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

1051 to 1100 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-methyl-1,3-benzothiazole-6-carboxylic acid

IUPAC Name: 2-methyl-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 6941-28-2
Synonyms: ChemDiv3_014864, NSC60500, MolPort-001-758-078, HMS1515D14, CID246898, 2-Methyl-benzothiazole-6-carboxylic acid, BAS 11133310, EN000625, F2167-0013, InChI=1/C9H7NO2S/c1-5-10-7-3-2-6(9(11)12)4-8(7)13-5/h2-4H,1H3,(H,11,12

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWCQGCDTPJOMFY-UHFFFAOYSA-N

• 5-Amino-1-phenyl-1H-pyrazole-4-carboxylic acid

IUPAC Name: 5-amino-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 51649-80-0
Synonyms: 5-amino-1-phenylpyrazole-4-carboxylic acid, AG-F-75074, BAS 00327297, AC1Q5UUV, ChemDiv2_003205, AC1LF4N4, SureCN1335080, CBDivE_004912, MLS000716674, 639818_ALDRICH, AC1Q50X8, CTK4J4621, MolPort-000-870-356, BB_SC-7780, HMS1378B15, HMS2656C07, 1-Phenyl-4-carboxy-5-aminopyrazole, AR-1G7034, BBL012325, RW2651

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFMGSMOYBHOHGI-UHFFFAOYSA-N

• 1-Methyl-1-phenylhydrazine

IUPAC Name: 1-methyl-1-phenylhydrazine | CAS Registry Number: 618-40-6
Synonyms: 1-Methylphenylhydrazine, N-Methyl-N-phenylhydrazine, N-Phenyl-N-methylhydrazine, Hydrazine, 1-methyl-1-phenyl-, alpha-Methylphenylhydrazine, alpha-Methyl-alpha-phenylhydrazine, 170267_ALDRICH, .alpha.-Methyl-.alpha.-phenylhydrazine, 68670_FLUKA, EINECS 210-547-9, NSC 525518, NSC525518, ZINC00388434, LS-76905, TL8003956, T5319304, InChI=1/C7H10N2/c1-9(8)7-5-3-2-4-6-7/h2-6H,8H2,1H

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWOODERJGVWYJE-UHFFFAOYSA-N

• 5,6-dibromo-3-phenylpyridazin-4(3H)-one

IUPAC Name: 5,6-dibromo-3-phenyl-3H-pyridazin-4-one

Molecular Formula:	C₁₀H₆Br₂N₂O	Molecular Weight:	329.975440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFSFZYNKDCMHQB-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 1-[(4-methylphenyl)sulfonyl]-

IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 956716-93-1
Synonyms: 1-Tosyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 1-TOSYL-1H-PYRROLO [2,3-B] PYRIDINE-3-CARBALDEHYDE, CTK5H7935, ANW-63351, AKOS016003719, AG-H-93352, AK-84540, EN000866, KB-66075, A845369, 1-(4-methylphenyl)sulfonyl-3-pyrrolo[2,3-b]pyridinecarboxaldehyde, 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-3-carbaldehyde, 1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde,1-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₅H₁₂N₂O₃S	Molecular Weight:	300.332380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNUNHLCRCRUQIK-UHFFFAOYSA-N

• 5-Bromo-2-hydroxymethylpyridine

IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene

IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula:	C₇H₃BrF₄O	Molecular Weight:	258.995733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 4-(Trifluoromethyl)Piperidine

IUPAC Name: 4-(trifluoromethyl)piperidine | CAS Registry Number: 657-36-3
Synonyms: 4-Trifluoromethylpiperidine, 4-(Trifluoromethyl)piperidine, TL8004660, 3S110713

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.145510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDRQUUWCJTYHCT-UHFFFAOYSA-N

• 3-Ethoxyacrylic acid ethyl ester (beta-EAE)

