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

2601 to 2650 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 5-methoxyisoquinolin-1(2H)-one

IUPAC Name: 5-methoxy-2H-isoquinolin-1-one | CAS Registry Number: 118313-35-2
Synonyms: Oprea1_045149, STOCK1N-10984, ZINC00519153, CID928820, EN000520

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTIMZAUBSBUCNK-UHFFFAOYSA-N

• 2-METHYL-4-(TRIFLUOROMETHOXY)BROMOBENZENE

IUPAC Name: 1-bromo-2-methyl-4-(trifluoromethoxy)benzene | CAS Registry Number: 261951-96-6
Synonyms: 669350_ALDRICH, MolPort-001-771-360, PC0433, ZINC02382230, 2-Methyl-4-(trifluoromethoxy)bromobenzene, CID2775560, EN002789, 1-bromo-2-methyl-4-(trifluoromethoxy)benzene

Molecular Formula:	C₈H₆BrF₃O	Molecular Weight:	255.031850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKABPUGKDKWJIP-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-Amino-2-Chlorobenzoic Acid

IUPAC Name: 3-amino-2-chlorobenzoic acid | CAS Registry Number: 108679-71-6
Synonyms: 3-Amino-2-chlorobenzoic acid, 3-Amino-2-chlorobenzoicacid, 2-Chloro-3-aminobenzoic acid, Benzoic acid,3-amino-2-chloro-, SBB052697, AG-D-25227, PubChem10348, ACMC-1CUED, SureCN177101, AC1LA08G, KSC506C5R, 2-Chloro-3-aminobenzoicacid;, 425990_ALDRICH, CTK4A6158, MolPort-003-932-596, 3-azanyl-2-chloranyl-benzoic acid, ACT00791, ANW-49385, CL8063, FC1090

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQMIVFNEHPKEAI-UHFFFAOYSA-N

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

IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 1-(quinoxalin-6-ylcarbonyl)piperidine

IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 154235-83-3
Synonyms: Ampalex, BDP 12, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, CID148184, CX-516, Piperidine, 1-(6-quinoxalinylcarbonyl)-, LS-113469, C13675, 173047-75-1

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

• 2,4-Piperadinedione

IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

• 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine

IUPAC Name: 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBEVIMZYSNHMAN-UHFFFAOYSA-N

• 3-Pyridinemethanol, α,6-dimethyl-

IUPAC Name: 1-(6-methylpyridin-3-yl)ethanol | CAS Registry Number: 100189-16-0
Synonyms: 5-(1-HYDROXYETHYL)-2-METHYLPYRIDINE, 1-(6-METHYL-PYRIDIN-3-YL)-ETHANOL, SureCN961068, CTK6B9763, 3-Pyridinemethanol,a,6-dimethyl-, MolPort-000-165-265, |A,6-Dimethyl-3-pyridinemethanol, 1-(6-Methyl-3-pyridinyl)ethanol, ANW-54717, AKOS012457011, AG-A-15470, dl-2-Methyl-5-[1-hydroxyethyl]pyridine, AK-32149, EN002643, KB-71123, FT-0672167, I02-2732

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYMOQGXOROSRPJ-UHFFFAOYSA-N

• 1-benzyl-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one

IUPAC Name: 1-benzyl-5H-pyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 26956-47-8
Synonyms: ZINC14986151, EN000517

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFDCHRWQDACBOK-UHFFFAOYSA-N

• 4-Perhydroazepinone hydrochloride

IUPAC Name: azepan-4-one;hydrochloride | CAS Registry Number: 50492-22-3
Synonyms: azepan-4-one hydrochloride, Hexahydro-4H-azepin-4-one hydrochloride, AG-F-69801, F2173-0036, PubChem17662, SureCN653029, KSC497A1F, 4-PERHYDROAZEPINONE HCL, CTK3J7012, MolPort-001-768-761, Perhydroazepin-4-one hydrochloride, Hexahydro-4-azepinone Hydrochloride, ACN-S003869, AC-862, ANW-43489, RW3004, VT1100, AKOS015848539, RP21310, AK-26041

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFTRLIZPJMFJER-UHFFFAOYSA-N

• 3-Methoxycyclohexane-1-Carboxylic Acid

IUPAC Name: 3-methoxycyclohexane-1-carboxylic acid | CAS Registry Number: 99799-10-7
Synonyms: 3-methoxycyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-methoxy-, 3-Methoxycyclohexanecarboxylic acid, mixture of cis and trans, 3-methoxycyclohexane-1-carboxylic Acid, ACMC-20m2yn, AC1MV4YR, SureCN504043, 332836_ALDRICH, CTK3G7326, MolPort-001-790-914, AKOS009157097, AK135091, EN002582, KB-236481, X4644, I04-9361

