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

2751 to 2800 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 5-Bromo-2-hydroxy-3-methylpyridine

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

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

InChIKey: HXPMRPRBABWPKL-UHFFFAOYSA-N

• 6-bromo-3-fluoropyridine-2-carbaldehyde

IUPAC Name: 6-bromo-3-fluoropyridine-2-carbaldehyde

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

InChIKey: BFBRCFKSFRYJGE-UHFFFAOYSA-N

• 2-PIPERAZIN-1-YL-PHENYLAMINE

IUPAC Name: 2-piperazin-4-ium-1-ylaniline | CAS Registry Number: 13339-02-1
Synonyms: ZINC01865784

Molecular Formula:	C₁₀H₁₆N₃+	Molecular Weight:	178.254140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZWRXFPFRACRLO-UHFFFAOYSA-O

• 4-chloro-3-methyl-1H-Pyrrolo[2,3-b]pyridine

IUPAC Name: 4-chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 688782-02-7
Synonyms: 4-Chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine, 4-chloro-3-methyl-7-azaindole, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-3-METHYL-, PubChem19350, AGN-PC-01NH5E, SureCN2692680, CTK5C8574, MolPort-009-199-728, ACT06867, ANW-49014, AKOS015842645, AG-I-03271, PB24207, RP22953, AK-39605, AM806844, BR-39605, KB-59610, QC-10541, W7883

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMHDZZGHIUEOIO-UHFFFAOYSA-N

• 4-(Aminosulfonyl)phenylhydrazine

IUPAC Name: 4-hydrazinylbenzenesulfonamide | CAS Registry Number: 4392-54-5
Synonyms: 4-hydrazinobenzenesulfonamide, NCIOpen2_000438, p-Hydrazinobenzenesulphonamide, ALBB-005907, NSC73246, EINECS 224-513-6, aromatic/heteroaromatic sulfonamide 3, ZINC00152965

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.219560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBJSNAGTUCWQRO-UHFFFAOYSA-N

• 1-(6-Chloro-1H-benzimidazol-2-yl)methanamine

IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 273399-95-4
Synonyms: C-(5-Chloro-1H-benzoimidazol-2-yl)-methylamine, ST073982, 1-(5-chloro-1H-benzimidazol-2-yl)methanamine, (5-chloro-1H-1,3-benzodiazol-2-yl)methanamine, (5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine, (6-Chloro-1h-Benzo[D]Imidazol-2-Yl)Methanamine, (5-chlorobenzimidazol-2-yl)methylamine, c-(5-chloro-1h-benzoimidazol-2-yl)-methylamine dihydrochloride, BAS 10143747, AC1O5H4P, Ambcb4101293, SureCN4151145, SureCN4354084, AC1Q544M, CTK7E6890, CTK8E9566, MolPort-002-017-463, SBB010679, STK691786, AKOS000302907

Molecular Formula:	C₈H₈ClN₃	Molecular Weight:	181.622220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVBPEUGZSSDGPT-UHFFFAOYSA-N

• 5-Amino-2-methoxypyridine

IUPAC Name: 6-methoxypyridin-3-amine | CAS Registry Number: 6628-77-9
Synonyms: 6-Methoxy-3-pyridylamine, Enamine_005501, 3-Pyridinamine, 6-methoxy-, Pyridine, 5-amino-2-methoxy-, A61209_ALDRICH, NSC59708, EINECS 229-612-8, NSC 59708, CID81121, BRN 0115155, SBB016584, ZINC00404286, LS-130240, TL8004697, 5-22-11-00408 (Beilstein Handbook Reference)

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

InChIKey: UUVDJIWRSIJEBS-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-b]pyridine, 3-iodo-

IUPAC Name: 3-iodo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 117007-52-0
Synonyms: 3-iodo-1H-pyrazolo[3,4-b]pyridine, AG-D-38700, ACMC-2099tm, SureCN174792, SureCN1637594, AGN-PC-00088U, CTK4B0096, 3-IODO-7-AZA-1H-INDAZOLE, 3-Iodo1H-pyrazolo[3,4-b]pyridine, ANW-17000, QC-980, 3-iodo-2H-pyrazolo[3,4-b]pyridine, 3-IODO-7-AZA-1H-AZAINDAZOLE, AKOS015854015, 1H-Pyrazolo[3,4-b]pyridine,3-iodo-, PB26477, RP08719, AK-37628, EN000795, KB-32266

