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

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• 2-Fluoro-6-(difluoromethoxy)pyridine

IUPAC Name: 2-(difluoromethoxy)-6-fluoropyridine | CAS Registry Number: 947534-62-5
Synonyms: 2-(difluoromethoxy)-6-fluoropyridine, 2-fluoro-6-difluoromethoxypyridine, SBB054338, KSC496G1J, CTK3J6314, MolPort-001-773-069, ACT03480, ANW-44298, ZINC16158729, AKOS006344291, AG-H-91008, AM84122, RL05970, difluoro(6-fluoro(2-pyridyloxy))methane, AK-80109, Difluoromethyl 6-fluoropyridin-2-yl ether, EN001785, KB-24107, KB-230656, FT-0081657

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IACWJJQKDUBNHE-UHFFFAOYSA-N

• 4-fluoro-1h-pyrrolo[2,3-b]pyridine

IUPAC Name: 4-fluoro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 640735-23-5
Synonyms: 4-Fluoro-7-azaindole, 4-fluoro-1H-pyrrolo[2,3-b]pyridine, AG-G-40005, 1H-PYRROLO[2,3-B]PYRIDINE, 4-FLUORO-, PubChem19337, SureCN1467702, SureCN5610804, AGN-PC-0069K4, CTK5C0633, MolPort-003-847-408, ACT06851, ANW-51106, ZINC14984908, AKOS005145754, LS40896, PB15996, QC-2925, RP09004, RP20242, 1H-Pyrrolo[2,3-b]pyridine,4-fluoro-

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

InChIKey: YZTWCWYRUCKWDR-UHFFFAOYSA-N

• 3-Bromo-benzo[b]thiophene-2-carboxaldehyde

IUPAC Name: 3-bromo-1-benzothiophene-2-carbaldehyde | CAS Registry Number: 10135-00-9
Synonyms: 651532_ALDRICH, 3-Bromobenzothiophene-2-carboxaldehyde, 3-Bromo-1-benzothiophene-2-carbaldehyde, FS002038

Molecular Formula:	C₉H₅BrOS	Molecular Weight:	241.104400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQUZXULTSUGIRF-UHFFFAOYSA-N

• 4-Methylthiazole-2-Carboxylic Acid

IUPAC Name: 4-methyl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14542-16-6
Synonyms: 4-methylthiazole-2-carboxylic acid, 4-METHYL-1,3-THIAZOLE-2-CARBOXYLIC ACID, 4-methyl-2-thiazolecarboxylic acid, SBB053102, AG-D-89294, 14542-16-6 4-Methyl-1,3-thiazole-2-carboxylic acid, ACMC-209cuz, SureCN128971, KSC173Q1T, CTK0H3819, MolPort-001-761-164, 4-methyl thiazole-2-carboxylic acid, 2-Thiazolecarboxylicacid, 4-methyl-, ANW-20937, FC0654, FC0836, HT1074, WT1939, AKOS006380115, PB26270

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNGDWDFLILPTKL-UHFFFAOYSA-N

• 4-Iodo-3-nitro-benzamide

IUPAC Name: 4-iodo-3-nitrobenzamide | CAS Registry Number: 160003-66-7
Synonyms: 4-iodo-3-nitro-benzamide, CID9796068, EN002691

Molecular Formula:	C₇H₅IN₂O₃	Molecular Weight:	292.030670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDOJTZQKHMAPBK-UHFFFAOYSA-N

• 2-Bromo-3-Methylbutanoyl Bromide

IUPAC Name: 2-bromo-3-methylbutanoyl bromide | CAS Registry Number: 26464-05-1
Synonyms: 2-Bromo-3-methylbutyryl bromide, EINECS 247-719-8, CID117311

Molecular Formula:	C₅H₈Br₂O	Molecular Weight:	243.924420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFAUMPWMNPYULN-UHFFFAOYSA-N

