Shanghai Ennopharm Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
E-Mail:
Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

Custom Synthesis
We provide customers with customized services. For such kinds of projects, we present weekly update to let our customers know the detailed progress of the projects. We are committed to provide good quality services to our customers as always.

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

3001 to 3050 of 3991 Products/Chemicals (Click for related suppliers) Page:

60 [61] 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80

• 3-[3-(Bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole

IUPAC Name: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 253273-90-4
Synonyms: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole, 3-(3-(bromomethyl)phenyl)-5-methyl-1,2,4-oxadiazole, AG-E-77315, 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzyl bromide, ZINC03880888, AC1OEOXJ, SureCN1301049, CTK4F5483, MolPort-000-143-127, ANW-47280, SBB101219, AKOS015900065, CC39108, RP06178, AK-34364, BR-34364, EN002317, KB-29153, FT-0691889, W4868

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CERZNQPNTHWEAD-UHFFFAOYSA-N

• 3,5-Dibromo-2-Hydroxypyrazine

IUPAC Name: 3,5-dibromo-1H-pyrazin-2-one | CAS Registry Number: 21943-15-7
Synonyms: 3,5-Dibromo-2-hydroxypyrazine, 3,5-dibromopyrazin-2-ol, AG-E-60055, PubChem23584, ACMC-209fpo, SureCN1558808, 3,5-Dibromo-pyrazin-2-ol, KSC495E8F, CTK3J5282, MolPort-002-506-609, Pyrazinol,3,5-dibromo- (8CI);, ACT03672, ANW-24634, QC-278, RW1227, SBB101334, AKOS005257123, AKOS016015485, AC-5185, GL-0570

Molecular Formula:	C₄H₂Br₂N₂O	Molecular Weight:	253.879480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHVGHXUOFWEOSN-UHFFFAOYSA-N

• 2-(4-Methylphenyl)Ethanol

IUPAC Name: 2-(4-methylphenyl)ethanol | CAS Registry Number: 699-02-5
Synonyms: 2-p-Tolylethanol, 4-Methylbenzeneethanol, Benzeneethanol, 4-methyl-, p-Methylphenethyl alcohol, 4-Methylphenethyl alcohol, p-Methylphenylethyl alcohol, 2-(p-Methylphenyl)ethanol, Phenethyl alcohol, p-methyl-, 2-(4-Methylphenyl)ethanol, 188158_ALDRICH, NSC5295, CID95294, NSC 5295, NSC54360, EINECS 211-824-7, NSC 54360, ZINC01680826, Phenethyl alcohol, p-methyl- (8CI), BBV-5725969, AI3-05848

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DAVFJRVIVZOKKS-UHFFFAOYSA-N

• 4'-Fluoro-3'-Trifluoromethylacetophenone

IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 208173-24-4
Synonyms: ZINC00157325, JRD-0023, CID605678, 4-Fluoro-3-(trifluoromethyl)acetophenone, 4'-Fluoro-3'-(trifluoromethyl)acetophenone, ST5406997, 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethanone

Molecular Formula:	C₉H₆F₄O	Molecular Weight:	206.136953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYFHRXQPXHETEF-UHFFFAOYSA-N

• 2-Chloro-1,6-Naphthyridine

IUPAC Name: 2-chloro-1,6-naphthyridine | CAS Registry Number: 23616-33-3
Synonyms: 2-chloro-1,6-naphthyridine, AG-E-69167, PubChem14667, AGN-PC-00MXXC, 1,6-Naphthyridine,2-chloro-, 2-chloranyl-1,6-naphthyridine, 1,6-Naphthyridine, 2-chloro-, CTK4F1927, ANW-75117, AKOS006309176, MB09141, RP22752, AK-29038, EN001156, KB-21990, FT-0645586, A816806, 1,6-Naphthyridin-2-ylchloride;2-Chloro-1,6-naphthyridine;

Molecular Formula:	C₈H₅ClN₂	Molecular Weight:	164.591700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKYKRMVSSXLKSB-UHFFFAOYSA-N

• 4-methyl-1H-indazole-5-carbonitrile

IUPAC Name: 4-methyl-1H-indazole-5-carbonitrile | CAS Registry Number: 478837-29-5
Synonyms: EN001516

