synonyms: 6-Amino-1-tetralone, 678422_ALDRICH, NSC366588, CID339537, NRB 00999, ZINC04271926, SDCCGMLS-0066187.P001, 6-Amino-3,4-dihydro-1(2H)-naphthalenone

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEVVUJBVEXJGKM-UHFFFAOYSA-N

• (3-Methylisoxazol-5-Yl)methanol

IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 14716-89-3
Synonyms: (3-methylisoxazol-5-yl)methanol, (3-methyl-1,2-oxazol-5-yl)methanol, SBB025975, AG-D-92006, (3-methylisoxazol-5-yl)methan-1-ol, SureCN2093209, 5-Isoxazolemethanol,3-methyl-, CHEMBL334685, CTK4C5282, MolPort-000-142-787, 5-(Hydroxymethyl)-3-methylisoxazole, STK352902, ZINC12370187, AKOS005168451, (3-Methylisoxazol-5-yl)methan-1-ol;, MCULE-8471512236, QC-4563, RP00580, AK105202, KB-62783

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

InChIKey: OFSDWHRZVRCPBR-UHFFFAOYSA-N

• 7-Chloro-4-oxo-4H-chromene-2-carboxylic acid

IUPAC Name: 7-chloro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 114741-22-9
Synonyms: Oprea1_370506, MolPort-002-814-968, CID1211402, AI-204/31682012, EN002649, 7-chloro-4-oxo-4H-chromene-2-carboxylic acid

Molecular Formula:	C₁₀H₅ClO₄	Molecular Weight:	224.597300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTAXIAZVGOANTN-UHFFFAOYSA-N

• 4-Methyl-3-(trifluoromethyl)benzonitrile

IUPAC Name: 4-methyl-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 261952-06-1
Synonyms: 3-Trifluoromethyl-p-tolunitrile, ZINC02382301, JRD-0937, CID2775598

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWAGJCPTOFPGIS-UHFFFAOYSA-N

• 4-(3-Bromophenyl)-2-chloropyrimidine

IUPAC Name: 4-(3-bromophenyl)-2-chloropyrimidine | CAS Registry Number: 499195-47-0
Synonyms: 4-(3-bromophenyl)-2-chloropyrimidine, AG-F-67171, AGN-PC-00G0Q6, CTK4J1817, ANW-74069, AKOS015851281, AK-86950, KB-34035, Pyrimidine,4-(3-bromophenyl)-2-chloro-, Pyrimidine, 4-(3-bromophenyl)-2-chloro-, FT-0682534, I14-8912

Molecular Formula:	C₁₀H₆BrClN₂	Molecular Weight:	269.525040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPJSTRAUAIMYQZ-UHFFFAOYSA-N

• 7-bromo-4-methoxyquinoline

IUPAC Name: 7-bromo-4-methoxyquinoline

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBSFJOSQRAIZHB-UHFFFAOYSA-N

• 2-(2-Methoxyphenyl)-1,3-Thiazole-5-Carbaldehyde

IUPAC Name: 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 915923-15-8
Synonyms: 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde, 2-(2-Methoxyphenyl)thiazole-5-carbaldehyde, Ambcb4004344, CTK5H0076, ZINC19088534, AKOS005175115, AG-H-76099, AK106637, EN000662, KB-221135, FT-0683956, 2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE, I14-28986

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNBBZSLDMOLYHA-UHFFFAOYSA-N

• 3-Methoxy-2-nitrobenzoic acid

IUPAC Name: 3-methoxy-2-nitrobenzoic acid | CAS Registry Number: 4920-80-3
Synonyms: m-Anisic acid, 2-nitro-, 2-Nitro-3-methoxybenzoic acid, NSC609, M17802_ALDRICH, NSC 609, Benzoic acid, 3-methoxy-2-nitro-, CID78632, EINECS 225-549-5, Benzoic acid, 3-methoxy-2-nitro- (9CI), ST5406152