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAWNRNMMEKTYGM-UHFFFAOYSA-N

• 3-Phenyl-4H-pyrazole-4-carbaldehyde

IUPAC Name: 5-phenyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-20-5
Synonyms: 3-Phenyl-1H-pyrazole-4-carbaldehyde, MLS000718594, ZINC04576328, ALBB-000093, CID291816, NSC157355, SBB000177, ZINC00139170, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, BAS 08768140, SMR000290862, A2679/0114162

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCCFXKQCKSLEII-UHFFFAOYSA-N

• 5H-Pyrrolo[3,4-d]pyrimidine, 4-amino-6,7-dihydro-

IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1854-42-8
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine, 4-Amino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, 5H-Pyrrolo[3,4-d]pyrimidine,4-amino-6,7-dihydro, PYR113, CTK8B7490, MolPort-004-759-521, ANW-57469, FD7372, WTI-10022, AKOS006326660, AK-86860, EN001597, KB-189226, FT-0660759, I14-37506, 5H-PYRROLO[3,4-D]PYRIMIDINE,4-AMINO-6,7-DIHYDRO-

Molecular Formula:	C₆H₈N₄	Molecular Weight:	136.154520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQYHIELCNXQLGM-UHFFFAOYSA-N

• 4-N-boc-Methylamino Piperidine

IUPAC Name: tert-butyl N-methyl-N-piperidin-4-ylcarbamate | CAS Registry Number: 108612-54-0
Synonyms: 4-N-Boc-4-N-methyl-aminopiperidine, tert-butyl methyl(piperidin-4-yl)carbamate, 4-boc-4-methylaminopiperidine, tert-butyl N-methyl-N-(piperidin-4-yl)carbamate, Methyl-piperidin-4-yl-carbamic acid tert-butyl ester, Tert-butyl N-methyl-N-(4-piperidyl)carbamate, 4-(N-Boc-N-methylamino)piperidine, 4-N-Boc-4-N-methylaminopiperidine, 4-aminopiperidine-n-methyl, n-boc protected, methyl-piperidine-4-yl-carbamic acid tert-butyl ester, PubChem7637, AC1MBUEV, SureCN135183, AC1Q3X89, CTK6H9225, MolPort-000-151-701, 4-BOC-METHYLAMINOPIPERIDINE, BH563, ACN-S003757, ACT02071

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

InChIKey: DJJOYDXRUBOZON-UHFFFAOYSA-N

• 6-acetyl-3,4-dihydro-2H-1,3-benzoxazin-2-one

IUPAC Name: 6-acetyl-3,4-dihydro-1,3-benzoxazin-2-one

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKPYYEFDNGRAEP-UHFFFAOYSA-N

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

IUPAC Name: 7-fluoro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 128942-39-2
Synonyms: EN002653

Molecular Formula:	C₁₀H₅FO₄	Molecular Weight:	208.142703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOSMZQCJSBUIMM-UHFFFAOYSA-N

• 1-bromo-2-chloropropane

IUPAC Name: 1-bromo-2-chloropropane | CAS Registry Number: 3017-96-7
Synonyms: Propane, 1-bromo-2-chloro-, 1-BROMO-2-CHLOROPROPANE, Ethene, 1-bromo-2-chloro-, CID18176, EINECS 221-158-9, EN001011

Molecular Formula:	C₃H₆BrCl	Molecular Weight:	157.436740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMHXXJJTAGKFBA-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

• 2,3-Dimethylmaleic anhydride

IUPAC Name: 3,4-dimethylfuran-2,5-dione | CAS Registry Number: 766-39-2
Synonyms: Dimethylmaleic anhydride, Pyrocinchonic anhydride, Maleic anhydride, dimethyl-, 2,5-Furandione, 3,4-dimethyl-, Dimethylmaleic acid anhydride, 2,3-DIMETHYLMALEIC ANHYDRIDE, HSDB 5517, D167800_ALDRICH, WLN: T5VOVJ D1 E1, 3,4-dimethylfuran-2,5-dione, alpha,beta-Dimethylmaleic anhydride, 40750_FLUKA, EINECS 212-165-8, NSC 92512, NSC92512, .alpha.,.beta.-Dimethylmaleic anhydride, LS-88665, InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFGALGYVFGDXIX-UHFFFAOYSA-N

