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

3451 to 3500 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid

IUPAC Name: 6-methylimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 80353-93-1
Synonyms: 6-methylimidazo[1,2-a]pyridine-2-carboxylic acid, 6-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid, SBB019352, AG-H-22946, 6-methyl-4-hydroimidazo[1,2-a]pyridine-2-carboxylic acid, BAS 07759335, AC1MC1DK, SureCN2638074, CTK3E7984, MolPort-000-148-888, ANW-50661, BBL022360, STK695472, AKOS000302977, AB14573, MCULE-6365728027, AK-17619, BR-17619, EN001910, KB-45801

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFSQTKHVHYSKLX-UHFFFAOYSA-N

• 2-Amino Pyrazine

IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 1-(n-Boc-Aminomethyl)-4-(aminomethyl)benzene

IUPAC Name: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate | CAS Registry Number: 108468-00-4
Synonyms: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene, SBB052394, tert-butyl 4-(aminomethyl)benzylcarbamate, N-{[4-(aminomethyl)phenyl]methyl}(tert-butoxy)carboxamide, AC1MNLRR, SureCN99337, ACMC-1C51F, 539449_ALDRICH, Tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate, CTK7E4479, MolPort-002-345-426, ACT03710, ANW-54190, HT1081, AKOS010142082, AG-B-52583, MCULE-4934715788, 4-(BOC-AMINOMETHYL)-BENZYLAMINE, AK-27784, BR-27784

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUANLVJLUYWSER-UHFFFAOYSA-N

• 5-bromo-1,3-dimethyl-1H-indazole

IUPAC Name: 5-bromo-1,3-dimethylindazole

Molecular Formula:	C₉H₉BrN₂	Molecular Weight:	225.085160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMYUTSXDZFFESE-UHFFFAOYSA-N

• 1-Methyl-1h-Pyrazole-3-Sulfonyl Chloride

IUPAC Name: 1-methylpyrazole-3-sulfonyl chloride | CAS Registry Number: 89501-90-6
Synonyms: 1-Methyl-1H-pyrazole-3-sulfonyl chloride, 1-Methyl-1H-pyrazole-3-sulfonylchloride, 1-methylpyrazole-3-sulfonyl chloride, AG-H-62286, 1H-Pyrazole-3-sulfonylchloride, 1-methyl-, PubChem14132, AGN-PC-00MPPT, ACMC-209zg6, CTK3E6910, MolPort-000-143-460, ACT01770, chloro(1-methylpyrazol-3-yl)sulfone, 1-methyl-3-pyrazolesulfonyl chloride, ANW-50212, SBB089731, AKOS005145573, AC-6368, CC48303, LS40028, PB27940

Molecular Formula:	C₄H₅ClN₂O₂S	Molecular Weight:	180.612700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWLAHGNFQBQYEL-UHFFFAOYSA-N

• 8-METHYL-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID

IUPAC Name: 8-methyl-4-oxochromene-2-carboxylic acid | CAS Registry Number: 38243-78-6
Synonyms: Oprea1_708843, MolPort-001-989-935, CID847717, BAS 03220517, EN002652, 8-methyl-4-oxo-4H-chromene-2-carboxylic acid, AO-079/15259032

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGSGLTSKIQNWBG-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

• 7,8-dihydroquinazolin-6(5H)-one

IUPAC Name: 7,8-dihydro-5H-quinazolin-6-one

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZYJHRSBGTWWBK-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)piperazine

IUPAC Name: 2-(4-methoxyphenyl)piperazine | CAS Registry Number: 91517-26-9
Synonyms: 2-(4-methoxyphenyl)piperazine, methoxyphenylpiperazine, AC1MCKFH, SureCN1639545, MolPort-001-756-522, 4-methoxy-1-piperazin-2-ylbenzene, ACN-S001810, ANW-52044, SBB091478, AKOS005254795, AB22885, AG-H-75595, AG-L-63312, GL-0210, MCULE-9743706233, RP11386, AK-16315, BR-16315, KB-88089, 1-METHOXY-4-PIPERAZIN-2-YLBENZENE