IUPAC Name: ethyl 3-ethoxyprop-2-enoate | CAS Registry Number: 1001-26-9
Synonyms: Ethyl 3-ethoxyacrylate, Ethyl .beta.-ethoxyacrylate, Ethyl 3-ethoxy-2-propenoate, 250120_ALDRICH, NSC6828, ZINC01867008, Acrylic acid, 3-ethoxy-, ethyl ester, 2-Propenoic acid, 3-ethoxy-, ethyl ester

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITQFPVUDTFABDH-UHFFFAOYSA-N

• 6-Nitroindazole

IUPAC Name: 6-nitro-1H-indazole | CAS Registry Number: 7597-18-4
Synonyms: 6-Nitroisoindazole, 6-Nitro-1H-indazole, 1H-INDAZOLE, 6-NITRO-, Tocris-0710, CCRIS 3263, N17513_ALDRICH, MLS000069593, MLS001148387, EINECS 231-500-9, ZERO/005521, NSC 35066, NSC 56816, AIDS020325, AIDS-020325, NSC35066, NSC56816, BRN 0007812, ZINC00155874, NCGC00024743-01, LS-81535

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORZRMRUXSPNQQL-UHFFFAOYSA-N

• 2-Morpholinecarboxamide, N-methyl-

IUPAC Name: N-methylmorpholine-2-carboxamide | CAS Registry Number: 135072-21-8
Synonyms: N-methylmorpholine-2-carboxamide, 2-Morpholinecarboxamide,N-methyl-, ACMC-20acm3, SureCN670479, CTK4B9636, MolPort-004-767-776, ANW-67273, AKOS011008167, AG-D-71806, CCG-210080, AK-89468, EN001347, AB1010122, I14-39040

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOFDGSQZWZFPJC-UHFFFAOYSA-N

• 1-(2-hydroxypyridin-3-yl)ethanone

IUPAC Name: 3-acetyl-1H-pyridin-2-one

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYKHYSXTVOVOHV-UHFFFAOYSA-N

• 1-Fluoro-7-Methoxynaphthalene

IUPAC Name: 1-fluoro-7-methoxynaphthalene | CAS Registry Number: 13791-03-2
Synonyms: 1-fluoro-7-methoxynaphthalene, 1-fluoro-7-methoxy-naphthalene, SureCN5981374, CTK4C1026, ANW-63969, AKOS006332291, AG-D-76907, AK-58795, EN002545, KB-218898, A18189, I14-33619

Molecular Formula:	C₁₁H₉FO	Molecular Weight:	176.186963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEDDMVOEGYUUGI-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-4-carbaldehyde

IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 90035-34-0
Synonyms: ZINC02386698, 4PNL-Q07-0, CID2782712, 10Z-0702

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIMSXOOFWOOYFK-UHFFFAOYSA-N

• 4-(4-Hydroxyphenyl)-1,2,4-triazole

IUPAC Name: 4-(1,2,4-triazol-4-yl)phenol | CAS Registry Number: 98581-86-3
Synonyms: 4-(4H-1,2,4-triazol-4-yl)phenol, 4-(1,2,4-triazol-4-yl)phenol, AG-H-99987, SureCN1186988, CTK5H9983, BB_SC-6378, 4-[1,2,4]Triazol-4-yl-phenol, ANW-60216, BBL003492, SBB019092, STK499067, ZINC14988509, AKOS000111502, MCULE-3969959817, AK101400, KB-34436, ST4146398, BB 0246530, FT-0682528, A11292

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIBPDWQKLGLSLS-UHFFFAOYSA-N

• 4-hydroxy-2-Piperidinone

IUPAC Name: 4-hydroxypiperidin-2-one | CAS Registry Number: 476014-76-3
Synonyms: 4-Hydroxy-piperidin-2-one, 4-hydroxypiperidin-2-one, AG-F-61940, 2-Piperidinone,4-hydroxy-, 4-Hydroxypiperidin-2-one;, SureCN1722017, 2-Piperidinone, 4-hydroxy-, AGN-PC-005B5G, CTK4J0125, MolPort-003-986-871, ACT02046, ANW-48459, AKOS006229313, AC-7497, RP19186, AK-27778, BR-27778, KB-39222, TL8003233, WT-130920