Molecular Formula:	C₆H₄IN₃	Molecular Weight:	245.020530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYXAGVKIICJXGF-UHFFFAOYSA-N

• 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbaldehyde

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 174006-70-3
Synonyms: MolPort-000-143-364, ZINC04277408, CC46004, CID7164656, EN000693

Molecular Formula:	C₁₁H₆F₃NOS	Molecular Weight:	257.231650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YPZISSVPSMFGDW-UHFFFAOYSA-N

• 4-(2-bromophenyl)-1-methyl-1H-imidazol-2-amine

IUPAC Name: 4-(2-bromophenyl)-1-methylimidazol-2-amine

Molecular Formula:	C₁₀H₁₀BrN₃	Molecular Weight:	252.110500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQRVXJQRILGDNE-UHFFFAOYSA-N

• 2-BROMO-4-CYANOTHIAZOLE

IUPAC Name: 2-bromo-1,3-thiazole-4-carbonitrile | CAS Registry Number: 848501-90-6
Synonyms: AmbagaAK-24121, 2-bromo-1,3-thiazole-4-carbonitrile, EN001869

Molecular Formula:	C₄HBrN₂S	Molecular Weight:	189.033140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTVHRNHOLJNKNO-UHFFFAOYSA-N

• 5-fluoropyridin-2-amine

IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21917-96-4
Synonyms: 2-Amino-5-fluoropyridine, 21717-96-4, 5-Fluoro-2-pyridinamine, 2-amino 5-fluoropyridine, 5-fluoro-2-pyridylamine, 5-Fluoro-2-pyridineamine, 5-fluoro-pyridin-2-ylamine, 5-FLUORO-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 5-FLUORO-, SBB013948, A109, ZERO/006220, PubChem1109, ACMC-1CDCA, AC1MC7PL, SureCN103719, 2-amino-5-fluoro pyridine, AC1Q52VJ, 5-fluoro-pyridin-2-yl-amine, KSC201Q3D

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

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 3-Bromo-1H-Indazol-6-Amine

IUPAC Name: 3-bromo-2H-indazol-6-amine | CAS Registry Number: 52347-72-5
Synonyms: 3-bromo-1H-indazol-6-amine, 6-AMINO-3-BROMO-1H-INDAZOLE, 6-Amino-3-Bromo(1H)Indazole, AG-F-78342, 6-AMINO-3-BROMO (1H)INDAZOLE, PubChem23041, SureCN7571940, CTK4J5786, 3-BROMO-INDAZOL-6-AMINE, ANW-57374, RW3743, ZINC14983598, AKOS015836075, 1H-INDAZOL-6-AMINE,3-BROMO-, MB04979, OR16151, RP04813, AK-27386, EN000796, KB-30004

Molecular Formula:	C₇H₆BrN₃	Molecular Weight:	212.046640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEIJITFZLLQUCT-UHFFFAOYSA-N

• 2-Chloro-N,N-dimethylnicotinamide

IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 52943-21-2
Synonyms: 2-chloro-N,N-dimethylnicotinamide, MolPort-000-002-876, ALBB-003606, STK482591, ZINC13322887, BBV-048746, CID10965214, 2-chloro-N,N-dimethylpyridine-3-carboxamide, 2-chloro-N,N-dimethyl-pyridine-3-carboxamide, C67217

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNZRJGJNLOMEGJ-UHFFFAOYSA-N

• 5-Methoxypyridine-2-carboxylic acid

IUPAC Name: 5-methoxypyridine-2-carboxylic acid | CAS Registry Number: 29082-92-6
Synonyms: 5-METHOXYPYRIDINE-2-CARBOXYLIC ACID, 5-Methoxypicolinic acid, 5-methoxy-2-pyridinecarboxylic acid, 5-methoxypicolinicacid, AE-562/43286910, 2-PYRIDINECARBOXYLIC ACID, 5-METHOXY-, PubChem15176, SureCN287134, AGN-PC-00IRT2, KSC201K5L, CTK1A1555, MolPort-003-824-580, ANW-50828, SBB065402, 2-Pyridinecarboxylicacid, 5-methoxy-, 5-Methoxy-2-pyridine carboxylic acid, AKOS005199439, AG-C-06825, AG-E-94449, PB17398