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZFGGTZDIPNTFM-UHFFFAOYSA-N

• 3,4-DIMETHYLPHENYLACETONITRILE

IUPAC Name: 2-(3,4-dimethylphenyl)acetonitrile | CAS Registry Number: 3020-06-2
Synonyms: 3,4-Xylylacetonitrile, 3,4-Dimethylacetonitrile, 3,4-Dimethylbenzyl cyanide, NSC26232, MolPort-000-150-453, Benzeneacetonitrile, 3,4-dimethyl-, CID76401, EINECS 221-168-3, ZINC01628284, EN002645, FS003012

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNSHCUIBMZSUGL-UHFFFAOYSA-N

• 3-Pyrid-4-ylbenzaldehyde

IUPAC Name: 3-pyridin-4-ylbenzaldehyde | CAS Registry Number: 208190-04-9
Synonyms: 3-Pyridin-4-yl-benzaldehyde, ZINC02583840, 3PNL-P04-0, CID2795563, CC 35604

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANVUAAJNQXEBNM-UHFFFAOYSA-N

• 6-Quinoxalinecarboxylic acid

IUPAC Name: quinoxaline-6-carboxylate | CAS Registry Number: 6925-00-4
Synonyms: ZINC00037412, CID4737069

Molecular Formula:	C₉H₅N₂O₂-	Molecular Weight:	173.148200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGQDBVXRYDEWGM-UHFFFAOYSA-M

• 5-Fluoro-2-Methylaniline (CAS: 206-689-6)

• 5H-Pyrrolo[3,4-B]pyridine-5,7(6H)-Dione

IUPAC Name: pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 4664-00-0
Synonyms: Quinolinimide, Quinolinic acid imide, 3-Azaphthalimid, Pyridinedicarboxamide, 2,3-Pyridinedicarboximide, 3-Azaphthalimid [German], Pyridine-2,3-dicarboximide, NCIOpen2_003687, Oprea1_241203, EINECS 225-107-1, MolPort-000-150-234, NSC405554, AIDS017060, NSC 405554, AIDS-017060, CID72829, BRN 0125055, AKJ-93366, ZINC00334954, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione

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

InChIKey: ZRKGTINFVOLLNT-UHFFFAOYSA-N

• 1-Cbz-Piperazine

IUPAC Name: benzyl piperazin-4-ium-1-carboxylate | CAS Registry Number: 31166-44-6
Synonyms: ZINC04977160, CID7438997

Molecular Formula:	C₁₂H₁₇N₂O₂+	Molecular Weight:	221.275580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTOUWUYDDUSBQE-UHFFFAOYSA-O

• 4-(3-Chlorobenzyl)piperidine

IUPAC Name: 4-[(3-chlorophenyl)methyl]piperidine | CAS Registry Number: 251107-31-0
Synonyms: 4-(3-CHLOROBENZYL)PIPERIDINE, SureCN3166228, AKOS015918078, AK-28682, KB-34052, I14-8885

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHIQMUCBWUBNNK-UHFFFAOYSA-N

• 2-ethyl-6-fluorobenzoic acid

IUPAC Name: 2-ethyl-6-fluorobenzoic acid | CAS Registry Number: 479676-22-7
Synonyms: EN001444

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

InChIKey: MFXILNDORCQUKP-UHFFFAOYSA-N

• 2-AMINO-5-BROMO-3-PIPERAZIN-1-YLPYRAZINE

IUPAC Name: 5-bromo-3-piperazin-1-ylpyrazin-2-amine | CAS Registry Number: 893611-67-1
Synonyms: AmbagaB70348, MolPort-002-506-633, GL-0610, 5-bromo-3-piperazin-1-ylpyrazin-2-amine, EN000835

Molecular Formula:	C₈H₁₂BrN₅	Molecular Weight:	258.118380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMJBQCDGKLHYPT-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzonitrile

IUPAC Name: 3-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-81-4
Synonyms: Ambap57, 3-Chloro-p-tolunitrile, 3-Chloro-p-toluonitrile, Benzonitrile, 3-chloro-4-methyl-, 149705_ALDRICH, EINECS 244-381-3, ZINC00388300, AI3-34985, InChI=1/C8H6ClN/c1-6-2-3-7(5-10)4-8(6)9/h2-4H,1H

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INEMHABDFCKBID-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde

IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• 1H-Inden-1-amine, 6-bromo-2,3-dihydro-

IUPAC Name: 6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 907973-36-8
Synonyms: 6-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, AKOS015904415, AK135066, EN001706, KB-247734, 6-bromo-2,3-dihydro-1H-inden-1-ylamine hydrochloride, I14-17138

Molecular Formula:	C₉H₁₁BrClN	Molecular Weight:	248.547340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NWABIAMMAHTFCD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-D]pyrimidine-2,4(3H,7H)-Dione

IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 39929-79-8
Synonyms: 7H-pyrrolo[2,3-d]pyrimidine-2,4-diol, 7-Deazaxanthine, 2,6-Dihydroxy-7-deazapurine, 2,4-Dihydroxy-7H-pyrrolo[2,3-d]pyrimidine, 2,4-hydroxy-7H-pyrrolo-(2,3-d)pyrimidine, 1,7-Dihydro-pyrrolo[2,3-d]pyrimidine-2,4-dione, AG-F-41139, 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione, 1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, pyrrolo[2,3-d]pyrimidine-2,4-diol, DEAZAXANTHINE, PubChem23154, AC1Q79BQ, SureCN1014230, SureCN1460298, SureCN9213933, KSC222C8F, 2,4-Dihydroxy-7-deazapurine, CHEMBL122899, Jsp006915

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.122800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HASUWNAFLUMMFI-UHFFFAOYSA-N

• 5-Fluoro-2-Methoxybenzonitrile

IUPAC Name: 5-fluoro-2-methoxybenzonitrile | CAS Registry Number: 189628-38-4
Synonyms: 5-Fluoro-2-methoxybenzonitrile, 2-Cyano-4-fluoroanisole, SBB064644, AG-E-38449, 5-fluoro-2-methoxybenzenecarbonitrile, ZINC00403448, PubChem3502, ACMC-1BXAQ, AC1MD2ZV, 5-Fluoro-o-anisonitrile;, SureCN2131318, 527734_ALDRICH, CTK4E0179, XNCVSNKXADJGOG-UHFFFAOYSA-, Benzonitrile,5-fluoro-2-methoxy-, BUTTPARK 80\01-23, MolPort-001-772-343, OTAVA-BB 1779271, ANW-23450, AKOS005258114

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNCVSNKXADJGOG-UHFFFAOYSA-N

• 2,2-Dimethylpiperazine

IUPAC Name: 2,2-dimethylpiperazine | CAS Registry Number: 84477-72-5
Synonyms: AmbTiD67167, MolPort-000-003-456, D67167

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIPWSBOFSUJCCO-UHFFFAOYSA-N

• 2-METHOXY-4-METHYL-PYRIDINE-5-BORONIC ACID

IUPAC Name: (6-methoxy-4-methylpyridin-3-yl)boronic acid

Molecular Formula:	C₇H₁₀BNO₃	Molecular Weight:	166.970200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLWTZURPSVMYGG-UHFFFAOYSA-N

• 2-AMINO-3-PYRROLIDIN-1-YLPYRAZINE

IUPAC Name: 3-pyrrolidin-1-ylpyrazin-2-amine | CAS Registry Number: 912773-12-7
Synonyms: AmbagaB69959, MolPort-006-727-916, 3-pyrrolidin-1-ylpyrazin-2-amine, EN000846

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHZCCBLCVMEAPB-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine

IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 3-(2-Methyl-4-pyrimidinyl)benzenesulfonyl chloride

IUPAC Name: 3-(2-methylpyrimidin-4-yl)benzenesulfonyl chloride | CAS Registry Number: 465514-07-2
Synonyms: 3-(2-methylpyrimidin-4-yl)benzenesulfonyl Chloride, 3-(2-Methylpyrimidin-4-yl)benzene-1-sulfonylchloride, 3-(2-METHYL-4-PYRIMIDINYL)BENZENESULFONYL CHLORIDE, SBB055015, AC1MCWFG, CTK1D5449, MolPort-000-142-931, ANW-47189, AKOS007930889, AG-A-50613, RP06460, AK-35261, BP-10991, BR-35261, EN002398, KB-26662, FT-0613571, W6397, chloro[3-(2-methylpyrimidin-4-yl)phenyl]sulfone, 3-(2-Methylpyrimidin-4-yl)benzenesulfonylchloride

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.719360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLLPUDLQNCNHFM-UHFFFAOYSA-N

• (1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride

IUPAC Name: [(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]azanium | CAS Registry Number: 79200-57-0
Synonyms: ZINC02389432

Molecular Formula:	C₆H₁₄NO₃+	Molecular Weight:	148.180260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FHNKBDPGQXLKRW-KAZBKCHUSA-O

