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

3801 to 3850 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

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• 8-Chloro-2-Ethyl-Imidazo[1,2-A]pyrazine

IUPAC Name: 8-chloro-2-ethylimidazo[1,2-a]pyrazine | CAS Registry Number: 391954-17-9
Synonyms: 8-chloro-2-ethylimidazo[1,2-a]pyrazine, 8-Chloro-2-ethylimidazol[1,2-a]pyrazine, ZINC30677924, AKOS006303922, PB22432, RP09321, AK136899, EN000712, KB-250334, FT-0685153, 8-CHLORO-2-ETHYL-IMIDAZO[1,2-A]PYRAZINE

Molecular Formula:	C₈H₈ClN₃	Molecular Weight:	181.622220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLICETQWBPEXNS-UHFFFAOYSA-N

• 6-chloropyridazine-3-carbonitrile (CAS: 35875-89-7)

• (4-methoxy-3-methylpyridin-2-yl)methanol

IUPAC Name: (4-methoxy-3-methylpyridin-2-yl)methanol

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSHQBGRAEVQZBJ-UHFFFAOYSA-N

• 2-pyridin-4-yl-1,3-thiazole-5-carbaldehyde

IUPAC Name: 2-pyridin-4-yl-1,3-thiazole-5-carbaldehyde

Molecular Formula:	C₉H₆N₂OS	Molecular Weight:	190.221740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJPWEWURYDJIOJ-UHFFFAOYSA-N

• (S)-3-Aminopiperidine-2-One

IUPAC Name: (3S)-3-aminopiperidin-2-one;hydrochloride | CAS Registry Number: 34294-79-6
Synonyms: (S)-3-aminopiperidin-2-one hydrochloride, 42538-31-8, SureCN1066405, CTK8B8162, (S)-3-Aminopiperidine-2-one HCl, ACT09712, ANW-59489, AKOS015849281, AKOS015969043, RL03638, RP21421, (S)-3-AMINOPIPERIDIN-2-ONE HCL, (S)-3-Aminopiperidin-2-onehydrochloride, AK-34760, KB-05338, KB-27818, QC-10153, 3-(S)-Amino-piperidin-2-one hydrochloride

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NLAYLURYAOXTTE-WCCKRBBISA-N

• 2-chloro-3-methylquinoline

IUPAC Name: 2-chloro-3-methylquinoline

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMYPPRQNLXTIEQ-UHFFFAOYSA-N

• 4-Pyridazinecarboxylic acid

IUPAC Name: pyridazine-4-carboxylic acid | CAS Registry Number: 50681-25-9
Synonyms: Pyridazine-4-carboxylic Acid, 4-Carboxypyridazine, 4-pyridazinecarboxylicacid, 1,2-Diazine-4-carboxylic Acid, SBB053242, AG-F-70623, PubChem9501, ACMC-1ALR8, SureCN185925, 4-Pyridazinecarboxylicacid;, AC1MC41Z, KSC269I2F, PYRIDAZIN-4-YL FORMATE, 297763_ALDRICH, CHEMBL394068, CTK1G9422, CHEBI:512637, MolPort-000-159-570, ACT01793, ANW-31095

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUSIWJONLKBPDU-UHFFFAOYSA-N

• 3-Bromophenyl trifluoromethyl sulfide

IUPAC Name: 1-bromo-3-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 2252-45-1
Synonyms: ZINC02560237, CID2736361

Molecular Formula:	C₇H₄BrF₃S	Molecular Weight:	257.070870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLHXBVBNFOHXOB-UHFFFAOYSA-N

• 5-Chloro-2-Ethyl-Imidazo[1,2-A]pyrazine

IUPAC Name: 5-chloro-2-ethylimidazo[1,2-a]pyrazine | CAS Registry Number: 1053655-70-1
Synonyms: 5-chloro-2-ethylimidazo[1,2-a]pyrazine, ZINC30677926, AKOS006303923, AK136900, EN000713, KB-245541

Molecular Formula:	C₈H₈ClN₃	Molecular Weight:	181.622220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYEUBGFKUBJLOU-UHFFFAOYSA-N

• 1-methylpyrazole-4-boronic acid pinacol ester (CAS: 761446-18-6)

• 2-bromo-6-(trifluoromethyl)nicotinonitrile

IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula:	C₇H₂BrF₃N₂	Molecular Weight:	251.003390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DIZOYRMCFHCDQQ-UHFFFAOYSA-N