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPKUGKJFOOZLHN-UHFFFAOYSA-N

• 1H-Indol-5-amine, 1-methyl-

IUPAC Name: 1-methylindol-5-amine | CAS Registry Number: 102308-97-4
Synonyms: 5-Amino-1-N-methylindole, 1-methyl-1H-indol-5-amine, 1-Methyl-1H-indol-5-ylamine, 1-methylindol-5-amine, 1h-indol-5-amine, 1-methyl-, AG-D-11094, 1-methylindole-5-ylamine, ST50321730, PubChem9381, 5-amino-n-methylindole, BAS 13601545, 5-amino-1-methylindole, AC1MCH6P, SureCN721707, AGN-PC-01ZCO4, 5-amino-1-methyl-1h-indole, KSC500S1T, ACMC-20981i, 1-methyl-1h-indole-5-ylamine, 1H-Indol-5-amine,1-methyl-

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGTSGPCXPIFQEL-UHFFFAOYSA-N

• 1-Cbz-4-hydroxymethylpiperidine

IUPAC Name: phenylmethyl 4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 122860-33-7
Synonyms: ZINC00158642, CID736490, CC 07509, TL8000611, N-(Benzyloxycarbonyl)-4-(Hydroxymethyl)piperidine

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LINIORCIRVAZSM-UHFFFAOYSA-N

• 4-bromo-5-methylthiophene-2-carbonitrile

IUPAC Name: 4-bromo-5-methylthiophene-2-carbonitrile

Molecular Formula:	C₆H₄BrNS	Molecular Weight:	202.071660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCFHPZPVPAVAIA-UHFFFAOYSA-N

• 5-AMINO-2-(METHYLTHIO)PYRIMIDINE-4-CARBOXYLIC ACID

IUPAC Name: 5-amino-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 100130-05-0
Synonyms: EN000049, 5-amino-2-(methylthio)pyrimidine-4-carboxylic acid

Molecular Formula:	C₆H₇N₃O₂S	Molecular Weight:	185.203680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTEPDMJNOBYJHJ-UHFFFAOYSA-N

• 5-cyclopropylisoxazole-3-carboxylic acid

IUPAC Name: 5-cyclopropyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 110256-15-0
Synonyms: 5-Cyclopropylisoxazole-3-carboxylic acid, 5-Cyclopropyl-isoxazole-3-carboxylic acid, 5-cyclopropyl-1,2-oxazole-3-carboxylic acid, 5-cyclopropyl-3-isoxazolecarboxylic acid, 3-Isoxazolecarboxylicacid, 5-cyclopropyl-, F2135-0510, ACMC-20eabt, AC1LLXRJ, BAS 08766916, SureCN841342, ARONIS23787, 644803_ALDRICH, AC1Q748S, ARONIS023885, CTK0H2800, MolPort-000-148-847, HMS1695C07, BBL022976, SBB010336, STK352048

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWMVXHFZCCPOTD-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylthiazole

IUPAC Name: 5-bromo-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 3034-57-9
Synonyms: 2-Amino-5-Bromo-4-Methylthiazole, 5-bromo-4-methylthiazol-2-amine, SBB070340, AG-E-99881, 5-bromo-4-methyl-1,3-thiazol-2-amine, ACMC-209hf8, AGN-PC-00K8RF, CTK4G5008, MolPort-005-941-507, 5-bromo-4-methylthiazole-2-amine, 2-Thiazolamine,5-bromo-4-methyl-, 2-Amino-5-bromo-4-methyl thiazole, 2-Thiazolamine, 5-bromo-4-methyl-, ANW-26850, ZINC15021509, AKOS005255824, AC-5048, AG-A-84381, RP03896, AK-23596

Molecular Formula:	C₄H₅BrN₂S	Molecular Weight:	193.064900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZYIDZIGJVUTKE-UHFFFAOYSA-N

• 4-[(5-Bromo-2-pyrimidinyl)oxy]aniline

IUPAC Name: 4-(5-bromopyrimidin-2-yl)oxyaniline | CAS Registry Number: 76660-37-2
Synonyms: 4-(5-Bromopyrimidin-2-yloxy)phenylamine, 4-[(5-bromo-2-pyrimidinyl)oxy]aniline, 4-[(5-bromopyrimidin-2-yl)oxy]aniline, SBB054489, AG-H-06098, 4-(5-bromopyrimidin-2-yloxy)benzenamine, 4-(5-bromopyrimidin-2-yl)oxyaniline, PubChem15814, bromopyrimidinyloxyaniline, SureCN11153430, AGN-PC-00DL04, CTK5E3278, ANW-51337, ZINC12336809, AKOS005073484, AG-A-68020, MCULE-8622854600, RP14942, 4-(5-bromanylpyrimidin-2-yl)oxyaniline, AK-22196