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRCAKTIAKXMBQF-UHFFFAOYSA-N

• 3-(3-nitrophenyl)pyridine

IUPAC Name: 3-(3-nitrophenyl)pyridine | CAS Registry Number: 4282-50-2
Synonyms: MolPort-001-770-200, OR8952, ZINC16125034, EN002304

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNYZVWPHCFEYNE-UHFFFAOYSA-N

• 4-Ethynylpyridine hydrochloride

IUPAC Name: 4-ethynylpyridine;hydrochloride | CAS Registry Number: 352530-29-1
Synonyms: PubChem19527, 4-ETHYNYLPYRIDINE HCL, 530921_ALDRICH, CTK8B1519, MolPort-003-935-987, ACN-S001743, ACT01287, ANW-28137, RW2060, SBB065466, AKOS015846967, AC-7563, RP20568, AK-32285, BR-32285, EN000551, AB1007704, KB-191359, AM20070134, FT-0630205

Molecular Formula:	C₇H₆ClN	Molecular Weight:	139.582240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFBZWZGIZHLUBX-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone

IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• 1-(2-Methylthiazol-4-yl)ethanone

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 23002-78-0
Synonyms: 1-(2-methylthiazol-4-yl)ethanone, 1-(2-Methyl-thiazol-4-yl)-ethanone, 1-(2-methyl-1,3-thiazol-4-yl)ethanone, ST51044692, AC1LRON5, AC1Q1JZZ, SureCN2643511, CTK4F0664, MolPort-002-471-542, 4-acetyl-2-methyl-1,3-thiazole, 1-(2-methyl thiazol-4-yl)ethanone, ZINC15855283, AKOS000320656, Ethanone,1-(2-methyl-4-thiazolyl)-, AG-E-66624, MCULE-2707912927, AK126084, KB-08445, A4876, FT-0683975

Molecular Formula:	C₆H₇NOS	Molecular Weight:	141.190880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJIGIKQKDDJTJL-UHFFFAOYSA-N

• 2H-Pyrimido[1,2-b]pyridazin-2-one, 7-chloro-

IUPAC Name: 7-chloropyrimido[1,2-b]pyridazin-2-one | CAS Registry Number: 88820-44-4
Synonyms: 7-chloro-2H-pyrimido[1,2-b]pyridazin-2-one, 2H-Pyrimido[1,2-b]pyridazin-2-one,7-chloro-, ACMC-20leat, AC1LD5FM, CTK5G1913, AKOS006307575, AG-H-59683, 7-chloro-2-pyrimido[1,2-b]pyridazinone, 7-chloropyrimido[1,2-b]pyridazin-2-one, AK-31441, EN000875, 7-chloranylpyrimido[1,2-b]pyridazin-2-one, KB-249684, 2H-pyrimido[1,2-b]pyridazin-2-one, 7-chloro-, A842948, I14-17129, InChI=1/C7H4ClN3O/c8-5-1-2-6-9-7(12)3-4-11(6)10-5/h1-4

Molecular Formula:	C₇H₄ClN₃O	Molecular Weight:	181.579160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMXYHYWWWQIEMQ-UHFFFAOYSA-N

• 3-Amino-5-methylbenzotrifluoride

IUPAC Name: 3-methyl-5-(trifluoromethyl)aniline | CAS Registry Number: 96100-12-8
Synonyms: 3-methyl-5-thifluoromethylaniline, ZINC02382276, CID2737713, TL8006004

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYDJMBLMXGCHOL-UHFFFAOYSA-N

• 2-Phenoxylethylamine

IUPAC Name: 2-(phenoxy)ethanamine | CAS Registry Number: 1758-46-9
Synonyms: Phenoxyethylamine, 2-Phenoxyethylamine, 2-phenoxyethanamine, Ethanamine, 2-phenoxy-, 1-Amino-2-phenoxyethane, alpha-Phenoxy-beta-aminoethane, ETHYLAMINE, 2-PHENOXY-, 448400_ALDRICH, EINECS 217-153-6, BRN 0774671, LS-68267, ST5437561, TL8001395, 4-06-00-00663 (Beilstein Handbook Reference), InChI=1/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H