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

InChIKey: YMOMYSDAOXOCID-UHFFFAOYSA-N

• 3-Cyanobenzenesulfonyl chloride

IUPAC Name: 3-cyanobenzenesulfonyl chloride | CAS Registry Number: 56542-67-7
Synonyms: 638358_ALDRICH, FS000877, TL 00666

Molecular Formula:	C₇H₄ClNO₂S	Molecular Weight:	201.630160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHNRGBRMCNHNQD-UHFFFAOYSA-N

• 2,4-Dichloro-5-Pyrimidinecarbonitrile

IUPAC Name: 2,4-dichloropyrimidine-5-carbonitrile | CAS Registry Number: 3177-24-0
Synonyms: 2,4-Dichloro-5-cyanopyrimidine, 2,4-dichloropyrimidine-5-carbonitrile, 2,4-dichloro-5-pyrimidinecarbonitrile, AG-F-06010, PubChem16325, KSC567O0H, Jsp005906, CTK4G7703, MolPort-000-003-501, AGN-PC-000668, ANW-51987, WTI-10470, AKOS005255838, AC-3018, PB18997, QC-2508, RP23592, 5-CYANO-2,4-DICHLOROPYRIMIDINE, 5-Pyrimidinecarbonitrile,2,4-dichloro-, AK-32273

Molecular Formula:	C₅HCl₂N₃	Molecular Weight:	173.987540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMHSUNDEGHRBNV-UHFFFAOYSA-N

• 4-bromo-3-chloro-2-fluoroaniline

IUPAC Name: 4-bromo-3-chloro-2-fluoroaniline | CAS Registry Number: 115843-99-7
Synonyms: MolPort-000-160-212, ZINC02525780, CID2782705, (4-Bromo-3-chloro-2-fluorophenyl)amine, EN000990, TL80074155

Molecular Formula:	C₆H₄BrClFN	Molecular Weight:	224.458063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYXZIQDHENNEPU-UHFFFAOYSA-N

• 3-Bromo-5-Methoxyindole-1-Carboxylic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl 3-bromo-5-methoxyindole-1-carboxylate | CAS Registry Number: 348640-11-9
Synonyms: MolPort-001-760-836, OR1712, ZINC02563778

Molecular Formula:	C₁₄H₁₆BrNO₃	Molecular Weight:	326.185740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCTZDUWRIAYEIF-UHFFFAOYSA-N

• 1-(2-Aminoethyl)pyridin-2(1H)-one

IUPAC Name: 1-(2-aminoethyl)pyridin-2-one | CAS Registry Number: 35597-92-3
Synonyms: 1-(2-aminoethyl)pyridin-2(1H)-one, AG-F-23361, 1-(2-aminoethyl)-1,2-dihydropyridin-2-one, AC1Q54KD, SureCN9342969, AGN-PC-0166UX, 1-(2-aminoethyl)pyridin-2-one, CTK4H4896, MolPort-004-308-256, AKOS000145491, MCULE-5650927848, RP01168, 1-(2-Amino-ethyl)-1H-pyridin-2-one, 2(1H)-Pyridinone,1-(2-aminoethyl)-, AK135118, KB-146421, A6216, Y8846, EN300-58471, 2(1H)-PYRIDINONE, 1-(2-AMINOETHYL)-

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZSOENLZRWXCER-UHFFFAOYSA-N

• 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride

IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride | CAS Registry Number: 5177-43-5
Synonyms: EN001260

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.126860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QBRATFCJCUYIDA-UHFFFAOYSA-N

• 3-Amino-3,4-Dihydroquinolin-2(1h)-One

IUPAC Name: 3-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 40615-17-6
Synonyms: 3-amino-3,4-dihydroquinolin-2(1H)-one, AG-F-44168, ST072157, 3-amino-1,3,4-trihydroquinolin-2-one, PubChem17875, SureCN653949, AGN-PC-00MT8Z, CTK4I3435, MolPort-000-140-472, BBL008284, FD7388, SBB050350, STK520657, AKOS005172673, MCULE-7219110248, 3-Amino-3,4-dihydro-1H-quinolin-2-one, EN001718, 2(1H)-Quinolinone,3-amino-3,4-dihydro-, 2(1H)-Quinolinone, 3-amino-3,4-dihydro-, FT-0649678