Molecular Formula:	C₁₀H₈BrN₃O	Molecular Weight:	266.094020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZWKWSKOAISTNU-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzonitrile

IUPAC Name: 4-bromo-2-methylbenzonitrile | CAS Registry Number: 67832-11-5
Synonyms: 665320_ALDRICH, NSC229305, SBB005832, ZINC01758063

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPEBMDFRIKYFCF-UHFFFAOYSA-N

• 1H-Indazole, 6-bromo-3-ethyl-

IUPAC Name: 6-bromo-3-ethyl-2H-indazole | CAS Registry Number: 199172-01-5
Synonyms: 6-bromo-3-ethyl-1H-indazole, 6-bromo-3-ethyl-2H-indazole, ACMC-1BZTL, SureCN11388, AGN-PC-01N65B, 1H-Indazole,6-bromo-3-ethyl-, 6-Bromo-3-ethyl-1H-indazole;, 6-bromanyl-3-ethyl-2H-indazole, CTK4E2720, MolPort-020-003-757, ANW-23849, AKOS015898005, AG-E-45621, RP27577, AK-31240, AM803461, EN001816, KB-247851, Y5332, A814067

Molecular Formula:	C₉H₉BrN₂	Molecular Weight:	225.085160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZRBYJWQQQBHLP-UHFFFAOYSA-N

• 4-methoxytetrahydro-2H-pyran-4-carbaldehyde

IUPAC Name: 4-methoxyoxane-4-carbaldehyde | CAS Registry Number: 175982-76-0
Synonyms: MolPort-004-766-084, EN002576

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

InChIKey: CAHJOULIZJAHEA-UHFFFAOYSA-N

• 4-(Pyrrolidin-1-ylcarbonyl)piperidine

IUPAC Name: piperidin-4-yl(pyrrolidin-1-yl)methanone

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQCRUYLUQJNZIC-UHFFFAOYSA-N

• 2-Bromo-5-chlorobenzaldehyde

IUPAC Name: 2-bromo-4-chlorobenzaldehyde | CAS Registry Number: 84459-33-6
Synonyms: 2-bromo-4-chlorobenzaldehyde, 4-Chloro-2-bromobenzaldehyde, PubChem16872, ACMC-209pur, AGN-PC-00L6P6, 2-Bromo-4-chlorobenzaldehyde,, 2-Bromo-5-chloro-benzaldehyde, 2-Bromo-4-chloro benzaldehyde;, Benzaldehyde,2-bromo-4-chloro-, CTK5F2366, Benzaldehyde, 2-bromo-4-chloro-, MolPort-003-885-275, ACT00715, ANW-37777, WT1706, AKOS015890305, AG-L-24603, AS03789, LS10197, MB06997

Molecular Formula:	C₇H₄BrClO	Molecular Weight:	219.463060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJOAHIKYBSZIEV-UHFFFAOYSA-N

• 3-methyl-5-(pyrrolidin-2-yl)isoxazole

IUPAC Name: 3-methyl-5-pyrrolidin-2-yl-1,2-oxazole | CAS Registry Number: 851434-82-7
Synonyms: 3-methyl-5-pyrrolidin-2-ylisoxazole, SBB026478, 3-Methyl-5-(pyrrolidin-2-yl)isoxazole, 3-methyl-5-(pyrrolidin-2-yl)-1,2-oxazole, SureCN164422, AC1Q2Q6S, AGN-PC-0044DR, CTK6C4953, MolPort-004-805-684, ALBB-009811, STK353407, 3-Methyl-5-(2-pyrrolidinyl)isoxazole, AKOS005168872, AG-A-61700, MCULE-6917720213, AK121268, Isoxazole, 3-methyl-5-(2-pyrrolidinyl)-, KB-236593, ST45135001, EN300-41264

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJMAXCRZQLWZFH-UHFFFAOYSA-N

• 1,2-Dihydro-4-Methyl-2-Oxo-3-Pyridinecarbonitrile

IUPAC Name: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 93271-59-1
Synonyms: 2-HYDROXY-4-METHYLPYRIDINE-3-CARBONITRILE, 2-Hydroxy-4-methylnicotinonitrile, AG-H-81246, 4-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE, PubChem9328, 4-methyl-2-oxo-1H-pyridine-3-carbonitrile, SureCN296497, SureCN6569026, 3-Cyano-4-methyl-2-pyridone, CTK5H2250, MolPort-003-984-400, MolPort-008-643-649, ANW-57562, SBB065575, ZINC21982047, AKOS006274540, AKOS015891765, LS20086, MCULE-9808838865, QC-4914