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

InChIKey: IMLAIXAZMVDRGA-UHFFFAOYSA-N

• 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride hemihydrate

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride | CAS Registry Number: 106261-49-8
Synonyms: 4-[(4-methylpiperazin-1-yl)methyl]benzoic Acid Dihydrochloride, SBB063309, 4-((4-methylpiperazin-1-yl)methyl)benzoic acid dihydrochloride, zlchem 396, SureCN846616, AC1Q3AJ1, KSC909C2H, ACMC-2098j2, CTK8A9123, ZLC0244, MolPort-000-143-346, ACN-S002010, ACT04892, ANW-15324, AKOS008030888, AC-2149, MCULE-2157189789, RL00283, 112GI009, AK-23724

Molecular Formula:	C₁₃H₂₀Cl₂N₂O₂	Molecular Weight:	307.216100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ISHROKOWRJDOSN-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine

IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 7-Methoxy-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 43207-78-9
Synonyms: 7-methoxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-7-methoxyisoquinoline, 1,2,3,4-tetrahydro-7-methoxyisoquinoline hydrochloride, PubChem14721, SureCN746109, AC1L9D9V, NCIOpen2_001373, CHEMBL26640, CHEBI:135313, MolPort-000-140-696, ANW-75149, AKOS004121650, AB09126, AG-F-53288, MCULE-7875574948, RP07248, AK-27360, EN000239, 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline, FT-0646223

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

InChIKey: BPSLFSXCUJYFIR-UHFFFAOYSA-N

• 4-Bromophenacyl triflate

IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] trifluoromethanesulfonate | CAS Registry Number: 93128-04-2
Synonyms: BPTSE, 4'-Bromophenacyl triflate, 41392_FLUKA, CID125008, 4-Bromophenacyl trifluoromethanesulfonate, 4'-Bromophenacyl trifluoromethanesulfonate, 4'-Bromo-2-hydroxyacetophenone trifluoromethanesulfonate ester, Methanesulfonic acid, trifluoro-, 2-(4-bromophenyl)-2-oxoethyl ester

Molecular Formula:	C₉H₆BrF₃O₄S	Molecular Weight:	347.105750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YMYKWFCLILHEJB-UHFFFAOYSA-N

• 3-(3-(Trifluoromethyl)-1H-Pyrazol-1-Yl)Benzonitrile

• 6-methylpyridine-3,4-diamine

IUPAC Name: 6-methylpyridine-3,4-diamine | CAS Registry Number: 861199-62-4
Synonyms: 3,4-Diamino-6-methylpyridine, 6-METHYL-3,4-PYRIDINEDIAMINE, PubChem17738, SureCN2088616, 3,4-Pyridinediamine,6-methyl-, CTK5F6275, MolPort-009-198-386, ANW-57354, SBB069800, 4,5-DIAMINO-2-METHYLPYRIDINE, AKOS006331687, AB51224, AG-H-47391, BD22882, RP19540, AK-30146, KB-45765, FT-0647297, A841562, I02-0797

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGCOZWIGCBYCDQ-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzaldehyde

IUPAC Name: 4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 99662-34-7
Synonyms: 4-Pyrazol-1-yl-benzaldehyde, MLS000718861, ZINC00158880, SBB010131, CID2776477, BAS 08767263, SMR000291129

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPGRDLZPSDHBIC-UHFFFAOYSA-N

• 6-Nitro-7-Chloro-4-HydroxyQuinazoline

IUPAC Name: 7-chloro-6-nitro-1H-quinazolin-4-one | CAS Registry Number: 53449-14-2
Synonyms: 7-Chloro-6-nitro-4-quinazolinol, MolPort-003-989-987, MolPort-005-310-968, 7-Chloro-6-nitro-4-quinazolinone, 7-Chloro-6-nitro-4-hydroxyquinazoline, EN002689, C2332, EN300-26369, 7-CHLORO-6-NITROQUINAZOLIN-4(3H)-ONE

