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

3701 to 3750 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 3-Bromo-1H-Pyrrolo[2,3-C]pyridine

IUPAC Name: 3-bromo-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 67058-76-8
Synonyms: 3-bromo-1H-pyrrolo[2,3-c]pyridine, 3-BROMO-6-AZAINDOLE, AG-G-53408, PubChem15871, SureCN1892610, CTK5C5683, ACT02507, ANW-59976, WTI-11116, ZINC14985827, AKOS006282092, 1H-Pyrrolo[2,3-c]pyridine,3-bromo-, 3-Bromo-1H-pyrrolo[2,3-c]pyridine;, AG-C-78455, PB20950, QC-2796, RP04097, 3-bromanyl-1H-pyrrolo[2,3-c]pyridine, AK-28368, AM804213

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

InChIKey: DAGAQTLMZAEUKX-UHFFFAOYSA-N

• 5-fluoro-6-methoxynicotinaldehyde

IUPAC Name: 5-fluoro-6-methoxypyridine-3-carbaldehyde

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKATVSAQJLGKJC-UHFFFAOYSA-N

• 5-chloro-3-(trifluoromethyl)-1H-pyrazole

IUPAC Name: 3-chloro-5-(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₄H₂ClF₃N₂	Molecular Weight:	170.520290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOIFODGGQARBFF-UHFFFAOYSA-N

• (4-isopropylphenyl)(2-nitro-5-(prop-2-ynyloxy)phenyl)methanone

IUPAC Name: (2-nitro-5-prop-2-ynoxyphenyl)-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 478965-00-3
Synonyms: EN002624

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYBKFKHIWKLGSE-UHFFFAOYSA-N

• 6-chloro-1,3-dihydro-2,1-benzisothiazole 2,2-dioxide

IUPAC Name: 6-chloro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Molecular Formula:	C₇H₆ClNO₂S	Molecular Weight:	203.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGWCGHAJKBRBOH-UHFFFAOYSA-N

• 1-(4-chloro-2,6-dimethylpyrimidin-5-yl)ethanone

IUPAC Name: 1-(4-chloro-2,6-dimethylpyrimidin-5-yl)ethanone

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUTYKKVYWNBBFN-UHFFFAOYSA-N

• 2-(2-Thienyl)-1,3-thiazole-4-carboxylic acid

IUPAC Name: 2-thiophen-2-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 24044-07-3
Synonyms: ZINC00158692, CID6932042

Molecular Formula:	C₈H₄NO₂S₂-	Molecular Weight:	210.252860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGKCNTGJZXHKFJ-UHFFFAOYSA-M

• 2,3-Dihydrobenzo[B]furan-7-methanol

IUPAC Name: 2,3-dihydro-1-benzofuran-7-ylmethanol | CAS Registry Number: 151155-53-2
Synonyms: 2,3-Dihydrobenzofuran-7-methanol, 2,3-Dihydrobenzo[b]furan-7-methanol, 2,3-dihydro-1-benzofuran-7-ylmethanol, 7-Benzofuranmethanol,2,3-dihydro-, 2,3-dihydrobenzofuran-7-ylmethanol, ZINC04277232, AC1MDSF3, ACMC-1C0MF, SureCN1150770, CTK4C6911, MolPort-000-142-169, ANW-47647, SBB086706, (2,3-dihydrobenzofuran-7-yl)methanol, AKOS006283490, AG-D-98000, CC00909, RP01659, AK-32198, BR-32198

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUXXIPOWZJYRNE-UHFFFAOYSA-N

• 5-Hydroxy-1-Methyl-1H-Pyrazole-3-Carboxylic Acid

IUPAC Name: 2-methyl-3-oxo-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 58364-97-9
Synonyms: 5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid, 3-Carboxy-1-methyl-1H-pyrazol-5-ol, 3-Carboxy-5-hydroxy-1-methyl-1H-pyrazole, SureCN1267392, SureCN2152111, CTK1G7659, ANW-54338, AKOS006380486, AB62568, AG-A-85830, OR12623, RP01312, AK-81704, KB-86223, Y9543, 5-hydroxy-1-methylpyrazole-3-carboxylic acid, I11-0396, 5(3)-HYDROXY-3(5)-PYRAZOLECARBOXYLIC ACID, 1-ME, 5(3)-HYDROXY-3(5)-PYRAZOLECARBOXYLIC ACID, 1-METHYL