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSJRLWNOZDULKJ-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyrimidine

IUPAC Name: 5-bromo-2-(trifluoromethyl)pyrimidine | CAS Registry Number: 799557-86-1
Synonyms: 5-bromo-2-(trifluoromethyl)pyrimidine, Pyrimidine, 5-bromo-2-(trifluoromethyl)-, bromotrifluoromethylpyrimidine, SureCN1169515, CTK8B5900, ANW-50948, CL1908, ZINC26440925, AKOS005071890, AB51517, LS20103, MCULE-7429118064, RP13070, AK-24133, BR-24133, EN001570, KB-41924, QC-10863, AM20100790, FT-0648717

Molecular Formula:	C₅H₂BrF₃N₂	Molecular Weight:	226.981990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GIFDWXWNFKZVEI-UHFFFAOYSA-N

• 4-(4-Amino-2-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 193902-87-3
Synonyms: 1-Boc-4-(4-Amino-2-trifluoromethylphenyl)piperazine, 4-(4-Boc-piperazin-1-yl)-3-trifluoromethylaniline, tert-butyl 4-(4-amino-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate, zlchem 1305, PubChem12197, AGN-PC-01NTFI, SureCN265716, CTK4E1378, ZLE0080, MolPort-000-000-781, ANW-52206, RW3129, ZINC02529156, AKOS015836991, AG-E-41708, QC-2755, AK-16301, BR-16301, EN000350

Molecular Formula:	C₁₆H₂₂F₃N₃O₂	Molecular Weight:	345.359990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PYQPVPBYELLURV-UHFFFAOYSA-N

• 1H-Indazole, 3-iodo-5,6-dimethoxy-

IUPAC Name: 3-iodo-5,6-dimethoxy-2H-indazole | CAS Registry Number: 944904-29-4
Synonyms: 3-iodo-5,6-dimethoxy-1H-indazole, CTK5H6732, 3-iodo-5,6-dimethoxy-2H-indazole, 3-iodanyl-5,6-dimethoxy-2H-indazole, AB58187, AG-H-90207, AK136961, EN001698, 5,6-DIMETHOXY-3-IODO-1H-INDAZOLE, KB-183061, 1H-INDAZOLE, 3-IODO-5,6-DIMETHOXY-, A844979

Molecular Formula:	C₉H₉IN₂O₂	Molecular Weight:	304.084430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDKOKWILNDGZBR-UHFFFAOYSA-N

• 2-Amino-3-iodo-5-nitropyridine

IUPAC Name: 3-iodo-5-nitropyridin-2-amine | CAS Registry Number: 25391-56-4
Synonyms: 3-iodo-5-nitropyridin-2-amine, 2-AMINO-3-IODO-5-NITROPYRIDINE, 3-Iodo-5-nitro-pyridin-2-ylamine, 3-Iodo-5-nitro-2-pyridinamine, 3-iodo-5-nitro-2-pyridylamine, SBB054261, iodonitropyridinamine, ACMC-1CCW2, AGN-PC-00CVBN, SureCN1222349, CTK4F5649, 2-Pyridinamine,3-iodo-5-nitro-, MolPort-002-041-553, ANW-51905, WTI-10888, ZINC20358037, AKOS005072289, AG-B-97270, AG-E-77724, MB04488

Molecular Formula:	C₅H₄IN₃O₂	Molecular Weight:	265.008630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEADVZZIWYNCBF-UHFFFAOYSA-N

• 3-Amino-2-methylbenzyl alcohol

IUPAC Name: (3-amino-2-methylphenyl)methanol | CAS Registry Number: 83647-42-1
Synonyms: (3-Amino-2-methylphenyl)methanol, benzenemethanol, 3-amino-2-methyl-, PubChem19790, ACMC-20a9oa, AC1LB6CS, AC1Q2QGG, SureCN635759, 334200_ALDRICH, CTK5F0925, MolPort-001-794-502, KST-1A8554, Benzenemethanol,3-amino-2-methyl-, (3-azanyl-2-methyl-phenyl)methanol, ANW-63464, AR-1A3900, SBB064073, ZINC00389568, (3-amino-2-methylphenyl)methan-1-ol, AKOS009157147, AK-80393