Molecular Formula:	C₈H₄ClN₃O₃	Molecular Weight:	225.588660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URDYTQYZXZKBQT-UHFFFAOYSA-N

• 2-cyano-3,5-difluoropyridine

IUPAC Name: 3,5-difluoropyridine-2-carbonitrile | CAS Registry Number: 298709-29-2
Synonyms: 2-Cyano-3,5-difluoropyridine, ZINC02510830, CID2783253, C177, 3S110827, 3S210896

Molecular Formula:	C₆H₂F₂N₂	Molecular Weight:	140.090286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLBIFECTHKFYKV-UHFFFAOYSA-N

• 5-amino-1-benzofuran-2-carboxylic acid

IUPAC Name: 5-amino-1-benzofuran-2-carboxylic acid | CAS Registry Number: 42933-44-8
Synonyms: GC-0616, EN000579

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBKBXGCIDLMOP-UHFFFAOYSA-N

• 1H-pyrazol-4-amine

IUPAC Name: 1H-pyrazol-4-amine | CAS Registry Number: 28466-26-4
Synonyms: 4-Aminopyrazole, Pyrazole, 4-amino-, 1H-Pyrazol-4-amine, 4-NH2-pyrazole, 1H-Pyrazol-4-amine (9CI), ZERO/009579, BRN 0001619, LS-127996, 5-25-09-00427 (Beilstein Handbook Reference), InChI=1/C3H5N3/c4-3-1-5-6-2-3/h1-2H,4H2,(H,5,6

Molecular Formula:	C₃H₅N₃	Molecular Weight:	83.091900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXINVSXSGNSVLV-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine

IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula:	C₆H₁₄NO+	Molecular Weight:	116.181460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 2-chloro-4-(methylsulfonyl)aniline

IUPAC Name: 2-chloro-4-methylsulfonylaniline

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

InChIKey: VLMRGLCBIFWPGL-UHFFFAOYSA-N

• 1H-Indazole, 6-fluoro-

IUPAC Name: 6-fluoro-1H-indazole | CAS Registry Number: 348-25-4
Synonyms: 6-fluoro-1H-indazole, 6-FLUORO (1H)INDAZOLE, 6-Fluoro(1H)indazole, AG-F-19511, 6-Fluoroindazole;, PubChem12467, 6-FLUOROINDAZOLE, ACMC-209ian, 6-fluoranyl-1H-indazole, AGN-PC-01MHGN, SureCN1274135, INDAZOLE, 6-FLUORO-, CHEMBL247366, CTK1C2021, CHEBI:511401, ANW-27981, WTI-10943, ZINC14984745, AKOS005146408, PB32494

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFMZDEQEVCDMRN-UHFFFAOYSA-N

• 6-Bromonicotinic acid

IUPAC Name: 6-bromopyridine-3-carboxylic acid | CAS Registry Number: 6311-35-9
Synonyms: 6-Bromo Nicotinic Acid, TPC-PY045, 646989_ALDRICH, NSC43545, MO 01211, AI-942/13331025

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDJBRMNTXORYEN-UHFFFAOYSA-N

• 4-Fluoro-3-methylbenzonitrile

IUPAC Name: 4-fluoro-3-methylbenzonitrile | CAS Registry Number: 185147-08-4
Synonyms: ZINC02510727, JRD-1273, CID2779180, TL8001495