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEABOOUFKYJUKN-UHFFFAOYSA-N

• 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylic acid

IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylic acid

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTAGXSCOVOJESP-UHFFFAOYSA-N

• 2-bromo-5-fluoro-4-methylbenzaldehyde

IUPAC Name: 2-bromo-5-fluoro-4-methylbenzaldehyde

Molecular Formula:	C₈H₆BrFO	Molecular Weight:	217.035043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKDXMZSJZPGBRQ-UHFFFAOYSA-N

• 1-(2-methoxyethyl)piperidin-4-amine

IUPAC Name: 1-(2-methoxyethyl)piperidin-4-amine | CAS Registry Number: 502639-08-9
Synonyms: MolPort-004-319-135, BBV-048216, EN001008

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILMDRDDKNWKCNX-UHFFFAOYSA-N

• 5-bromo-6-piperidin-1-ylnicotinic acid

IUPAC Name: 5-bromo-6-piperidin-1-ylpyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₃BrN₂O₂	Molecular Weight:	285.137120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHTXKQIQDFRMFN-UHFFFAOYSA-N

• 1-(tert-butoxycarbonyl)-6-phenylpiperidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-6-phenylpiperidine-3-carboxylic acid

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CALATTICCPJTQS-UHFFFAOYSA-N

• 6-Morpholino-3-pyridinyl isothiocyanate

IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine | CAS Registry Number: 52024-29-0
Synonyms: 4-(5-isothiocyanatopyridin-2-yl)morpholine, AG-F-76866, 6-MORPHOLINO-3-PYRIDINYL ISOTHIOCYANATE, AC1MCQZP, CTK4J5280, MolPort-000-142-560, ANW-47168, SBB096170, ZINC19851679, AKOS015898781, AG-A-90643, CC17507, RP05201, 6-morpholin-4-ylpyridin-3-isothiocyanate, AK-35455, BR-35455, EN002358, KB-45831, 4-(5-isothiocyanato-2-pyridinyl)morpholine, 5-Isothiocyanato-2-(morpholin-4-yl)pyridine

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLZWMPRZGPULIU-UHFFFAOYSA-N

• 3-(2-Bromophenyl)propionic acid

IUPAC Name: 3-(2-bromophenyl)propanoic acid | CAS Registry Number: 15115-58-9
Synonyms: 643912_ALDRICH, NSC243189, CID316010

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOACQJFIGWNQBC-UHFFFAOYSA-N

• 4-Chloro-2-Methyl-Thieno[3,2-C]pyridine

IUPAC Name: 4-chloro-2-methylthieno[3,2-c]pyridine | CAS Registry Number: 59207-24-8
Synonyms: 4-chloro-2-methylthieno[3,2-c]pyridine, AG-G-10671, PubChem17957, AGN-PC-01RDLA, CTK5A9581, MolPort-000-140-501, ANW-48514, SC1251, AKOS006310466, AB53964, QC-5998, RP03331, RP24431, AK-27414, BR-27414, EN001799, KB-37787, 4-Chloro-2-methyl thieno[3,2-c]pyridine, 4-Chloro-2-methyl-thieno[3,2-c]pyridine, FT-0646361

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.657940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMWVYCBWLOCZAB-UHFFFAOYSA-N

• 6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazol-4-one

IUPAC Name: 6,7-dihydropyrano[3,4-d][1,3]thiazol-4-one

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.174400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWZGGRUIMAEPHN-UHFFFAOYSA-N

• 5-bromopyrazine-2-carboxylic acid

IUPAC Name: 5-bromopyrazine-2-carboxylic acid

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPJHCKULJAIWGV-UHFFFAOYSA-N

• 2-(11-HYDROXY-3-OXO-3H-DIBENZO[C,H]XANTHEN-7-YL)BENZOIC ACID

Synonyms: EINECS 257-250-0, MolPort-001-639-736, CID103891, EN001634, 2-(11-Hydroxy-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoic acid, Benzoic acid, 2-(11-hydroxy-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)-

Molecular Formula:	C₂₈H₁₆O₅	Molecular Weight:	432.423640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFZLBQHTPRXHSQ-UHFFFAOYSA-N