• 2-Benzo[b]furan-3-Ylethanol

IUPAC Name: 2-(1-benzofuran-3-yl)ethanol | CAS Registry Number: 75611-06-2
Synonyms: 2-(benzofuran-3-yl)ethanol, 2-Benzo[b]furan-3-ylethanol, SureCN735027, 2-(1-benzofuran-3-yl)ethanol, MolPort-000-143-172, 2-benzo[b]furan-3-ylethan-1-ol, ANW-47328, SBB087617, ZINC12370255, AKOS006343728, CC40809, RP02237, AK-32064, BR-32064, EN002374, KB-223676, W8284, I14-10866

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBEGKDXITSPUTE-UHFFFAOYSA-N

• 4-Fluoro-Thiobenzamide

IUPAC Name: 4-fluorobenzenecarbothioamide | CAS Registry Number: 22179-72-2
Synonyms: 4-Fluorothiobenzamide, ZINC00165748, EINECS 244-820-9, CID737223, T5226041

Molecular Formula:	C₇H₆FNS	Molecular Weight:	155.192643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQFOHZWOKJQOGO-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-A]pyridine

IUPAC Name: [1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 274-80-6
Synonyms: 1,2-Diazaindolizine, 1,2,3a-Triazaindene, Pyrido[2,1-c]-s-triazole, s-Triazolo[4,3-a]pyridine, 1,2,4-Triazolo[4,3-a]pyridine, NSC68457, Pyrido[2,1-c]-1,2,4-triazole, [1,2,4]triazolo[4,3-a]pyridine, CID249770, InChI=1/C6H5N3/c1-2-4-9-5-7-8-6(9)3-1/h1-5

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYSYSOQSKKDJJY-UHFFFAOYSA-N

• (3aR,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one

IUPAC Name: (3aR,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 303963-92-0
Synonyms: CID11281644, CID 11281644, EN001287

Molecular Formula:	C₂₅H₃₀O₄Si	Molecular Weight:	422.588800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNHGEKZEDWXELW-PKTZIBPZSA-N

• 4,5,6,7-Tetrahydro-Isoxazolo[4,3-C]pyridine

IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine | CAS Registry Number: 1000303-67-2
Synonyms: 4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine, 4,5,6,7-TETRAHYDRO-ISOXAZOLO[4,3-C]PYRIDINE, SureCN2469968, AKOS006377356, AB65546, KB-35551, I14-10981, ISOXAZOLO[4,3-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCFOXBVIHVHHJS-UHFFFAOYSA-N

• 2-Fluoro-5-formylbenzonitrile

IUPAC Name: 2-fluoro-5-formylbenzonitrile | CAS Registry Number: 218301-22-5
Synonyms: 3-Cyano-4-fluorobenzaldehyde, 4-Fluoro-3-cyanobenzaldehyde, 10014 2-fluoro-5-formyl benzonitrile, 2-fluoro-5-formylbenzenecarbonitrile, SBB047257, AG-E-59495, BENZONITRILE, 2-FLUORO-5-FORMYL-, 2-fluoro-5-formyl-benzonitrile, PubChem2252, AC1MCH7P, ACMC-1CFA9, KSC494K0P, P-ACETAMINO BENZALDEHYDE, 494089_ALDRICH, 2-Fluoro-5-formylbenzonitrile;, CTK3J4507, AKOS B004036, MolPort-001-777-929, LABOTEST-BB LTBB005044, CYANOFLUOROBENZALDEHYDE-3-4

Molecular Formula:	C₈H₄FNO	Molecular Weight:	149.121863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOFRJTLODZILCR-UHFFFAOYSA-N

• 4-chloropyrimidine

IUPAC Name: 4-chloropyrimidine | CAS Registry Number: 17180-93-7
Synonyms: 4-Chloro-pyrimidine, pyrimidine, 4-chloro-, EC-000.2010, TL8001351, InChI=1/C4H3ClN2/c5-4-1-2-6-3-7-4/h1-3

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBPKMSBWOKAKLA-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 3-methyl-, 7-oxide

IUPAC Name: 7-hydroxy-3-methylpyrrolo[2,3-b]pyridine | CAS Registry Number: 688782-00-5
Synonyms: 3-METHYL-1H-PYRROLO[2,3-B]PYRIDINE 7-OXIDE, AG-G-66533, 3-methyl-1h-pyrrolo(2,3-b)pyridine 7-oxide, 1H-PYRROLO[2,3-B]PYRIDINE, 3-METHYL-, 7-OXIDE, PubChem21947, SureCN823081, CTK3J8196, MolPort-004-756-186, ACT06874, ANW-61494, AKOS006316370, AK-39606, KB-70945, 7-hydroxy-3-methylpyrrolo[2,3-b]pyridine, 3-methyl-7-oxidanyl-pyrrolo[2,3-b]pyridine, Y5520, A836272