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMEAHKIIWJDJFT-UHFFFAOYSA-N

• 2-(1,4-Diazepan-1-yl)ethan-1-ol

IUPAC Name: 2-(1,4-diazepan-1-yl)ethanol | CAS Registry Number: 53427-65-9
Synonyms: 2-(1,4-diazepan-1-yl)ethanol, 2-(1,4-diazepan-1-yl)ethan-1-ol, SBB056234, AG-F-83432, 2-(1,4-diazaperhydroepinyl)ethan-1-ol, SureCN969503, AC1MC5U3, AC1Q7D0R, CTK4J7968, 1-(2-Hydroxyethyl)homopiperazine, MolPort-000-141-516, ANW-47881, AKOS000138672, MCULE-2939542348, RP01421, AK-32030, BR-32030, EN002257, KB-13465, FT-0608360

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXKNVDAHLCFGCV-UHFFFAOYSA-N

• 1:8-Naphtho Sultone

Synonyms: Naphthosultone, 1,8-Naphthosultone, Naphthalene-1,8-sultone, 316539_ALDRICH, 1-Naphthol-8-sulfonic acid sultone, NSC26341, 70615_FLUKA, AIDS124382, AIDS-124382, CID65744, EINECS 201-468-0, NSC 26341, 8-Hydroxynaphthalene-1-sulfonic acid sultone, Naphth(1,8-cd)-1,2-oxathiole, 2,2-dioxide, Naphth[1,8-cd]-1,2-oxathiole, 2,2-dioxide, Naphtho[1,8-cd][1,2]oxathiole 2,2-dioxide, {Naphth[1,8-cd]-1,2-oxathiole,} 2,2-dioxide, 1-Naphthalenesulfonic acid, 8-hydroxy-, .gamma.-sultone

Molecular Formula:	C₁₀H₆O₃S	Molecular Weight:	206.217840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEIADDVJUYQKAZ-UHFFFAOYSA-N

• 5-Bromo-4-methyl-2-thiophenecarboxaldehyde

IUPAC Name: 5-bromo-4-methylthiophene-2-carbaldehyde | CAS Registry Number: 189331-47-3
Synonyms: 2-Bromo-3-methyl-5-formylthiophene, 5-bromo-4-methylthiophene-2-carbaldehyde, 2-Bromo-5-formyl-3-methylthiophene, 2-Bromo-3-methylthiophene-5-carboxaldehyde, 5-Bromo-4-methylthiophene-2-carboxaldehyde, 2-THIOPHENECARBOXALDEHYDE, 5-BROMO-4-METHYL-, AGN-PC-00YV1G, ACMC-1C496, CTK4E0106, MolPort-000-141-144, ANW-23440, OR7818, ZINC04208982, AKOS015834932, AG-E-38241, AM90071, PB24914, AK103143, BP-10678, EN001194

Molecular Formula:	C₆H₅BrOS	Molecular Weight:	205.072300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FATNNNCLTSHUQL-UHFFFAOYSA-N

• 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitro-

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine | CAS Registry Number: 162012-67-1
Synonyms: N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine, N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitro-4-quinazolinamine, SureCN25241, CTK8B7861, N-(3-chloro-4-fluorophenyl)-7-, AMX10179, ANW-58807, AKOS015917847, PB34506, QC-4223, AK-62406, EN001044, KB-79036, FT-0687659, C-8028, A810325, I14-9220, 4-(3-Chloro-4-fluorophenylamino)-7-fluoro-6-nitroquninazoline, (3-CHLORO-4-FLUOROPHENYL)(7-FLUORO-6-NITROQUINAZOLIN-4-YL)AMINE, 4-(3-CHLORO-4-FIUORO-PHENYLAMINO)-7-FLUORO-6-NITROQUNINAZOLINE

Molecular Formula:	C₁₄H₇ClF₂N₄O₂	Molecular Weight:	336.680786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJOJDNRJDBWZKM-UHFFFAOYSA-N

• {2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid

IUPAC Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₆H₂₄N₂O₄S	Molecular Weight:	340.437760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHHZQULPYDMAOP-UHFFFAOYSA-N