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INKLSJITWMAFRT-UHFFFAOYSA-N

• 2-Methyl-5-Ethyl Pyridine

IUPAC Name: 5-ethyl-2-methylpyridine | CAS Registry Number: 104-90-5
Synonyms: Aldehydkollidin, Aldehydine, 5-Ethyl-2-methylpyridine, Aldehydecollidine, 5-Ethyl-2-picoline, 2-Picoline, 5-ethyl-, 2,5-Aldehydine, Pyridine, 5-ethyl-2-methyl-, 3-Ethyl-6-methylpyridine, 5-Ethyl-alpha-picoline, 6-Methyl-3-ethylpyridine, Methyl ethyl pyridine, Collidine, aldehydecollidine, MEP (VAN), 5-Ethyl-.alpha.-picoline, 2-METHYL-5-ETHYLPYRIDINE, FEMA No. 3546, HSDB 5137, W354600_ALDRICH, WLN: T6NJ B1 E2

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTSLROIKFLNUIJ-UHFFFAOYSA-N

• 2-Chloropyrimidine-4-Carboxylic Acid

IUPAC Name: 2-chloropyrimidine-4-carboxylic acid | CAS Registry Number: 149849-92-3
Synonyms: 2-Chloropyrimidine-4-carboxylic acid, 4-Carboxy-2-chloropyrimidine, SBB065688, AG-D-96256, PubChem21879, ACMC-209d3c, KSC497G7F, CTK3J7372, ACT08641, ANW-21238, WTI-10304, AKOS005256988, AB28457, HP21364, LS20776, QC-4498, RP02044, AK-28365, BR-28365, EN000168

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMDSUQSBJRDYLI-UHFFFAOYSA-N

• 5-bromo-N-methylpyrazin-2-amine

IUPAC Name: 5-bromo-N-methylpyrazin-2-amine | CAS Registry Number: 446286-92-6
Synonyms: EN000836

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJVFQZGJWPCJSP-UHFFFAOYSA-N

• 4-Pyrimidinol

IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 51953-18-5
Synonyms: 4-Hydroxypyrimidine, pyrimidin-4-ol, 4562-27-0, 4(3H)-Pyrimidone, Deaminoisocytosine, 4(3H)-Pyrimidinone, 4-Pyrimidinone, 4-Pyrimidone, Uraeil, 4(1H)-PYRIMIDINONE, 4-Oxopyrimidine, pyrimidin-4(3H)-one, 51953-17-4, 4-Oxypyrimidine, 6-Hydroxypyrimidine, 4[3H]-Pyrimidone, 1H-pyrimidin-6-one, 1H-Pyrimidin-4-one, 4-(3H)-Pyrimidone, pyrimidin-4(1H)-one

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 1-ethoxy-2-isopropyl-5-methyl-4-vinylbenzene

IUPAC Name: 1-ethenyl-4-ethoxy-2-methyl-5-propan-2-ylbenzene

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTVDMPGIMYRGPG-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

• 2-chloro-6-piperidin-1-yl-4-(trifluoromethyl)pyridine

IUPAC Name: 2-chloro-6-piperidin-1-yl-4-(trifluoromethyl)pyridine

Molecular Formula:	C₁₁H₁₂ClF₃N₂	Molecular Weight:	264.674590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWAJQXVPOBPEGC-UHFFFAOYSA-N

• 5-Bromo-1H-benzoimidazole

IUPAC Name: 6-bromo-1H-benzimidazole | CAS Registry Number: 4887-88-1
Synonyms: 5-Bromo-1H-benzimidazole, 5-Bromo-1H-benzo[d]imidazole, 6-bromo-1H-benzimidazole, 5-BROMOBENZIMIDAZOLE, STK209878, AG-F-64845, F2163-0004, 70591-02-5, PubChem9618, ACMC-209keb, SureCN10757, ACMC-20am02, SureCN110207, AC1LFX85, AC1Q1H9V, 1H-Benzimidazole,6-bromo-, 6-bromo-1H-benzo[d]imisazole, 5-bromo-1H-1,3-benzodiazole, CTK4J1026, CTK5I8242

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GEDVWGDBMPJNEV-UHFFFAOYSA-N

• 3-nitro-4-bromomethylbenzoic acid

IUPAC Name: 4-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 55715-03-2
Synonyms: ZINC00032329, CID3625695

Molecular Formula:	C₈H₅BrNO₄-	Molecular Weight:	259.033600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMAHVAFURJBOFV-UHFFFAOYSA-M