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

InChIKey: IFNVXLMLTNKVFI-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)-1H-Benzimidazole

IUPAC Name: 2-chloro-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 86604-86-6
Synonyms: NSC357929, CID337905

Molecular Formula:	C₈H₄ClF₃N₂	Molecular Weight:	220.578970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZQXWSPZVZKNRM-UHFFFAOYSA-N

• 5-Methyloxazole-4-Carboxylic Acid

IUPAC Name: 5-methyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 103879-58-9
Synonyms: 5-methyl-1,3-oxazole-4-carboxylic Acid, 5-methyloxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 5-methyl-, SBB053173, AG-D-15353, ACMC-209zwx, AC1Q2FNH, SureCN439721, AGN-PC-007FYF, CTK0H2506, MolPort-000-140-138, 4-Carboxy-5-methyl-1,3-oxazole, 5-methyl oxazole-4-carboxylic acid, 4-Oxazolecarboxylic acid, 5-methyl-, ANW-50815, AKOS001836446, MCULE-6634738672, RP00836, AK-24069, BR-24069

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIACATCUODRSLS-UHFFFAOYSA-N

• 1-Pyridin-3-Ylpiperazine

IUPAC Name: 1-pyridin-3-ylpiperazine | CAS Registry Number: 67980-77-2
Synonyms: AmbTiP67414, 1-Pyridin-3-yl-piperazine, CID437234, NSC505538, P67414

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNDJHEWLYGJJCY-UHFFFAOYSA-N

• 5-bromo-2-methoxypyrimidine-4-carboxylic acid

IUPAC Name: 5-bromo-2-methoxypyrimidine-4-carboxylic acid | CAS Registry Number: 38275-37-5
Synonyms: MolPort-000-876-913, CID4913385, EN002113, 5-bromo-2-methoxy-pyrimidine-4-carboxylic Acid, F2124-0045

Molecular Formula:	C₆H₅BrN₂O₃	Molecular Weight:	233.019500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEIPPELMHJAIBP-UHFFFAOYSA-N

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

IUPAC Name: ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate | CAS Registry Number: 800401-67-6
Synonyms: ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, AG-H-20877, ethyl5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate, ethyl 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate, PubChem14378, CTK5E7398, MolPort-000-140-467, ANW-48466, SC2881, AKOS015843456, PB22327, RP07355, AK-27424, BR-27424, EN002040, KB-51393, A9939, BB 0260969, FT-0084482, FT-0646566

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQKMNQPQMGJIHD-UHFFFAOYSA-N

• 4-Fluorobenzamidoxime

IUPAC Name: 4-fluoro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 22179-78-8
Synonyms: ZINC02547278, T5305310

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSUPWUQRPLIJKX-UHFFFAOYSA-N

• 1-(4-amino-phenyl)-piperazine-4-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate | CAS Registry Number: 170911-92-9
Synonyms: Tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate, 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester, 1-BOC-4-(4-AMINOPHENYL)PIPERAZINE, 4-(4-Boc-piperazin-1-yl)aniline, 1-Boc-4-(4'-Aminophenyl)piperazine, AG-E-20182, PubChem12198, SureCN55667, ACMC-209e1v, CTK4D3748, MolPort-003-823-823, ANW-22481, ZINC02527253, AKOS009506204, RP29769, AK-21754, AM803321, BR-21754, EN000323, KB-61143

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.362020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXFHRKPNLPBDGE-UHFFFAOYSA-N

• 2-Bromo-6-chlorobenzothiazole

IUPAC Name: 2-bromo-6-chloro-1,3-benzothiazole | CAS Registry Number: 3507-17-3
Synonyms: 2-bromo-6-chlorobenzo[d]thiazole, 2-bromo-6-chloro-benzothiazole, 2-bromo-6-chloro-1,3-benzothiazole, AG-F-20496, PubChem17388, AGN-PC-00ACHL, SureCN1639542, KSC573I9T, 2-Bromo-6-chlorobenzothiazole;, CTK4H3499, Benzothiazole,2-bromo-6-chloro-, MolPort-005-935-148, Benzothiazole, 2-bromo-6-chloro-, ANW-51798, ZINC14984954, AKOS015834950, RP28821, RP28824, AC-15087, AK-28070

Molecular Formula:	C₇H₃BrClNS	Molecular Weight:	248.527420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWCKCAROSKGHBI-UHFFFAOYSA-N