• 1,8-Naphthyridine, 6-bromo-2-chloro-

IUPAC Name: 6-bromo-2-chloro-1,8-naphthyridine | CAS Registry Number: 902837-40-5
Synonyms: 6-bromo-2-chloro-1,8-naphthyridine, 6-BROMO-2-CHLORO-[1,8]NAPHTHYRIDINE, AG-H-69930, ST51040105, PubChem18342, AC1Q3KVR, KSC495S9R, ACMC-209v96, CTK3J5998, MolPort-001-791-254, ANW-44776, WT1449, ZINC12955599, AKOS005256249, PB30962, RP28606, 6-bromo-2-chloropyridino[2,3-b]pyridine, AK-38068, EN000872, KB-44778

Molecular Formula:	C₈H₄BrClN₂	Molecular Weight:	243.487760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXSBJEOTLVRREX-UHFFFAOYSA-N

• 4-Phenoxyphenylacetic acid

IUPAC Name: 2-[4-(phenoxy)phenyl]acetic acid | CAS Registry Number: 6328-74-1
Synonyms: Ambap6065, 665053_ALDRICH, 2-(4-Phenoxyphenyl)acetic acid, NSC43857, CID239077

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VARVNFDGRLLTCI-UHFFFAOYSA-N

• 4-Methyl-6-(methyloxy)-2(1H)-quinolinone

IUPAC Name: 6-methoxy-4-methyl-1H-quinolin-2-one | CAS Registry Number: 5342-23-4
Synonyms: Oprea1_058940, Oprea1_851246, 6-Methoxy-4-methylcarbostyril, NSC2195, 6-methoxy-4-methyl-2-quinolinol, 6-methoxy-4-methylquinolin-2-ol, MolPort-000-302-318, MolPort-002-041-795, AIDS020568, QU013, 6-Methoxy-4-methyl-quinolin-2-ol, AIDS-020568, CID220017, STK059183, ZINC08579655, Quinolin-2-ol, 6-methoxy-4-methyl-, EU-0068471, 2-HYDROXY-6-METHOXY-4-METHYLQUINOLINE, A3637/0154347, K-097198

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGQWDNJRHAWUNX-UHFFFAOYSA-N

• 1H-Pyrrolo[1,2-a][1,4]diazepine, octahydro-

IUPAC Name: 2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine | CAS Registry Number: 109324-83-6
Synonyms: octahydro-1H-pyrrolo[1,2-a][1,4]diazepine, AG-D-26183, 1H-Pyrrolo[1,2-a][1,4]diazepine,octahydro-, ACMC-1C5IE, AGN-PC-00NEPP, AC1Q1HB9, SureCN4129569, CTK4A6447, MolPort-000-140-352, ALBB-010161, SBB050250, STK506256, AKOS005172371, MCULE-9859769808, PB17655, EN001865, KB-79664, FT-0679663, EN300-59745, B-1485

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBNOLQLKVNGFCG-UHFFFAOYSA-N

• 2-hydroxyethanimidamide hydrochloride

IUPAC Name: 2-hydroxyethanimidamide hydrochloride | CAS Registry Number: 4746-60-5
Synonyms: AmbtgH31160, 2-Hydroxy-acetamidine HCl, MolPort-000-004-055, 2-Hydroxy-acetamidine hydrochloride, EN002180, H31160, M111001

Molecular Formula:	C₂H₇ClN₂O	Molecular Weight:	110.542780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DRWDZFNIPARKSG-UHFFFAOYSA-N

• 6-Methoxyisoquinoline

IUPAC Name: 6-methoxyisoquinoline | CAS Registry Number: 52986-70-6
Synonyms: 6-methoxyisoquinoline, 6-methoxy-isoquinoline, PubChem6276, ACMC-1AZ8C, SureCN1204577, 6-isoquinolinyl methyl ether, KSC493E1L, CTK3J3215, ISOQUINOLINE, 6-METHOXY-, MolPort-001-770-456, 6-METHOXY-2-AZANAPHTHALENE, ACT10664, ANW-31602, OR8562, WTI-11045, ZINC16125150, ISOQUINOLIN-6-YL METHYL ETHER, AKOS005255310, AB19119, MCULE-6429878777

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZNUJESLPUNSNO-UHFFFAOYSA-N