• 5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine

IUPAC Name: 5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFXLHKPTNMYOLR-UHFFFAOYSA-N

• 2-Bromo-3,5-Difluoropyridine

IUPAC Name: 2-bromo-3,5-difluoropyridine

Molecular Formula:	C₅H₂BrF₂N	Molecular Weight:	193.976886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAYLLTXDCVQGLW-UHFFFAOYSA-N

• 2,5-Dimethyl-1H-pyrrole-3-carboxylic acid

IUPAC Name: 2,5-dimethyl-1H-pyrrole-3-carboxylic acid

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDVWTJFVFQVCFN-UHFFFAOYSA-N

• 6-(Trifluoromethyl)pyridine-3-carboxaldehyde

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 386704-12-7
Synonyms: 6-(Trifluoromethyl)nicotinaldehyde, 6-(trifluoromethyl)pyridine-3-carbaldehyde, 2-(trifluoromethyl)pyridine-5-carboxaldehyde, 5-formyl-2-(trifluoromethyl)pyridine, 3-pyridinecarboxaldehyde, 6-(trifluoromethyl)-, SBB052246, AG-F-36345, 2-(TRIFLUOROMETHYL)PYRIDINE-5-CARBALDEHYDE, ZINC00154405, AC1MCRYK, PubChem15866, ACMC-209j1e, 640085_ALDRICH, CTK4I0298, MolPort-000-159-137, ABBYPHARMA AP-17-5049, ACN-S003062, ANW-28944, AKOS005063357, AB10253

Molecular Formula:	C₇H₄F₃NO	Molecular Weight:	175.107970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRPAGRCGPAXOGS-UHFFFAOYSA-N

• 4-Bromo-2-hydroxy-benzaldehyde

IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 4-Chloroimidazo[1,5-F][1,2,4]triazine

IUPAC Name: 4-chloroimidazo[5,1-f][1,2,4]triazine | CAS Registry Number: 889945-79-3
Synonyms: 4-chloroimidazo[5,1-f][1,2,4]triazine, CTK6H4325, AKOS006286228, AG-A-74308, PB31030, AK-30168, EN002001, 4-chloroimidazo[1,5-f][1,2,4]triazine, KB-241764, 4-CHLOROIMIDAZO[4,3-F][1,2,4]TRIAZINE, 4-CHLORO-IMIDAZO[5,1-F][1,2,4]TRIAZINE

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

InChIKey: YQKLYTZVBRYCJW-UHFFFAOYSA-N

• 1H-Benzimidazole-4-carboxylic acid

IUPAC Name: 1H-benzimidazole-4-carboxylic acid

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVQNAFBGAWCMLU-UHFFFAOYSA-N

• 3-bromo-2-chloro-6-(trifluoromethyl)pyridine

IUPAC Name: 3-bromo-2-chloro-6-(trifluoromethyl)pyridine

Molecular Formula:	C₆H₂BrClF₃N	Molecular Weight:	260.438990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYJCRNGOIVXMOZ-UHFFFAOYSA-N

• [5-(benzyloxy)pyridin-2-yl]methanol

IUPAC Name: (5-phenylmethoxypyridin-2-yl)methanol

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTGLFQHWXNTFEV-UHFFFAOYSA-N

• 1-(Toluene-4-Sulfonyl)-1,2,3,4-Tetrahydrobenzo[B]Azepin-5-One

IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one | CAS Registry Number: 24310-36-9
Synonyms: AmbTiT50035, MolPort-000-006-387, NSC105655, CID266852, ZINC00404817, T50035, 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-1-(p-tolylsulfonyl)-, 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-, 1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.386780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTPIOAHUBNERHE-UHFFFAOYSA-N

• 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane

Molecular Formula:	C₉H₁₉BO₃	Molecular Weight:	186.056360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRWWWZLJWNIEEJ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-isoquinolinol

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid

IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 6-Bromo-2-Methylthiazolo(5,4-B)Pyrazine