• 5-Chloro-2-Fluorophenol

IUPAC Name: 5-chloro-2-fluorophenol | CAS Registry Number: 186589-76-4
Synonyms: 5-chloro-2-fluorophenol, Phenol, 5-chloro-2-fluoro-, 2-Fluoro-5-chlorophenol, SureCN1477834, ACMC-1C5Y5, KSC493K2D, CTK3J3521, MolPort-001-777-398, ACN-S003542, ACT00210, ANW-23293, SBB086518, ZINC02528619, AKOS009472425, AG-E-35795, AM61358, AS01380, MB03336, MCULE-3724162600, QC-7718

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYEGPBZYKCARCW-UHFFFAOYSA-N

• 2-METHYL-4-NITROBENZONITRILE

IUPAC Name: 2-methyl-4-nitrobenzonitrile | CAS Registry Number: 89001-53-6
Synonyms: 4-Nitro-o-tolunitrile, 2-Methyl-4-nitrobenzonitrile, 2-methyl-4-nitro-benzonitrile, 537012_ALDRICH, MolPort-001-758-964, ZINC02384149, CID4346367, EN002731, AN-584/43416181

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNTFKDBRMXYEPR-UHFFFAOYSA-N

• 2,4-Dichloro-3-Nitropyridine

IUPAC Name: 2,4-dichloro-3-nitropyridine | CAS Registry Number: 5975-12-2
Synonyms: 2,4-Dichloro-3-nitropyridine, 2,4-dichloro-3-nitro-pyridine, AG-G-13190, PubChem5459, KSC495K1D, CTK3J5511, MolPort-003-984-233, ACT01405, ANW-51988, SBB065472, WT1295, ZINC14982629, AKOS005256466, LS20007, PB25128, QC-6635, RL04256, RP03885, AK-30538, BR-30538

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTXYIHGMYDJHEU-UHFFFAOYSA-N

• 1-[3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone

IUPAC Name: 1-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]ethanone

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.226943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNGNQAPHYIQGAV-UHFFFAOYSA-N

• 2-Thiopheneglyoxal Hydrate

IUPAC Name: 2-oxo-2-thiophen-2-ylacetaldehyde | CAS Registry Number: 138380-43-5
Synonyms: Oxo(2-thienyl)acetaldehyde, AIDS212898, AIDS-212898, ZINC04204386, CID5272214

Molecular Formula:	C₆H₄O₂S	Molecular Weight:	140.159760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBVGLIZLQMRBMY-UHFFFAOYSA-N

• 3-chloro-2-(tetrahydro-2H-pyran-4-yloxy)-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-2-(oxan-4-yloxy)-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₁H₁₁ClF₃NO₂	Molecular Weight:	281.658750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMDOFYFKWLAPGN-UHFFFAOYSA-N

• 1-methyl-1H-pyrrole-2-carboxylic acid

IUPAC Name: 1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 6973-60-0
Synonyms: N-Methylpyrrole-2-carboxylic acid, 153141_ALDRICH, 1-Methyl-2-pyrrolecarboxylic acid, 1H-Pyrrole-2-carboxylic acid, 1-methyl-, NSC40289, 1-Methyl-1H-pyrrole-2-carboxylic acid, EINECS 230-217-8, SBB004270, N-METHYL PYRROLE-2-CARBOXYLIC ACID, AI-942/25034255, InChI=1/C6H7NO2/c1-7-4-2-3-5(7)6(8)9/h2-4H,1H3,(H,8,9

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILAOVOOZLVGAJF-UHFFFAOYSA-N

• 2,5-Dibromobenzoic Acid

IUPAC Name: 2,5-dibromobenzoic acid | CAS Registry Number: 610-71-9
Synonyms: 2,5-Dibromobenzoic acid, BENZOIC ACID, 2,5-DIBROMO-, 516759_ALDRICH, EINECS 210-234-7, NSC190697, NSC 190697, CID11891, BRN 1868193, LS-36757, ST5408571, TL8003864, 4-09-00-01027 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄Br₂O₂	Molecular Weight:	279.913460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQQKOTVDGCJJKI-UHFFFAOYSA-N

• (5-Fluoro-2-Methyl-1h-Inden-3-Yl)acetic Acid

IUPAC Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetic acid | CAS Registry Number: 32004-66-3
Synonyms: EINECS 250-891-7, CID3015608, 5-Fluoro-2-methyl-1H-indene-3-acetic acid