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

InChIKey: UVYZMJMDIMWDNJ-UHFFFAOYSA-N

• 2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

IUPAC Name: 2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 905274-04-6
Synonyms: EN000790

Molecular Formula:	C₇H₆F₃N₃	Molecular Weight:	189.137850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAXINHRGKZWFCJ-UHFFFAOYSA-N

• 3-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine

IUPAC Name: 3-(4-methyl-1,2,4-triazol-3-yl)piperidine | CAS Registry Number: 661470-61-7
Synonyms: 3-(4-Methyl-4H-1,2,4-Triazol-3-Yl)Piperidine Oxalate, SureCN1000702, AC1Q3Z34, AC1Q3Z35, MolPort-001-794-916, AKOS009224680, CCG-211615, MCULE-5694596829, EN300-33558, I14-11009

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.223560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJEIRKHYFRMBAB-UHFFFAOYSA-N

• 1-(5-bromopyridin-2-yl)piperazine

IUPAC Name: 1-(5-bromopyridin-2-yl)piperazine | CAS Registry Number: 73406-97-0
Synonyms: 5-Bromo-2-(piperazin-1-yl)pyridine, 1-(5-Bromopyridin-2-yl)piperazine, 1-(5-Bromo-2-pyridinyl)piperazine, PubChem19486, ACMC-1BKFU, SureCN578623, AC1Q25AO, AGN-PC-00YV2E, CTK5I7768, MolPort-000-002-314, BH396, 5-BROMO-2-PIPERAZINOPYRIDINE, ANW-36343, FC0408, AKOS000149503, AB19531, AG-C-70150, QC-1752, RP05896, Piperazine, 1-(5-bromo-2-pyridinyl)-

Molecular Formula:	C₉H₁₂BrN₃	Molecular Weight:	242.115680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBJBNGGYLBVCJF-UHFFFAOYSA-N

• 4-(Piperidin-4-yl)pyrimidine

IUPAC Name: 4-piperidin-4-ylpyrimidine | CAS Registry Number: 954220-47-4
Synonyms: 4-(piperidin-4-yl)pyrimidine, 4-piperidin-4-ylpyrimidine, AG-H-92745, AGN-PC-01MU7W, SureCN9557367, MolPort-002-053-748, RW2647, 4-(4-PIPERIDINYL)-PYRIMIDINE, AKOS010997548, AB51552, CCG-210044, QC-1136, PYRIMIDINE, 4-(4-PIPERIDINYL)-, AK-28690, KB-35152, A11145, I14-8962

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

InChIKey: NXWUMAKDYWLFIS-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine

IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

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

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 2-Pyrazinecarboxaldehyde, 3,5-dichloro-

IUPAC Name: 3,5-dichloropyrazine-2-carbaldehyde | CAS Registry Number: 136866-27-8
Synonyms: 3,5-dichloropyrazine-2-carbaldehyde, 3,5-Dichloro-2-formylpyrazine, SBB052319, 3,5-Dichloropyrazine-2-carboxaldehyde, AG-D-75125, 2-Pyrazinecarboxaldehyde,3,5-dichloro-, ACMC-1C8JZ, CTK4C0524, MolPort-009-196-817, ANW-59086, ZINC20357665, 3,5-Dichloro-pyrazine-2-carbaldehyde, AKOS006313286, PB10747, QC-6927, AK-49368, EN002024, KB-28627, 3,5-DICHLORO-PYRAZINECARBOXALDEHYDE, FT-0689928

Molecular Formula:	C₅H₂Cl₂N₂O	Molecular Weight:	176.988180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFMMFTVFMSLGAM-UHFFFAOYSA-N

• 3-(4-nitrophenyl)piperidine

IUPAC Name: 3-(4-nitrophenyl)piperidine | CAS Registry Number: 19733-55-2
Synonyms: EN002525