• 6-methoxyisoquinolin-1(2H)-one

IUPAC Name: 6-methoxy-2H-isoquinolin-1-one

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDLJWWYULDUBGA-UHFFFAOYSA-N

• 1-cyclohexyl-2-methylpiperazine

IUPAC Name: 1-cyclohexyl-2-methylpiperazine

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IINAXHUSBGJNTC-UHFFFAOYSA-N

• 5-Methyl-3-isoxazolecarbaldehyde

IUPAC Name: 5-methyl-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 62254-74-4
Synonyms: 5-methylisoxazole-3-carbaldehyde, 5-Methylisoxazole-3-carboxaldehyde, SBB052294, 5-methyl-1,2-oxazole-3-carbaldehyde, ZINC03880794, AC1MDSVO, PubChem11024, ACMC-1B6YU, 644684_ALDRICH, 5-methyl-3-isoxazolecarbaldehyde, CTK5B4834, MolPort-000-142-400, 3-Isoxazolecarboxaldehyde,5-methyl-, ANW-47381, AKOS005169212, AG-C-07072, AG-G-28454, RP00518, AK-35881, AM804146

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCOCVXUEFWNRJU-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)benzonitrile

IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 157021-61-9
Synonyms: 2,6-dichloro-4-(trifluoromethyl)benzonitrile, AG-E-05962, ST51041453, 2,6-dichloro-4-(trifluoromethyl)benzenecarbonitrile, ZINC00165139, AC1MC6FR, SureCN4741271, CTK4C9243, NCXSSFQXQAOREM-UHFFFAOYSA-, MolPort-000-146-314, ANW-47640, SBB099186, 4-Cyano-3,5-dichlorobenzotrifluoride, AKOS015850361, AK-49434, BR-49434, EN002279, KB-18179, FT-0610576, X2768

Molecular Formula:	C₈H₂Cl₂F₃N	Molecular Weight:	240.009390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCXSSFQXQAOREM-UHFFFAOYSA-N

• 5-Chloro-6-Ethylpyrimidin-4-Ol

IUPAC Name: 5-chloro-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 130129-58-7
Synonyms: 5-CHLORO-6-ETHYLPYRIMIDIN-4-OL, AG-D-61068, 4(3H)-Pyrimidinone,5-chloro-6-ethyl-, ACMC-20mtie, SureCN8718664, 5-chloro-6ethylpyrimidin-4-ol, CTK4B6538, ANW-57212, AKOS006305874, AB63595, AK-57306, KB-42894, 5-CHLORO-6-ETHYL-4-1H-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4(1H)-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4-HYDROXYPYRIMIDINE, I03-0395, 4(1H)-Pyrimidinone,5-chloro-6-ethyl- (9CI);5-Chloro-6-ethyl-4-hydroxypyrimidine;

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCXWRFSKLBACLE-UHFFFAOYSA-N

• (2-CHLORO-6-ISOPROPYLPYRIDIN-4-YL)BORONIC ACID

IUPAC Name: (2-chloro-6-propan-2-ylpyridin-4-yl)boronic acid

Molecular Formula:	C₈H₁₁BClNO₂	Molecular Weight:	199.442440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWXMCMXMKBZCJT-UHFFFAOYSA-N

• 2-bromo-1-pyrimidin-2-ylethanone

IUPAC Name: 2-bromo-1-pyrimidin-2-ylethanone | CAS Registry Number: 155468-45-4
Synonyms: MolPort-004-760-774, EN001569

Molecular Formula:	C₆H₅BrN₂O	Molecular Weight:	201.020700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMHOYHBWJCJLLR-UHFFFAOYSA-N

• 1-(2-chloroethyl)-1,3-dihydro-2H-benzimidazol-2-one (CAS: 52548-82-4)

• 5-bromo-6-morpholin-4-ylnicotinic acid

IUPAC Name: 5-bromo-6-morpholin-4-ylpyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₁BrN₂O₃	Molecular Weight:	287.109940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDPWXVYHWVBXED-UHFFFAOYSA-N

• 7-methyl-1H-indazole-3-carbaldehyde

IUPAC Name: 7-methyl-2H-indazole-3-carbaldehyde

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAOWDKPCEJINJP-UHFFFAOYSA-N

• 1-Methyl-2-formylbenzimidazole

IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 4-Iodo-2-Methoxynicotinaldehyde

IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 158669-26-2
Synonyms: 4-iodo-2-methoxypyridine-3-carboxaldehyde, 4-Iodo-2-methoxynicotinaldehyde, 4-Iodo-2-methoxypyridine-3-carbaldehyde, 3-Formyl-4-iodo-2-methoxypyridine, SBB052247, AG-E-07872, PubChem19522, iodomethoxynicotinaldehyde, CTK4C9790, MolPort-002-041-407, ACN-S001196, ACT03627, ANW-46841, QC-711, RW3335, WTI-10726, ZINC02546092, AKOS005073589, AB21739, AC-5153

Molecular Formula:	C₇H₆INO₂	Molecular Weight:	263.032510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNBKAOHTTIVAMT-UHFFFAOYSA-N

• 2-Aminocarbonyl-3-Nitrobenzoic Acid

IUPAC Name: 2-carbamoyl-3-nitrobenzoic acid | CAS Registry Number: 77326-45-5
Synonyms: 2-carbamoyl-3-nitrobenzoic acid, SBB014369, 3-Nitro-phthalamic acid, SureCN282684, AC1L93X6, AC1Q4Z50, BEN128, CTK8B9898, MolPort-002-747-038, 2-Aminocarbonyl-3-nitrobenzoic acid, ANW-63468, STK689836, 2-aminocarbonyl-3-nitro-benzoic acid, AKOS005602286, MCULE-7454970331, AK-80386, KB-71018, Benzoic acid, 2-(aminocarbonyl)-3-nitro-, ST4134105, FT-0654852

Molecular Formula:	C₈H₆N₂O₅	Molecular Weight:	210.143640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGLWGHRTQOYFDV-UHFFFAOYSA-N

• 1-(2-chloro-4-fluorophenyl)ethanone

IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSEMGLVHVZRXQF-UHFFFAOYSA-N

• 2,5-Dimethylphenethyl alcohol

IUPAC Name: 2-(2,5-dimethylphenyl)ethanol | CAS Registry Number: 6972-51-6
Synonyms: Ambaga3399, NSC62109, MolPort-001-794-263, CID247479, ZINC01691009

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJJCAJWXGQKFCI-UHFFFAOYSA-N

• 1-(4-Benzyloxy-phenyl)-propan-2-one

IUPAC Name: 1-(4-phenylmethoxyphenyl)propan-2-one | CAS Registry Number: 5586-92-5
Synonyms: 4-Benzyloxyphenylacetone, 1-[4-(Benzyloxy)phenyl]acetone, CID561253, OR60054, 1-(4-phenylmethoxy-phenyl)-propan-2-one, EN002657

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNFOTEQKNPUXGR-UHFFFAOYSA-N

• 5-bromo-6-cyclopropyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

IUPAC Name: 5-bromo-6-cyclopropyl-2-oxo-1H-pyridine-3-carbonitrile

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAHGJKPNUCANQV-UHFFFAOYSA-N

• 3-(1-naphthyl)thiomorpholine

IUPAC Name: 3-naphthalen-1-ylthiomorpholine

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JROQJAPTCKSEBT-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 4-chloro-, ethyl ester

IUPAC Name: ethyl 4-chloropyrimidine-5-carboxylate | CAS Registry Number: 41103-17-7
Synonyms: Ethyl 4-chloropyrimidine-5-carboxylate, 4-CHLORO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER, AG-F-46103, 4-chloropyrimidine-5-carboxylic acid ethyl ester, PubChem18612, ACMC-1AOWN, CTK4I4253, ACN-P001124, ANW-29558, WTI-10983, Ethyl4-chloropyrimidine-5-carboxylate, AKOS006285580, AB32643, RP24678, AK-24102, BR-24102, EN000166, HC210423, KB-51242, AB1000876

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZJAMMCCAZZXIK-UHFFFAOYSA-N

• 5'-Acetyl-2',3'-isopropylideneadenosine

IUPAC Name: [6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methyl acetate | CAS Registry Number: 15888-38-7
Synonyms: NSC90373, ST5298893, Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-acetate

Molecular Formula:	C₁₅H₁₉N₅O₅	Molecular Weight:	349.341860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AGPPMENETHBDES-UHFFFAOYSA-N