• 3,3-Difluoropiperidine Hydrochloride

IUPAC Name: 3,3-difluoropiperidine;hydrochloride | CAS Registry Number: 496807-97-7
Synonyms: 3,3-Difluoropiperidine hydrochloride, 3,3-DIFLUOROPIPERIDINE HCL, 3,3-difluoropiperidine, chloride, AC1MBXYC, PubChem10314, ACMC-1AN4U, SureCN230371, 665517_ALDRICH, CTK7B7734, MolPort-000-154-499, HT075, ANW-46613, SBB087232, 3,3-difluoro-Piperidine hydrochloride, AKOS005146250, AG-A-47401, MCULE-3683809779, PB23351, QC-3809, RP22142

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.589406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEHHIPIDKQVNEV-UHFFFAOYSA-N

• (2,5-dichloropyridin-4-yl)methanol

IUPAC Name: (2,5-dichloropyridin-4-yl)methanol

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANEJVRSCWQZIPR-UHFFFAOYSA-N

• 3-(Trifluoroacetyl)pyridine

IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanone | CAS Registry Number: 33284-21-8
Synonyms: 2,2,2-trifluoro-1-(pyridin-3-yl)ethanone, 3-(TRIFLUOROACETYL)PYRIDINE, ETHANONE, 2,2,2-TRIFLUORO-1-(3-PYRIDINYL)-, PncA Inhibitor, 3, 2,2,2-trifluoro-1-pyridin-3-yl-ethanone, AGN-PC-00FSBO, SureCN5332528, CTK8B8050, MolPort-004-760-318, ANW-59271, RB1144, AKOS012259163, AB07257, RL03213, AK-40238, KB-16174, A5942, FT-0647908, 2,2,2-TRIFLUORO-1-(3-PYRIDINYL)-ETHANONE, S02-0294

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

InChIKey: PUFPXTQTBPNXAD-UHFFFAOYSA-N

• 4-bromopyridine-2-carbonitrile

IUPAC Name: 4-bromopyridine-2-carbonitrile | CAS Registry Number: 62150-45-2
Synonyms: 4-bromopicolinonitrile, 4-Bromo-2-cyanopyridine, 4-BROMO-PYRIDINE-2-CARBONITRILE, AG-G-27692, F3099-7184, ZINC00065167, AC1LEVZN, PubChem23829, SureCN504885, AC1Q1I8F, 2-CYANO-4-BROMOPYRIDINE, 2-Pyridinecarbonitrile,4-bromo-, CTK5B4422, MolPort-000-002-360, ACT10566, ANW-51193, AR-1G1340, RW3267, SBB016160, 4-BROMO-2-PYRIDINECARBONITRILE

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZXDCTUSFIKLIJ-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid, 5-phenyl-

IUPAC Name: 5-phenyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 99924-18-2
Synonyms: 5-phenyl-1,3-oxazole-4-carboxylic acid, 5-phenyloxazole-4-carboxylic acid, 5-phenyl-4-oxazolecarboxylic acid, SBB067330, AG-I-02800, SDCCGMLS-0065951.P001, AC1MCQV6, SureCN287658, CHEMBL323921, CTK3I6469, MolPort-000-142-392, 4-Oxazolecarboxylicacid, 5-phenyl-, ANW-48707, AKOS000123277, BD23381, MCULE-3174781579, RP03647, AC-17320, AK-32035, BP-10662

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUKDIKJSGDVSIF-UHFFFAOYSA-N

• 6-Methylpyrazin-2-Amine

IUPAC Name: 6-methylpyrazin-2-amine | CAS Registry Number: 5521-56-2
Synonyms: 6-methylpyrazin-2-amine, 2-Amino-6-Methylpyrazine, 6-methylpyrazine-2-ylamine, SBB051946, AG-F-92819, pyrazinamine, 6-methyl-, SureCN67170, 2-Pyrazinamine,6-methyl-, 2-Amino-6-methyl pyrazine, ACMC-1AM75, 6-METHYL-PYRAZINAMINE, 6-METHYL-2-PYRAZINAMINE, CTK5A3233, 6-METHYLPYRAZIN-2-YLAMINE, MolPort-001-769-847, 2-PYRAZINAMINE, 6-METHYL-, ANW-50659, QC-290, WT1945, ZINC16124478