Molecular Formula:	C₁₂H₁₁FO₂	Molecular Weight:	206.212943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDDPPRDVFIJASZ-UHFFFAOYSA-N

• 6-pyrrolidin-1-ylpyridin-3-amine

IUPAC Name: 6-pyrrolidin-1-ylpyridin-3-amine | CAS Registry Number: 92808-19-0
Synonyms: Oprea1_054419, MolPort-000-900-179, STK352643, ZINC18217800, 6-(pyrrolidin-1-yl)pyridin-3-amine, CID3899172, EN000455

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

InChIKey: PURAXXHYQSQHAA-UHFFFAOYSA-N

• 5-Bromo-2-Methylpyrimidine-4-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 5-bromo-2-methylpyrimidine-4-carboxylate | CAS Registry Number: 83410-38-2
Synonyms: ethyl 5-bromo-2-methylpyrimidine-4-carboxylate, 5-Bromo-2-methylpyrimidine-4-carboxylic acid ethyl ester, SureCN9423075, CTK8C0483, ANW-64746, AKOS016005323, AB66447, AK103490, EN002116, HC210428, KB-42161

Molecular Formula:	C₈H₉BrN₂O₂	Molecular Weight:	245.073260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGNFJQXAJBLYED-UHFFFAOYSA-N

• 3-amino-1-(3-chlorobenzyl)-5-fluoro-1,3-dihydro-2H-indol-2-one hydrochloride

IUPAC Name: 3-amino-1-[(3-chlorophenyl)methyl]-5-fluoro-3H-indol-2-one hydrochloride

Molecular Formula:	C₁₅H₁₃Cl₂FN₂O	Molecular Weight:	327.180923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQQITWYHOOAGRR-UHFFFAOYSA-N

• 4-Cyanophenylglyoxal Hydrate

IUPAC Name: 4-oxaldehydoylbenzonitrile | CAS Registry Number: 19010-28-7
Synonyms: ZINC02524867

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFRPJYGYHJNAKA-UHFFFAOYSA-N

• 2-(4-methoxyphenyl)-1,3-thiazole-5-carbaldehyde

IUPAC Name: 2-(4-methoxyphenyl)-1,3-thiazole-5-carbaldehyde

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFJPGTVCVKDDEY-UHFFFAOYSA-N

• 1-(2-Aminoethyl)piperidine

IUPAC Name: 2-piperidin-1-ylethanamine | CAS Registry Number: 27578-60-5
Synonyms: 1-Piperidineethanamine, N-Aminoethylpiperidine, 2-Piperidinoethylamine, 2-(1-Piperidinyl)ethanamine, 141666_ALDRICH, N-(2-AMINOETHYL)PIPERIDINE, NSC54993, EINECS 248-540-8, EC-000.1345, AI3-11524, T5441954

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNRGSHEMCMUOE-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine

IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula:	C₄HCl₃N₂	Molecular Weight:	183.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• 2-Morpholinecarboxylic Acid

IUPAC Name: morpholine-2-carboxylic acid hydrochloride | CAS Registry Number: 300582-83-6
Synonyms: AmbTiM40301, 2-Morpholinecarboxylic acid HCl, MolPort-000-004-696, M40301

Molecular Formula:	C₅H₁₀ClNO₃	Molecular Weight:	167.590800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XLKJUXXMBJDEBH-UHFFFAOYSA-N

• 2,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine hydrochloride

IUPAC Name: 1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine hydrochloride | CAS Registry Number: 928774-98-5
Synonyms: EN001605

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.643280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XNRIIQFKMOAWRP-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 5-Oxo-1-(2-Thiazolyl)-

IUPAC Name: 5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 914637-54-0
Synonyms: 5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic Acid, SBB053373, 5-Oxo-1-(2-thiazolyl)-3-pyrrolidinecarboxylic acid, AC1NGPGV, CTK7I6587, MolPort-001-769-517, ANW-47731, AKOS000142905, AG-A-86839, MCULE-9788262482, AK-32092, BR-32092, EN003059, KB-198173, W9475

Molecular Formula:	C₈H₈N₂O₃S	Molecular Weight:	212.225720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCYJXQAGAJYLHW-UHFFFAOYSA-N