• 3-Morpholinone, 4-(4-aminophenyl)-

IUPAC Name: 4-(4-aminophenyl)morpholin-3-one | CAS Registry Number: 438056-69-0
Synonyms: 4-(4-aminophenyl)morpholin-3-one, 4-(4-aminophenyl)-3-Morpholinone, AG-F-54569, aminophenylmorpholinone, PubChem19666, SureCN76558, KSC496K8N, MOR001, CTK3J6586, AMX10109, ANW-30028, CL3546, QC-592, RW2423, WTI-11870, ZINC20398316, AKOS006284751, AC-2721, BCP9000132, HE-0208

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHCRLDZZHOVFEE-UHFFFAOYSA-N

• 2-Benzothiazolecarboxylic acid, 5-methoxy-4-nitro-

IUPAC Name: 5-methoxy-4-nitro-1,3-benzothiazole-2-carboxylic acid | CAS Registry Number: 886745-59-1
Synonyms: 5-METHOXY-4-NITROBENZO[D]THIAZOLE-2-CARBOXYLIC ACID, SureCN2399433, CTK3E7937, ANW-67276, AKOS015951457, AG-H-58544, AK-89464, EN001338, AB1010129, KB-246386, 2-Benzothiazolecarboxylicacid, 5-methoxy-4-nitro-, 5-methoxy-4-nitro-1,3-benzothiazole-2-carboxylic acid, 5-Methoxy-4-nitro-1,3-benzothiazole-2-carboxylicacid;

Molecular Formula:	C₉H₆N₂O₅S	Molecular Weight:	254.219340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KFABCBLZDFFRFD-UHFFFAOYSA-N

• 4-Fluoro-3-hydroxybenzoic acid

IUPAC Name: 4-fluoro-3-hydroxybenzoic acid | CAS Registry Number: 51446-31-2
Synonyms: 571113_ALDRICH, Benzoic acid, 4-fluoro-3-hydroxy-, SBB008505, FR-2185

Molecular Formula:	C₇H₅FO₃	Molecular Weight:	156.111203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QATKOZUHTGAWMG-UHFFFAOYSA-N

• [2-fluoro-4-(methylsulfonyl)phenyl]hydrazine

IUPAC Name: (2-fluoro-4-methylsulfonylphenyl)hydrazine

Molecular Formula:	C₇H₉FN₂O₂S	Molecular Weight:	204.221963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOOKDEPCDHCNSK-UHFFFAOYSA-N

• 1H-Indazole, 4-iodo-1-methyl-

IUPAC Name: 4-iodo-1-methylindazole | CAS Registry Number: 935661-15-7
Synonyms: 4-iodo-1-methyl-1H-indazole, 1-METHYL-4-IODOINDAZOLE, CTK8B5142, MolPort-009-197-589, ANW-47723, INDAZOLE, 4-IODO-1-METHYL-, AKOS015920348, PB34667, RP06295, 1H-INDAZOLE, 4-IODO-1-METHYL-, AK-27899, BR-27899, EN002831, FT-0646738, W9622

Molecular Formula:	C₈H₇IN₂	Molecular Weight:	258.059050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAOIHDMXVVPOAZ-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

• 2-Chloro-3,4-Diaminopyridine

IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWOIYBVEDIFBEO-UHFFFAOYSA-N

• 4-Propylphenol

IUPAC Name: 4-propylcyclohexan-1-ol | CAS Registry Number: 52204-65-6
Synonyms: 4-Propylcyclohexanol, 4-propylcyclohexan-1-ol, trans-4-Propylcyclohexanol, Propyl cyclohexanol, 77866-58-1, PubChem20383, ACMC-209pca, ACMC-20amb0, 4-propyl-1-cyclohexanol, AC1MCPZ5, Cyclohexanol, 4-propyl-, SureCN527613, SureCN4602788, SureCN9593814, SureCN10305026, 1-Hydroxy-4-propylcyclohexane, CTK1G9188, CTK2G5975, Cyclohexanol, 4-propyl-, trans-, MolPort-000-141-911

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YVPZFPKENDZQEJ-UHFFFAOYSA-N

• 4-(Difluoromethoxy)bromobenzene

IUPAC Name: 1-bromo-4-(difluoromethoxy)benzene | CAS Registry Number: 5905-69-1
Synonyms: 553425_ALDRICH, ZINC00153335, 1-Bromo-4-(difluoromethoxy)benzene, CID2737007, ST5320196

Molecular Formula:	C₇H₅BrF₂O	Molecular Weight:	223.014806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORIYZUFTROJBQJ-UHFFFAOYSA-N