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

InChIKey: UAOOJJPSCLNTOP-UHFFFAOYSA-N

• 4,4-Dimethylcyclohexan-1-ol

IUPAC Name: 4,4-dimethylcyclohexan-1-ol | CAS Registry Number: 932-01-4
Synonyms: Cyclohexanol, 4,4-dimethyl-, BTBG00026, MolPort-000-142-097, ZINC02145618, CID136735, I14-2899

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUQOIZPFYIVUKD-UHFFFAOYSA-N

• 3-Ethyl-4-Methylpyridine

IUPAC Name: 3-ethyl-4-methylpyridine | CAS Registry Number: 529-21-5
Synonyms: beta-Collidine, .beta.-Collidine, 3-Ethyl-4-picoline, 4-Picoline, 3-ethyl-, 3-Ethyl-4-methylpyridine, 4-Methyl-3-ethylpyridine, Pyridine, 3-ethyl-4-methyl-, 3-Ethyl-gamma-picoline, 3-Ethyl-.gamma.-picoline, beta-Ethyl-gamma-methylpyridine, NSC62016, 4-Picoline, 3-ethyl- (8CI), CID68254, EINECS 208-453-8, .beta.-Ethyl-.gamma.-methylpyridine, NSC 62016, ZINC00967180, AI3-16615, AO-801/41077436, InChI=1/C8H11N/c1-3-8-6-9-5-4-7(8)2/h4-6H,3H2,1-2H

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

InChIKey: JDQNYWYMNFRKNQ-UHFFFAOYSA-N

• 2-Chlorophenethyl Alcohol

IUPAC Name: 2-(2-chlorophenyl)ethanol | CAS Registry Number: 19819-95-5
Synonyms: o-Chlorophenethyl alcohol, o-Chlorophenylmethylcarbinol, Ambaga3217, 2-Chlorophenethyl alcohol, o-Chlorophenethylic alcohol, 2-(2-Chlorophenyl)ethanol, 193844_ALDRICH, MolPort-001-790-833, CID88266, EINECS 243-348-0, ZINC00406965, C2169

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWNHTCBFRSCBQK-UHFFFAOYSA-N

• 6-chloro-2-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

IUPAC Name: 6-chloro-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Molecular Formula:	C₁₆H₁₃ClFNO₂	Molecular Weight:	305.731323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGWVNXMJJOUGRD-UHFFFAOYSA-N

• 5-Methoxycarbonyl-2-Methylphenylboronic Acid

IUPAC Name: (5-methoxycarbonyl-2-methylphenyl)boronic acid | CAS Registry Number: 876189-18-3
Synonyms: 5-METHOXYCARBONYL-2-METHYLPHENYLBORONIC ACID, 5-(methoxycarbonyl)-2-methylphenylboronic acid, PubChem19835, ACMC-209qot, SureCN2417938, CTK5F8769, Methyl 3-borono-4-methylbenzoate, ANW-38859, AKOS006308731, AG-H-53652, AK-40644, EN000496, KB-43586, V1355, 5-Methoxycarbonyl-2-methylphenylboronic acid,, B-4883, (5-(Methoxycarbonyl)-2-methylphenyl)boronic acid, I04-2648, Benzoic acid,3-borono-4-methyl-, 1-methyl ester (9CI)

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.992240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGNCKSWGMBDXGE-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde

IUPAC Name: 3-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 870837-18-6
Synonyms: 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde, 3-Methoxy-4-(4-methyl-imidazol-1-yl)-benzaldehyde, PubChem21948, CTK8B6882, ANW-54731, ZINC16698219, AKOS015851778, AK-28705, EN000372, KB-70914, FT-0687197, 3-methoxy-4-(4-methyl-1-imidazolyl)benzaldehyde, 3-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde, A841941, I01-9216