• 2,2,2-trifluoro-1-phenylethanamine

IUPAC Name: 2,2,2-trifluoro-1-phenylethanamine

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

InChIKey: DZCAUMADOBDJJH-UHFFFAOYSA-N

• 4-Phenoxyphenylglyoxal Hydrate

IUPAC Name: 2-oxo-2-(4-phenoxyphenyl)acetaldehyde | CAS Registry Number: 92254-55-2
Synonyms: (p-Phenoxyphenyl)glyoxal, NSC89023, GLYOXAL, (p-PHENOXYPHENYL)-, CID6273, NSC 89023, BRN 1961198, ZINC01569637, LS-72985, 4-08-00-01974 (Beilstein Handbook Reference), 70-97-3

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCMGUDDPKUIMTI-UHFFFAOYSA-N

• 2,2,2-trifluoro-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanamine

IUPAC Name: 2,2,2-trifluoro-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanamine

Molecular Formula:	C₉H₆F₇N	Molecular Weight:	261.139462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VMPWCFMDDBJRGZ-UHFFFAOYSA-N

• 2-amino-5-pyrimidinecarbonitrile

IUPAC Name: 2-aminopyrimidine-5-carbonitrile | CAS Registry Number: 1753-48-6
Synonyms: 2-aminopyrimidine-5-carbonitrile, SBB065708, AG-E-25805, AC1MXEVB, PubChem18197, ACMC-209e9z, SureCN312324, KSC497I1B, CTK3J7410, 2-AMINO-5-CYANOPYRIMIDINE, MolPort-002-873-939, ANW-22773, ZINC02559851, AKOS006274710, MCULE-5493195489, QC-6706, RP19363, AK-17302, BR-17302, EN001948

Molecular Formula:	C₅H₄N₄	Molecular Weight:	120.112060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEUSFEKWVIFWTN-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine

IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula:	C₄H₄BrN₃	Molecular Weight:	173.998660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 4-(Trifluoromethyl)thiazole-2-Carboxylic Acid

IUPAC Name: 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 944900-55-4
Synonyms: 4-(TRIFLUOROMETHYL)THIAZOLE-2-CARBOXYLIC ACID, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid, SBB053104, AG-H-90191, 2-Thiazolecarboxylicacid, 4-(trifluoromethyl)-, 2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylicacid, AGN-PC-01ZKRP, SureCN312511, THI034, CTK3I6346, ACT06899, AKOS006283002, AB41857, AC-7215, QC-6166, RP25509, AK-45417, EN000382, KB-35370

Molecular Formula:	C₅H₂F₃NO₂S	Molecular Weight:	197.135090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UJIAFLBUSAICKJ-UHFFFAOYSA-N

• (8aR)-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

IUPAC Name: (8aR)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 96193-26-9
Synonyms: Cyclo(glycylprolyl), MolPort-004-798-794, CID854022, EN001859, (8AR)-HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWOHLURDBZHNGG-RXMQYKEDSA-N

• 4-methoxy-2-benzofuran-1(3H)-one

IUPAC Name: 4-methoxy-3H-2-benzofuran-1-one

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTONKCSNONAUAZ-UHFFFAOYSA-N

• 5-ethyl-2,4-dimethylaniline

IUPAC Name: 5-ethyl-2,4-dimethylaniline

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLILYQBEEAKWEJ-UHFFFAOYSA-N

• 2-fluoro-5-(4-methoxyphenyl)pyridine

IUPAC Name: 2-fluoro-5-(4-methoxyphenyl)pyridine | CAS Registry Number: 444120-93-8
Synonyms: MolPort-006-710-330, PC3361, ZINC16158970, EN000195

Molecular Formula:	C₁₂H₁₀FNO	Molecular Weight:	203.212303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IADFLNQUJBKKSE-UHFFFAOYSA-N

• 3-piperidin-1-ylbutan-1-amine

IUPAC Name: 3-piperidin-1-ylbutan-1-amine

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JALHJUKRXXWMPV-UHFFFAOYSA-N

• 4-(Pyridin-2-yl)benzoic acid

IUPAC Name: 4-pyridin-2-ylbenzoate | CAS Registry Number: 4385-62-0
Synonyms: ZINC00338742, CID6947052

Molecular Formula:	C₁₂H₈NO₂-	Molecular Weight:	198.197420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQIPNZHMXANQRC-UHFFFAOYSA-M

• 4 -Amino-2-chloro-5-fluoropyrimidine

IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula:	C₄H₃ClFN₃	Molecular Weight:	147.538123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N