IUPAC Name: 6-bromo-2-methyl-[1,3]thiazolo[4,5-b]pyrazine | CAS Registry Number: 87444-41-5
Synonyms: 6-Bromo-2-methylthiazolo[4,5-b]pyrazine, 6-Bromo-2-methylthiazolo[5,4-b]pyrazine, AGN-PC-000N3M, CTK5F8459, ANW-58225, AKOS016003036, AG-H-52916, QC-6200, AK-86864, EN001204, KB-247801, Thiazolo[4,5-b]pyrazine,6-bromo-2-methyl-, Thiazolo[4,5-b]pyrazine, 6-bromo-2-methyl-, 6-bromo-2-methyl[1,3]thiazolo[4,5-b]pyrazine, 6-Bromo-2-methyl-[1,3]thiazolo[4,5-b]pyrazine;

Molecular Formula:	C₆H₄BrN₃S	Molecular Weight:	230.085060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYGQNATXHJNJTD-UHFFFAOYSA-N

• 2-(4-(3,4-Dichlorophenyl)thiazol-2-yl)acetic acid

IUPAC Name: 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetic acid | CAS Registry Number: 898390-41-5
Synonyms: 2-(4-(3,4-DICHLOROPHENYL)THIAZOL-2-YL)ACETIC ACID, 2-(4-(3,4-dichlorophenyl)thiazol-2-yl)aceticacid, AC1N2LC3, CTK3E6280, 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetic Acid, AKOS005200729, AK133001, KB-71107, KB-222066, A10750, 2-Thiazoleaceticacid, 4-(3,4-dichlorophenyl)-, [4-(3,4-Dichlorophenyl)-thiazol-2-yl]acetic acid

Molecular Formula:	C₁₁H₇Cl₂NO₂S	Molecular Weight:	288.149780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGYDHONIIMDNCZ-UHFFFAOYSA-N

• 3-chloro-N-cyclohexyl-5-(trifluoromethyl)pyridin-2-amine

IUPAC Name: 3-chloro-N-cyclohexyl-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula:	C₁₂H₁₄ClF₃N₂	Molecular Weight:	278.701170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJXQBNRIWQKFFN-UHFFFAOYSA-N

• 3,5-dibromo-N,N-dimethylpyrazin-2-amine

IUPAC Name: 3,5-dibromo-N,N-dimethylpyrazin-2-amine

Molecular Formula:	C₆H₇Br₂N₃	Molecular Weight:	280.947880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZBCSKITGQNOCM-UHFFFAOYSA-N

• 2-Iodopyrazine

IUPAC Name: 2-iodopyrazine | CAS Registry Number: 32111-21-0
Synonyms: 2-iodopyrazine, Iodopyrazine, pyrazine, 2-iodo-, 513164_ALDRICH, MolPort-000-139-620, ZINC02245235, I2669G5, CID642841, InChI=1/C4H3IN2/c5-4-3-6-1-2-7-4/h1-3

Molecular Formula:	C₄H₃IN₂	Molecular Weight:	205.984490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYWPFIUVDKHHGQ-UHFFFAOYSA-N

• 3-Ethyl-1H-pyrazole-5-carboxylic acid

IUPAC Name: 5-ethyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 4027-59-2
Synonyms: AmbtgE80007, 5-ethyl-1H-pyrazole-3-carboxylic Acid, CHEBI:512687, MolPort-000-149-204, MolPort-000-876-936, CAP-0247, STK894311, CID4913402, E80007

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCQYJWRMYFJLRQ-UHFFFAOYSA-N

• 4-(aminomethyl)-pyrimidine HCl

IUPAC Name: pyrimidin-4-ylmethanamine | CAS Registry Number: 45588-79-2
Synonyms: 4-(Aminomethyl)pyrimidine, pyrimidin-4-ylmethanamine, 4-Pyrimidinemethanamine, 4-Aminomethylpyrimidine, SureCN244702, 1-pyrimidin-4-ylmethanamine, AGN-PC-00K5C9, AC1Q544H, CTK1D5616, MolPort-001-795-019, ANW-51332, SBB069753, AKOS009130588, MCULE-5753292428, RP18940, AK-23966, BR-23966, EN001573, KB-34770, WT-130835

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUHXBTKGPUVFCB-UHFFFAOYSA-N

• 2-Fluoro-5-methylpyridine

IUPAC Name: 2-fluoro-5-methylpyridine | CAS Registry Number: 2369-19-9
Synonyms: 2-Fluoro-5-picoline, 6-Fluoro-3-picoline, 2-fluoro-5-methypyridine, AG-E-69467, ZINC04255973, PubChem4059, AC1MCOQO, ACMC-1CDOS, SureCN114511, 2-fluoro-5-methyl pyridine, 2-fluoro-5-methyl-pyridine, KSC497I8R, 595136_ALDRICH, 2-Fluoro-5-methylpyridine 99%, CTK3J7488, MolPort-000-003-886, ANW-25191, AKOS005064125, AB01857, AF10159