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPKLQDKQGVSJST-UHFFFAOYSA-N

• (3,4-Dichlorophenyl)-N-Methylmethanamine

IUPAC Name: 1-(3,4-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 5635-67-6
Synonyms: Benzylamine der, AIDS107224, AIDS-107224, CID485436, Benzenemethanamine, 3,4-dichloro-N-methyl-, 90389-19-8 (HYDROCHLORIDE), MO 07157

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOEHPEYVNJXYEN-UHFFFAOYSA-N

• 6-Methoxyquinoline-4-Carbaldehyde

IUPAC Name: 6-methoxyquinoline-4-carbaldehyde | CAS Registry Number: 4363-94-4
Synonyms: NSC449, QU218, 6-METHOXY-3-FORMYLQUINOLINE, CID219312, ZINC01526877

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDGKZDPIWAKVLH-UHFFFAOYSA-N

• 5-Phenyl-1,3-Oxazole-4-Carbonyl Chloride

IUPAC Name: 5-phenyl-1,3-oxazole-4-carbonyl chloride | CAS Registry Number: 337508-64-2
Synonyms: 5-phenyl-1,3-oxazole-4-carbonyl chloride, 5-phenyloxazole-4-carbonyl chloride, 5-Phenyl-1,3-Oxazole-4-CarbonylChloride, ZINC02582859, AC1MCQV7, AC1Q3G4Z, CTK1C1844, MolPort-000-142-393, SBB093929, 4-Oxazolecarbonylchloride, 5-phenyl-, 5-Phenyl-oxazole-4-carbonyl chloride, AKOS015900172, AG-F-14091, CC10202, RP04633, EN002382, KB-84820, 4-(Chlorocarbonyl)-5-phenyl-1,3-oxazole, A5989, FT-0620750

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYLADISDYODORG-UHFFFAOYSA-N

• 3-AMINO-6-IODOPYRAZINE-2-CARBOXYLIC ACID METHYL ESTER

IUPAC Name: methyl 3-amino-6-iodopyrazine-2-carboxylate | CAS Registry Number: 1458-16-8
Synonyms: Methyl 3-amino-6-iodopyrazine-2-carboxylate, CTK4C4710, MolPort-009-197-285, ANW-50410, AKOS015854560, AG-D-89864, PB10772, RP29801, AK-23977, BR-23977, KB-29702, KB-54064, FT-0645823, W3184, A808418, methyl 3-azanyl-6-iodanyl-pyrazine-2-carboxylate, I14-8554, 3-amino-6-iodo-2-pyrazinecarboxylic acid methyl ester, 2-Pyrazinecarboxylic acid,3-amino-6-iodo-,methyl ester, 2-Pyrazinecarboxylicacid, 3-amino-6-iodo-, methyl ester

Molecular Formula:	C₆H₆IN₃O₂	Molecular Weight:	279.035210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDLARAKNPMCCKJ-UHFFFAOYSA-N

• 5-chloro-3H-imidazo[4,5-b]pyridine-2-carboxylic acid

IUPAC Name: 5-chloro-1H-imidazo[4,5-b]pyridine-2-carboxylic acid

Molecular Formula:	C₇H₄ClN₃O₂	Molecular Weight:	197.578560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNJRKEMASYTHFC-UHFFFAOYSA-N

• 6-Chloro-2-Indolecarboxylic Acid Methyl Ester

IUPAC Name: methyl 6-chloro-1H-indole-2-carboxylate | CAS Registry Number: 98081-84-6
Synonyms: methyl 6-chloro-1H-indole-2-carboxylate, 6-Chloro-1H-indole-2-carboxylic acid methyl ester, ZINC02534102, AC1NFWJ0, SureCN5917452, AC1Q43N8, CTK3I6617, MolPort-000-002-677, ANW-60966, BBL020717, STK893407, AKOS000123958, AB20863, AG-H-98831, MCULE-9748232680, RP26523, 6-CHLORO-2-METHOXYCARBONYLINDOLE, AK-76879, KB-248135, EN300-68399