• 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-, (3R)-

IUPAC Name: (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 152286-30-1
Synonyms: H-7-Hydroxy-D-Tic-OH, (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, AmbotzHAA6560, AC1Q71DB, SureCN1280052, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-, (3R)-, CTK0H4247, MolPort-000-140-569, ANW-56571, WTI-10393, AKOS006275194, AKOS015856356, AG-A-07111, AK-28802, EN000421, KB-63252, FT-0643091, FT-0643482

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HIKCRLDSCSWXML-SECBINFHSA-N

• 1,3-CyclohexaneDione

IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 4-bromo-6-(trifluoromethyl)isoquinolin-1(2H)-one

IUPAC Name: 4-bromo-6-(trifluoromethyl)-2H-isoquinolin-1-one

Molecular Formula:	C₁₀H₅BrF₃NO	Molecular Weight:	292.052010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXPSBGYGMWVOCO-UHFFFAOYSA-N

• 2,6-dichloroimidazo[2,1-b][1,3]thiazole

IUPAC Name: 2,6-dichloroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 135718-53-5
Synonyms: MolPort-000-140-457, EN000727

Molecular Formula:	C₅H₂Cl₂N₂S	Molecular Weight:	193.053780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHGWIAWEBQAWJE-UHFFFAOYSA-N

• 4-fluoro-1H-indazol-5-amine

IUPAC Name: 4-fluoro-1H-indazol-5-amine | CAS Registry Number: 935250-69-4
Synonyms: MolPort-006-728-154, EN001509

Molecular Formula:	C₇H₆FN₃	Molecular Weight:	151.141043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATTXXRHGYLNFRT-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

• 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid | CAS Registry Number: 116140-19-3
Synonyms: SBB053297, 4-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ACMC-20aiw8, AC1Q74PW, SureCN1338359, CTK0H4221, MolPort-005-311-940, ANW-75414, AKOS009132748, AK-27322, EN001029, KB-09938, FT-0646866, EN300-31791, A803562, I14-3020

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZNKRPSOIPMUBF-UHFFFAOYSA-N

• 2-trifluoromethyl-6-chloro-5-pyridineboric acid

IUPAC Name: [2-chloro-6-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 205240-63-7
Synonyms: 2-Trifluoromethyl-6-chloro-5-pyridineboric acid, 6-Chloro-2-trifluoromethyl-5-pyridineboric acid, (2-Chloro-6-(trifluoromethyl)pyridin-3-yl)boronic acid, 2-CHLORO-6-TRIFLUOROMETHYLPYRIDIN-3-BORONIC ACID, 2-TRIFLUOROMETHYL-6-CHLORO-5-PYRIDINEBORONIC ACID, 6-CHLORO-2-TRIFLUOROMETHYL-5-PYRIDINEBORONIC ACID, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YLBORONIC ACID, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, PubChem11260, CTK8C4632, ABBYPHARMA AP-11-5506, ANW-72569, AKOS005063809, AB56762, EF10176, AK-34027, EN000745, KB-26250, AB1001119, FT-0645989

Molecular Formula:	C₆H₄BClF₃NO₂	Molecular Weight:	225.360670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFBLIMAUCMIBMM-UHFFFAOYSA-N

• 5-Aminomethyl-2-(N-tert-butoxycarbonylamino)pyridine

IUPAC Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate | CAS Registry Number: 187237-37-2
Synonyms: 2-(Boc-amino)-5-(aminomethyl)pyridine, tert-butyl 5-(aminomethyl)pyridin-2-ylcarbamate, 5-(Aminomethyl)-2-(N-BOC)aminopyridine, SBB028444, AG-E-36332, 654679-12-6, tert-butyl (5-(aminomethyl)pyridin-2-yl)carbamate, tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate, (5-Aminomethyl-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester, N-[5-(aminomethyl)(2-pyridyl)](tert-butoxy)carboxamide, PubChem17728, SureCN164105, AC1Q1NA7, CTK4D9487, MolPort-000-139-767, ANW-59716, AKOS009462061, AB42565, MCULE-1313955602, RP05301

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFLQTVPEIMTXSZ-UHFFFAOYSA-N

• 2-Amino-5-bromonicotinic acid

IUPAC Name: 2-amino-5-bromopyridine-3-carboxylic acid | CAS Registry Number: 52833-94-0
Synonyms: 2-amino-5-bromonicotinic acid, SBB003380, ZINC00167541, AJ-333/25022118