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANZIRVOGVJLJHE-UHFFFAOYSA-N

• 4-Chloro-6-(trifluoromethyl)quinoline

IUPAC Name: 4-chloro-6-(trifluoromethyl)quinoline | CAS Registry Number: 49713-56-6
Synonyms: 4-chloro-6-(trifluoromethyl)quinoline, ST50407625, ZINC02526221, PubChem5941, SureCN317086, AC1MC66S, AC1Q4JD9, CTK4J1585, MolPort-000-153-663, 4-chloro-6-trifluoromethylquinoline, ACT08118, 4-Chloro-6-trifluoromethyl-quinoline, SBB097812, WTI-11017, WTI-11018, AKOS005198905, 4-Chloro-6-(trifluoromethyl)quinolline, AG-F-66495, MCULE-6554457073, Quinoline,4-chloro-6-(trifluoromethyl)-

Molecular Formula:	C₁₀H₅ClF₃N	Molecular Weight:	231.601610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTNQANJWBFKPIP-UHFFFAOYSA-N

• 1H-Imidazole-4-propanamine,2-amino-

IUPAC Name: 5-(3-aminopropyl)-1H-imidazol-2-amine | CAS Registry Number: 202391-71-7
Synonyms: 5-(3-aminopropyl)-1H-imidazol-2-amine, PubChem16137, SureCN1518260, SureCN12598153, CTK0J9638, 2-Amino-1H-imidazole-5-propanamine;, AKOS006307716, AG-E-48199, 5-(3-azanylpropyl)-1H-imidazol-2-amine, AK136906, EN000784, KB-195726, A814352

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.186280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UEEYLEBZWQYELS-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine-5-Carboxylic Acid

IUPAC Name: 2,4-dichloropyrimidine-5-carboxylic acid | CAS Registry Number: 37131-89-8
Synonyms: 2,4-dichloropyrimidine-5-carboxylic acid, 2,4-Dichloro-5-pyrimidinecarboxylic acid, 2,4-Dichloro-5-pyrimidinecarboxylicacid, AC1Q729N, Jsp006587, CTK1C1788, MolPort-006-014-618, ANW-49499, AKOS005259028, AB55826, AC-3073, AG-B-84303, QC-9255, RP25213, 2,4-Dichloro-5-pyrimidinecarboxylicacid;, AK-24354, BR-24354, KB-17479, 2,4-Dichloro-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 2,4-dichloro-

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVIHUCXXDVVSBH-UHFFFAOYSA-N

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

IUPAC Name: 2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 116855-08-4
Synonyms: MolPort-004-763-985, ALBB-010001, STK506155, EN002528

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFKAACYLUOQSFH-UHFFFAOYSA-N

• 2-Methyl-2H-Indazole-3-Carbaldehyde

IUPAC Name: 2-methylindazole-3-carbaldehyde | CAS Registry Number: 34252-54-5
Synonyms: 2-methyl-2H-indazole-3-carbaldehyde, 2-methylindazole-3-carbaldehyde, AC1LGAMR, CTK4H1996, MolPort-000-143-292, ANW-47243, SBB087442, ZINC00332737, AKOS006346475, 2-Methyl-2H-indazole-3-carboxaldehyde, AG-F-16323, RP02127, 2H-Indazole-3-carboxaldehyde,2-methyl-, AK-32073, AM803732, BR-32073, EN002393, KB-68988, W5574, AE-848/30862018