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOSOZARHUJMBLZ-UHFFFAOYSA-N

• 2-Methyl-4-(piperidin-4-Yl)pyrimidine

IUPAC Name: 2-methyl-4-piperidin-4-ylpyrimidine | CAS Registry Number: 949100-33-8
Synonyms: 2-methyl-4-(piperidin-4-yl)pyrimidine, SureCN12146362, CTK8D4312, MolPort-008-421-312, AKOS010997549, AB62649, AK-28692, KB-25342, FT-0691778, 2-METHYL-4-(4-PIPERIDINYL)PYRIMIDINE, A11113, PYRIMIDINE, 2-METHYL-4-(4-PIPERIDINYL)-, I14-8961

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NENMZMXAVYQZQN-UHFFFAOYSA-N

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

IUPAC Name: 5-methyl-3-pyrrolidin-2-yl-1,2-oxazole | CAS Registry Number: 1000932-34-2
Synonyms: 5-methyl-3-pyrrolidin-2-ylisoxazole, 5-Methyl-3-(2-pyrrolidinyl)isoxazole, 5-methyl-3-(pyrrolidin-2-yl)-1,2-oxazole, AC1Q2HAE, SureCN8076155, CTK3J8524, MolPort-005-311-644, ALBB-009822, SBB050094, STK506087, AKOS005172442, AG-D-04250, 5-Methyl-3-(pyrrolidin-2-yl)isoxazole, AK121232, Isoxazole,5-methyl-3-(2-pyrrolidinyl)-, KB-246533, EN300-30533, I14-10982

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

InChIKey: QHCHHBRSMFGRQX-UHFFFAOYSA-N

• 3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine

IUPAC Name: 3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula:	C₁₁H₁₂ClF₃N₂	Molecular Weight:	264.674590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVNZSALRWABTGX-UHFFFAOYSA-N

• 3-bromo-6-fluoro-2-methylpyridine

IUPAC Name: 3-bromo-6-fluoro-2-methylpyridine

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUYGQQWIKZLHTP-UHFFFAOYSA-N

• 5-(3-Chlorophenyl)-1H-Pyrazole-3-Carboxylic Acid

IUPAC Name: 3-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 595610-50-7
Synonyms: 5-(3-chlorophenyl)-1H-pyrazole-3-carboxylic acid, 3-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid, 5-(3-chlorophenyl)-2H-pyrazole-3-carboxylic Acid, SBB019273, 5-(3-Chlorophenyl)-1H-Pyrazole-3-CarboxylicAcid, 5-(3-chlorophenyl)pyrazole-3-carboxylic acid, AC1NAPJD, SureCN643921, AC1Q747U, CHEMBL338017, CTK1G9243, CHEBI:312398, MolPort-003-823-772, BB_SC-4950, ANW-51020, BBL008325, RW2320, STK392501, AKOS000142123, AKOS000265349

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJZLQBGNAQXXGE-UHFFFAOYSA-N

• 4-oxo-2,2,6,6-tetramethyl piperidone -1-oxyl

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 2896-70-0
Synonyms: Tempone, 4-Oxo-tempo, TRIACETONEAMINE-N-OXYL, 179485_ALDRICH, EINECS 220-778-7, BRN 1818579, 2,2,6,6-Tetramethyl-4-oxopiperidinooxy, Piperidinooxy, 2,2,6,6-tetramethyl-4-oxo-, AI3-61971, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-oxo-, 2,2,6,6-Tetramethyl-4-oxo-piperidin-1-oxyl, 4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical, 26841-66-7, 70939-26-3

Molecular Formula:	C₉H₁₆NO₂	Molecular Weight:	170.228840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSGDRFHJFJRSFY-UHFFFAOYSA-N

• 2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole

IUPAC Name: 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 86732-28-7
Synonyms: 2-methyl-octahydropyrrolo[3,4-c]pyrrole, AG-H-49821, 2-methyloctahydropyrrolo[3,4-c]pyrrole, Pyrrolo[3,4-c]pyrrole, octahydro-2-methyl-, SureCN477186, AGN-PC-00K9C9, CTK5F7152, MolPort-000-004-949, ANW-57550, AKOS005146206, AM81212, MCULE-9245830682, AK-77601, EN000502, KB-25542, Pyrrolo[3,4-c]pyrrole,octahydro-2-methyl-, FT-0690142, EN300-50806, A15860, M67174