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEPDTLRHISNBLB-UHFFFAOYSA-N

• 4-(4-chloropyridin-2-yl)morpholine

IUPAC Name: 4-(4-chloropyridin-2-yl)morpholine

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEERRKPKVXOJPT-UHFFFAOYSA-N

• 1H-Indazole, 4-iodo-

IUPAC Name: 4-iodo-1H-indazole | CAS Registry Number: 885522-11-2
Synonyms: 4-iodo-1H-indazole, 4-Iodoindazole, 4-IODO (1H)INDAZOLE, zlchem 1146, PubChem21944, SureCN358061, INDAZOLE, 4-IODO-, 4-IODO(1H)INDAZOLE, CHEMBL246534, 1H-INDAZOLE, 4-IODO-, CTK8B7170, ZLD0614, CHEBI:511396, MolPort-009-197-588, ANW-56585, DNC013441, WTI-11361, ZINC14983484, AKOS015853740, PB27826

Molecular Formula:	C₇H₅IN₂	Molecular Weight:	244.032470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJQXSPSUIGJNJX-UHFFFAOYSA-N

• 2-Trifluoromethylphenethyl alcohol

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 94022-96-5
Synonyms: 235288_ALDRICH, MolPort-000-159-065, ZINC02242720, 2-(Trifluoromethyl)phenethyl alcohol, EINECS 301-591-0, o-(Trifluoromethyl)phenethyl alcohol, CID587845, Benzeneethanol, 2-(trifluoromethyl)-

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBKIEXOOUXQPGC-UHFFFAOYSA-N

• 2-Chloro-4,5-Diamino-6-Methylpyrimidine

IUPAC Name: 2-chloro-6-methylpyrimidine-4,5-diamine | CAS Registry Number: 63211-98-3
Synonyms: NSC122007, RJC 03992, ZINC01711126

Molecular Formula:	C₅H₇ClN₄	Molecular Weight:	158.588880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSGKEVCHVYUUDN-UHFFFAOYSA-N

• 4-Pyrimidinecarbonitrile, 2-chloro-

IUPAC Name: 2-chloropyrimidine-4-carbonitrile | CAS Registry Number: 75833-38-4
Synonyms: 2-Chloro-4-pyrimidinecarbonitrile, NSC59978, CID246647, Pyrimidine-4-carbonitrile, 2-chloro-

Molecular Formula:	C₅H₂ClN₃	Molecular Weight:	139.542480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXVQPZSXXYOZMP-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula:	C₅H₆N₄O₃S	Molecular Weight:	202.191140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 1,4-Dioxino[2,3-b]pyridine, 2,3-dihydro-

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | CAS Registry Number: 129421-32-5
Synonyms: 2,3-Dihydro-1,4-dioxino[2,3-b]pyridine, 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine, AC1Q1IBR, SureCN103232, CTK8B5090, ACT01399, ANW-47513, AKOS006331474, RP20329, 2H,3H-[1,4]dioxino[2,3-b]pyridine, AK-31936, BR-31936, EN001312, P322, 2,3-dihydro[1,4]dioxino[2,3-b]pyridine, AB1010119, KB-164063, 1,4-Dioxino[2,3-b]pyridine, 2,3-dihydro, AM20050753, FT-0082188

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

InChIKey: QWQZJEXJTYAPGE-UHFFFAOYSA-N

• 1-Methylpyrrolidine-2-Ethanol

IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 67004-64-2
Synonyms: 1-Methyl-2-pyrrolidineethanol, 139513_ALDRICH, 1-Methyl-2-pyrrolidine ethanol, 2-(1-Methyl-2-pyrrolidine)ethanol, EINECS 266-538-5, 2-(2-Hydroxyethyl)-N-methylpyrrolidine, N-methyl-2-(2-hydroxyethyl)pyrrolidine, TL8004728

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYVMBPXFPFAECB-UHFFFAOYSA-N

• 1-(4-bromo-2-fluorophenyl)propan-1-one

IUPAC Name: 1-(4-bromo-2-fluorophenyl)propan-1-one

Molecular Formula:	C₉H₈BrFO	Molecular Weight:	231.061623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAWRVSQLVIYZRK-UHFFFAOYSA-N

• 2,3-dihydrobenzo[b][1,4]dioxine-5-carbonitrile

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbonitrile | CAS Registry Number: 148703-14-4
Synonyms: Oprea1_775031, MolPort-000-142-191, ZINC04277242, CC01416, CID2795043, EN002300

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNNQCWLSQDNACP-UHFFFAOYSA-N

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

IUPAC Name: [3-(3-fluorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 954240-02-9
Synonyms: EN000274

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNYHKYFJIXIGKN-UHFFFAOYSA-N