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMWLSZQHLMZHHV-UHFFFAOYSA-N

• 1-(3-Aminopropyl)pyridin-2(1H)-one

IUPAC Name: 1-(3-aminopropyl)pyridin-2-one | CAS Registry Number: 102675-58-1
Synonyms: 1-[3-Aminopropyl]-2[1H]-pyridone, 1-(3-aminopropyl)pyridin-2(1H)-one, 2(1H)-Pyridinone,1-(3-aminopropyl)-, 1-(3-aminopropyl)-1,2-dihydropyridin-2-one, 1-(3-aminopropyl)hydropyridin-2-one, AC1LCAN0, ACMC-20c3m8, AC1Q54HE, AC1Q6C0D, SureCN4359274, CTK4A1374, 1-(3-aminopropyl)pyridin-2-one, MolPort-004-304-910, KST-1A9623, AR-1B9191, SBB072557, AKOS000139326, 1-(3-Aminopropyl)-2(1H)-pyridinone, AG-K-83001, AK113069

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMSYLYHUWPAOIM-UHFFFAOYSA-N

• 3-Amino-4-phenyl-butan-2-one hydrochloride

IUPAC Name: 3-amino-4-(4-methoxyphenyl)butan-2-one hydrochloride | CAS Registry Number: 53424-49-0
Synonyms: EN002678

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOVSPGDMQPWFQL-UHFFFAOYSA-N

• 6-Aminoisoquinoline

IUPAC Name: isoquinolin-6-amine | CAS Registry Number: 23687-26-5
Synonyms: isoquinolin-6-amine, 6-Isoquinolinamine, 6-amino-isoquinoline, Isoquinolin-6-ylamine, Isoquinoline, 6-amino-, AC1LBU1G, SureCN112842, KSC201G1L, CHEMBL28687, ACMC-209g50, CTK1A1315, CHEBI:137827, MolPort-002-344-187, ACT10648, ANW-25186, RW3253, WTI-10867, ZINC02527080, AKOS006229814, AB19123

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

InChIKey: NGFCTYXFMDWFRQ-UHFFFAOYSA-N

• 1-Methyl-1H-1,2,3-benzotriazole-5-carbaldehyde

IUPAC Name: 1-methylbenzotriazole-5-carbaldehyde | CAS Registry Number: 499770-67-1
Synonyms: 1-methyl-1H-benzo[d][1,2,3]triazole-5-carbaldehyde, 1-METHYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBALDEHYDE, 1-methylbenzotriazole-5-carbaldehyde, AG-F-67281, ZINC00158985, AC1MDTBL, CTK4J1857, MolPort-000-142-691, ANW-47184, SBB087521, 1-methyl-5-benzotriazolecarboxaldehyde, AKOS006222264, CC23504, RP02175, AK-32046, BP-13363, BR-32046, EN002290, KB-12747, FT-0644758

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPVPVOVAJDRRAK-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-chloro-3-nitropyridine

IUPAC Name: 5-bromo-4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 942947-95-7
Synonyms: 5-bromo-4-chloro-3-nitropyridin-2-amine, AG-H-89366, PubChem19503, SureCN208151, CTK5H6334, ANW-45178, AKOS015854980, PB28233, RP28997, AK-37630, AM804585, BR-37630, EN000414, KB-144906, W9670, 5-BROMO-4-CHLORO-3-NITRO-2-PYRIDINAMINE, 5-BROMO-4-CHLORO-3-NITRO-PYRIDIN-2-YLAMINE

Molecular Formula:	C₅H₃BrClN₃O₂	Molecular Weight:	252.453220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLGCPXIDEMLKMS-UHFFFAOYSA-N

• 5-Pyrrolidin-1-Ylpyridine-2-Carboxylic Acid

IUPAC Name: 5-pyrrolidin-1-ylpyridine-2-carboxylic acid | CAS Registry Number: 950603-19-7
Synonyms: 5-pyrrolidin-1-ylpyridine-2-carboxylic acid, 5-(Pyrrolidin-1-yl)pyridine-2-carboxylic acid, PubChem19497, SureCN1173393, CTK5H7342, MolPort-000-143-619, 5-(Pyrrolidin-1-yl)picolinic acid, SBB091428, AKOS006344240, AG-H-91767, CC52901, 5-pyrrolidinylpyridine-2-carboxylic acid, AK136882, EN000319, KB-88325, I14-101348

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACLFTMQROMOTLA-UHFFFAOYSA-N