• 4-Chloropyridin-2-Amine

IUPAC Name: 6-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 121307-80-0
Synonyms: 6-(trifluoromethyl)pyridine-2-thiol, 2-Mercapto-6-(trifluoromethyl)pyridine, 2(1H)-Pyridinethione, 6-(trifluoromethyl)-, SBB055555, AG-D-46293, 2-Sulphanyl-6-(trifluoromethyl)pyridine, ACMC-20ewbf, SureCN1770029, CTK0H0347, CTK8A8306, MolPort-001-777-040, AM706, 6-trifluoromethyl-pyridine-2-thiol, AKOS011050966, AB53855, AG-A-43611, MCULE-1049010182, KB-82001, 6-(trifluoromethyl)-1H-pyridine-2-thione, 2-THIO-6-(TRIFLUOROMETHYL)PYRIDINE

Molecular Formula:	C₆H₄F₃NS	Molecular Weight:	179.162870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIBIZDLLHPQBRV-UHFFFAOYSA-N

• 4-chloro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one

IUPAC Name: 4-chloro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUJHLWISGAWFPZ-UHFFFAOYSA-N

• 4-Methyl-2-Thiophenesulfonyl chloride

IUPAC Name: 4-methylthiophene-2-sulfonyl chloride | CAS Registry Number: 69815-97-0
Synonyms: 4-METHYLTHIOPHENE-2-SULFONYL CHLORIDE, 2-Thiophenesulfonyl chloride, 4-methyl-, AC1Q2OL9, Ambcb4002158, AGN-PC-00MJ8X, CTK1H5286, MolPort-001-794-833, AKOS006221150, AK-99328, KB-242873, 4-Methyl-Thiophene-2-Sulfonyl Chloride Hydrochloride

Molecular Formula:	C₅H₅ClO₂S₂	Molecular Weight:	196.675000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODGLPBPKJDDNRQ-UHFFFAOYSA-N

• 5-chloro-3-methylpyridin-2-ol

IUPAC Name: 5-chloro-3-methyl-1H-pyridin-2-one | CAS Registry Number: 58498-61-6
Synonyms: MolPort-003-984-429, ZINC20358050, EN001792

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBGCPCNUPUGPIF-UHFFFAOYSA-N

• (5-amino-2-morpholin-4-ylphenyl)methanol

IUPAC Name: (5-amino-2-morpholin-4-ylphenyl)methanol

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUCXPUVUVWCVDL-UHFFFAOYSA-N

• 4-{4-[(E)-phenyldiazenyl]phenoxy}butane-1-thiol

IUPAC Name: 4-(4-phenyldiazenylphenoxy)butane-1-thiol

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.391920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQNMXMPBNDYRPC-UHFFFAOYSA-N

• 2,3-Dichloroquinoxaline

IUPAC Name: 2,3-dichloroquinoxaline | CAS Registry Number: 2213-63-0
Synonyms: 2,3-DICHLOROQUINOXALINE, Quinoxaline, 2,3-dichloro-, CCRIS 4789, 144525_ALDRICH, EINECS 218-667-3, 2,3-DICHLORO-QUINOXALINE, NSC 33437, WLN: T66 BN ENJ CG DG, AIDS103918, AIDS-103918, NSC33437, BRN 0126076, SBB003555, ZINC00119521, GL-0592, LS-1019, CP 42103-4, NCGC00091353-01, TL8001840, 5-23-07-00144 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPSSDDOTEZKOOV-UHFFFAOYSA-N

• 5-Methoxy-2-nitrophenylamine

IUPAC Name: 5-methoxy-2-nitroaniline | CAS Registry Number: 16133-49-6
Synonyms: 5Methoxy-2-nitroaniline, ZINC03852477, CID85300, EINECS 240-293-4, STK258728

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEHVRGACCVLLNN-UHFFFAOYSA-N

• 1-(3-Amino-4-(benzyloxy)phenyl)ethanone

IUPAC Name: 1-(3-amino-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 14347-15-0
Synonyms: 1-(3-Amino-4-benzyloxyphenyl)ethanone, 1-(3-Amino-4-benzyloxy-phenyl)-ethanone, AGN-PC-00PQZJ, SureCN2009073, CTK8C2920, MolPort-008-629-877, ANW-69301, AKOS016006025, AK-32156, EN002642, KB-213602, Ethanone, 1-[3-amino-4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CALRVTMJQJSQEW-UHFFFAOYSA-N

• 8-chloro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

IUPAC Name: 8-chloro-4H-pyrido[3,2-b][1,4]oxazin-3-one

Molecular Formula:	C₇H₅ClN₂O₂	Molecular Weight:	184.579800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZSYEBWGGCYYQY-UHFFFAOYSA-N