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQURLNGUWNDBIR-UHFFFAOYSA-N

• (6-bromopyridin-3-yl)acetaldehyde

IUPAC Name: 2-(6-bromopyridin-3-yl)acetaldehyde

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJLNITMWYAUGFM-UHFFFAOYSA-N

• 2-(3-Nitro-Phenyl)-Imidazo[1,2-A] Pyrimidine

IUPAC Name: 2-(3-nitrophenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 134044-50-1
Synonyms: 2-(3-nitrophenyl)imidazo[1,2-a]pyrimidine, 2-(3-Nitro-phenyl)-imidazo[1,2-a] pyrimidine, 2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE, ZINC01386148, ACMC-209xht, AC1LT0I7, Oprea1_198687, CTK0H0003, MolPort-000-150-501, ANW-47679, SBB067475, AKOS005089475, AG-D-69432, MCULE-2872762724, QC-7776, AK-33144, BR-33144, EN002210, KB-82334, FT-0645787

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.217520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANQVNBDLIKNGOQ-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde

IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 2-[(Trimethylsilyl)eth-1-ynyl]nicotinaldehyde

IUPAC Name: 2-(2-trimethylsilylethynyl)pyridine-3-carbaldehyde

Molecular Formula:	C₁₁H₁₃NOSi	Molecular Weight:	203.312520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASCUAAAXCIQXLH-UHFFFAOYSA-N

• 5-bromo-3-cyclopropyl-1H-indazole

IUPAC Name: 5-bromo-3-cyclopropyl-2H-indazole

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.095860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRSSYANVUSLZAY-UHFFFAOYSA-N

• 6-chloro-4-(methylamino)nicotinaldehyde

IUPAC Name: 6-chloro-4-(methylamino)pyridine-3-carbaldehyde

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBFYJXMMAXTGQP-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine

IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula:	C₅H₆ClN₃O₂	Molecular Weight:	175.573040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 2-Bromo-4-hydroxypyridine

IUPAC Name: 2-bromo-1H-pyridin-4-one | CAS Registry Number: 36953-40-9
Synonyms: 2-BROMO-4-HYDROXYPYRIDINE, 2-Bromopyridin-4-ol, 2-Bromo-4-hydroxy pyridine, AG-F-29303, 2-bromo-1H-pyridin-4-one, PubChem23393, 2-Bromo-pyridin-4-ol, ACMC-1AK1A, AC1MC7F6, SureCN10855044, 4-PYRIDINOL, 2-BROMO-, CTK1C1949, 2-BROMO-4-HYROXYPYRIDINE, MolPort-003-824-143, ANW-28530, AKOS005198976, AB05095, RP23596, AC-15196, AK-23606

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGXSDQDNOMWAFV-UHFFFAOYSA-N

• 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-(4-fluorophenyl)imidazo[1,2-b]pyridazine

Molecular Formula:	C₁₂H₇ClFN₃	Molecular Weight:	247.655483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CANAALGZHLVOFC-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-(methylamino)pyrazine

IUPAC Name: 5-bromo-3-N-methylpyrazine-2,3-diamine | CAS Registry Number: 55635-63-7
Synonyms: 6-Bromo-N2-methylpyrazine-2,3-diamine, 2-Amino-5-bromo-3-(methylamino)pyrazine, 5-BROMO-N3-METHYL-PYRAZINE-2,3-DIAMINE, ACMC-1AVM4, CTK5A3918, MolPort-002-506-634, SBB093043, AKOS005257135, AG-F-94717, GL-0611, MCULE-3068923567, QC-6910, RP25996, 5-bromo-n3-methylpyrazine-2,3-diamine, 2,3-Pyrazinediamine,5-bromo-N3-methyl-, AK-23952, EN000859, (3-amino-6-bromopyrazin-2-yl)methylamine, 2-Amino-5-bromo-3-(methylamino)pyrazine;, KB-197168

Molecular Formula:	C₅H₇BrN₄	Molecular Weight:	203.039880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAXGNNJZVMTPNM-UHFFFAOYSA-N