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFEPNLVXIOKMEY-UHFFFAOYSA-N

• 6-Bromopyridine-2,3-Diamine

IUPAC Name: 6-bromopyridine-2,3-diamine

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWXOPWFJTFAZRO-UHFFFAOYSA-N

• 1,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE

IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 5655-01-6
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidin-4-ol, 3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one, 9-DEAZAHYPOXANTHINE, 1H-Pyrrolo[3,2-d]pyrimidin-4(5H)-one, 3,5-Dihydro-pyrrolo[3,2-d]pyrimidin-4-one, 9HX, 39455-99-7, 3,5-Dihydropyrrolo(3,2-d)pyrimidin-4-one, 3,5-Dihydropyrrolo[3,2-d]pyrimidin-4-one, PubChem23147, AC1L9JBO, SureCN1056424, SureCN1056425, SureCN1415174, SureCN4005622, CHEMBL1230671, CHEBI:40345, CTK1G8087, CTK4I1371, CTK8A0877

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UWMXUDUWVFWJPX-UHFFFAOYSA-N

• 3-HYDROXYBENZENEBORONIC ACID (CAS: 97199-18-6)

• 8-Bromo-4-Quinolinol

IUPAC Name: 8-bromo-1H-quinolin-4-one | CAS Registry Number: 57798-00-2
Synonyms: 8-Bromo-4-quinolinol, 8-Bromoquinolin-4(1H)-one, 8-bromoquinolin-4-ol, 8-Bromoquinoline-4-ol, 8-Bromo-4-hydroxyquinoline, 4-Hydroxy-8-bromoquinoline, 8-Bromo-1H-quinolin-4-one, 8-bromo-1,4-dihydroquinolin-4-one, ST50812042, 949507-29-3, PubChem18682, 8-Bromo-quinolin-4-ol, 4-Quinolinol, 8-bromo-, ACMC-209m0h, AC1Q24IF, SureCN4208511, 4-Hydroxy-8-bromoquinoline;, KSC269G0B, CTK1G9300, CTK5I8621

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLALMUWUZUGIGR-UHFFFAOYSA-N

• 4-AMINO-2-CHLORO-6-METHYL-5-NITROPYRIMIDINE

IUPAC Name: 2-chloro-6-methyl-5-nitropyrimidin-4-amine | CAS Registry Number: 5453-06-5
Synonyms: Ambkt286, NSC19054, MolPort-000-877-665, CID227459, ZINC04243438, EN002808, HC210519, 2-chloro-6-methyl-5-nitropyrimidin-4-amine, 4-Amino-2-chloro-6-methyl-5-nitropyrimidine

Molecular Formula:	C₅H₅ClN₄O₂	Molecular Weight:	188.571800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBYYVBFAHVINCE-UHFFFAOYSA-N

• 3-Carboxy-PROXYL

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 2154-68-9
Synonyms: PCA (radical), 3-Carboxy-proxyl, CCRIS 4554, 253324_ALDRICH, 3-Carboxy-proxyl, free radical, STOCK1S-65243, EINECS 218-448-2, NSC 158842, BRN 4136411, T 517, 2,2,5,5-Tetramethyl-3-carboxypyrrolidinooxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl, LS-139037, 2,2,5,5-Tetramethyl-3-carboxypyrrolidine-N-oxyl, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl, 1-Pyrrolidinyloxy, 3-carboxy-2,2,5,5-tetramethyl-, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrollidinyloxy, 2,2,5,5-Tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid

Molecular Formula:	C₉H₁₆NO₃	Molecular Weight:	186.228240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEPIUTWNBHBHIO-UHFFFAOYSA-N

• 3-butynoic acid

IUPAC Name: but-3-ynoic acid | CAS Registry Number: 2345-51-9
Synonyms: 3-Butynoic acid, 3-Butynoate, CH.equiv.CCH2COOH, CH.$.CCH2COOH, BBV-079179, C06144

Molecular Formula:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKAHGSQLSTUDAV-UHFFFAOYSA-N

• 5-Cyano-2-picoline

IUPAC Name: 6-methylpyridine-3-carbonitrile | CAS Registry Number: 3222-48-8
Synonyms: 6-Methylnicotinonitrile, NSC135042, ZINC00166514, C167

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBLOYQAQGYUPCM-UHFFFAOYSA-N

• 2-fluoro-5H-pyrrolo[3,2-b]pyrazine-6-carboxylic acid

IUPAC Name: 2-fluoro-5H-pyrrolo[2,3-b]pyrazine-6-carboxylic acid | CAS Registry Number: 1016241-84-1
Synonyms: EN000876, 2-fluoro-5H-pyrrolo[2,3-b]pyrazine-6-carboxylic acid

Molecular Formula:	C₇H₄FN₃O₂	Molecular Weight:	181.123963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNVLQSINHMBKCE-UHFFFAOYSA-N