• 2-Pyrid-4-Ylcyclopropanecarbaldehyde

IUPAC Name: 2-pyridin-4-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 941717-10-8
Synonyms: 2-(pyridin-4-yl)cyclopropanecarbaldehyde, AG-H-87984, 2-PYRIDIN-4-YLCYCLOPROPANECARBALDEHYDE, CTK3I6431, MolPort-000-145-343, 2-pyrid-4-ylcyclopropanecarbaldehyde, ANW-47722, SBB086539, 2-(4-pyridyl)cyclopropanecarbaldehyde, AKOS006344497, MO07913, AK-50254, BR-50254, EN002370, KB-26086, 2-pyridin-4-ylcyclopropane-1-carbaldehyde, 2-pyridin-4-yl-1-cyclopropanecarboxaldehyde, 2-(pyridin-4-yl)cyclopropane-1-carbaldehyde, W9659, Cyclopropanecarboxaldehyde, 2-(4-pyridinyl)-

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAYIHILOKBYQEP-UHFFFAOYSA-N

• 2-(2'-Hydroxyethyl)pyrazine

IUPAC Name: 2-pyrazin-2-ylethanol | CAS Registry Number: 6705-31-3
Synonyms: Pyrazineethanol, AmbTiH30140, CID522247, ZINC01435984, H30140

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHDJZGMTVSLZDB-UHFFFAOYSA-N

• 7-Bromo-2,3-Dihydro-Isoindol-1-One

IUPAC Name: 7-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 200049-46-3
Synonyms: 7-BROMO-2,3-DIHYDRO-ISOINDOL-1-ONE, 7-BROMOISOINDOLIN-1-ONE, AG-E-46345, 7-Bromo-2,3-dihydro-1H-isoindol-1-one, 1H-ISOINDOL-1-ONE, 7-BROMO-2,3-DIHYDRO-, AGN-PC-00OV0X, SureCN3046612, 7-BROMO-1-ISOINDOLINONE, CTK1A1958, MolPort-019-904-130, ANW-63869, AKOS015918253, AB64823, AK-65804, AM803463, KB-46130, I14-8550

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTWPGJGLJLJZHW-UHFFFAOYSA-N

• 3-methylisonicotinic acid

IUPAC Name: 3-methylpyridine-4-carboxylic acid | CAS Registry Number: 40211-20-9
Synonyms: 3-Methyl-isonicotinic acid, MolPort-000-004-574, STK318025, 3-Methyl-4-pyridinecarboxylic acid, 3-methylpyridine-4-carboxylic acid, ASN 07668195, CID1502003, EN001166, M20358, I02-1148, 4021-12-9

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSMAGAVKVRGYGR-UHFFFAOYSA-N

• 3-[(1,2,3,4-Tetrahydro-2,3-Dioxo-6-Quinoxalinyl)sulfonyl]Propanoic Acid

IUPAC Name: 3-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]propanoate | CAS Registry Number: 436096-98-9
Synonyms: ZINC00141700, CID4078610

Molecular Formula:	C₁₁H₉N₂O₆S-	Molecular Weight:	297.263960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OZVDBHVMLBWBKC-UHFFFAOYSA-M

• 7-Hydroxyindole

IUPAC Name: 1H-indol-7-ol | CAS Registry Number: 2380-84-9
Synonyms: 7-hydroxyindole, 7-Indolol, 1H-indol-7-ol, ZINC02517182, CID2737651, H2142G1, SL-02119, H-6080

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORVPXPKEZLTMNW-UHFFFAOYSA-N

• 3-(1H-pyrazol-5-yl)benzoic acid

IUPAC Name: 3-(1H-pyrazol-5-yl)benzoic acid

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXZRBZWATRFHCS-UHFFFAOYSA-N

• 8-Chloro[1,2,4]triazolo[4,3-a]pyrazine

IUPAC Name: 8-chloro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 68774-77-6
Synonyms: 8-Chloro-[1,2,4]triazolo[4,3-a]pyrazine, 8-chloro[1,2,4]triazolo[4,3-a]pyrazine, 8-Chlorotriazolo[4,3-a]pyrazine, CTK6H4238, MolPort-005-936-119, ANW-50578, WTI-11127, ZINC21987110, AKOS006282376, AG-C-29299, AG-G-65820, PB29495, RP01864, AC-17577, AK-24563, BR-24563, EN001229, KB-46748, 8-Chloro-1,2,4triazolo[4,3-a]pyrazine, FT-0648294

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKZJRJVVFDDJKP-UHFFFAOYSA-N