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHDCCGVOJXWGEU-UHFFFAOYSA-N

• 2-amino-isonicotinic Acid Ethyl Ester

IUPAC Name: ethyl 2-aminopyridine-4-carboxylate | CAS Registry Number: 13362-30-6
Synonyms: Ambad85, Ethyl 2-aminoisonicotinate

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVBZFXZNJAFCHL-UHFFFAOYSA-N

• 2,3-Diamino-5-bromopyrazine

IUPAC Name: 5-bromopyrazine-2,3-diamine | CAS Registry Number: 89123-58-0
Synonyms: 5-bromopyrazine-2,3-diamine, 5-BROMO-2,3-DIAMINOPYRAZINE, 5-Bromo-pyrazine-2,3-diamine, AG-H-60888, ACMC-209qyq, AC1MCKL3, CTK3E6806, MolPort-001-756-566, 5-BROMO-2,3-PYRAZINEDIAMINE, ANW-39216, SBB090873, ZINC06737391, AKOS001839472, AC-7340, GL-0325, LS20575, MCULE-3879681719, OR01761, PB20156, QC-6904

Molecular Formula:	C₄H₅BrN₄	Molecular Weight:	189.013300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPYAUFLEMLTQAA-UHFFFAOYSA-N

• 5-Bromo-2-(pyrrolidin-1-Yl)pyridine

IUPAC Name: 5-bromo-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 210963-93-2
Synonyms: 5-bromo-2-(pyrrolidin-1-yl)pyridine, 5-bromo-2-pyrrolidin-1-ylpyridine, N-(5-Bromopyridin-2-yl)pyrrolidine, AG-E-54814, PubChem19496, ACMC-209fhh, AGN-PC-00YV2D, SureCN2255519, CTK4E5862, MolPort-000-140-192, ANW-24339, OR8602, ZINC19721246, AKOS010632665, AB42578, MCULE-7165556246, RP05431, 5-Bromo-2-(pyrrolidin-1-yl)pyridine;, Pyridine,5-bromo-2-(1-pyrrolidinyl)-, 3-BROMO-6-(PYRROLIDINO)PYRIDINE

Molecular Formula:	C₉H₁₁BrN₂	Molecular Weight:	227.101040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEVCTGBLQDZPFZ-UHFFFAOYSA-N

• (3,5-Dichloropyridin-2-Yl)methanol

IUPAC Name: (3,5-dichloropyridin-2-yl)methanol

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJLNNNMWIMJFIW-UHFFFAOYSA-N

• 6-Bromo-4-Chloroquinoline

IUPAC Name: 6-bromo-4-chloroquinoline | CAS Registry Number: 65340-70-7
Synonyms: 6-Bromo-4-chloroquinoline, 6-bromo-4-chloro-quinoline, ZINC02566488, CID5139537, BBV-25050471, UX00000026

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJILYZMXTLCPDQ-UHFFFAOYSA-N

• 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one

IUPAC Name: ethyl 4-chloro-8-iodoquinoline-3-carboxylate | CAS Registry Number: 193975-33-6
Synonyms: ethyl 4-chloro-8-iodoquinoline-3-carboxylate, SureCN6289957, AGN-PC-00G9Q1, CTK8E5855, AKOS009253731, AK-33921, A4268, 3-Quinolinecarboxylic acid, 4-chloro-8-iodo-, ethyl ester

Molecular Formula:	C₁₂H₉ClINO₂	Molecular Weight:	361.562830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVNZFPUXWUBKAW-UHFFFAOYSA-N

• 5-bromo-3-(2-chlorophenyl)-1H-indazole

IUPAC Name: 5-bromo-3-(2-chlorophenyl)-1H-indazole

Molecular Formula:	C₁₃H₈BrClN₂	Molecular Weight:	307.573020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WQHYOOYNUPMHFL-UHFFFAOYSA-N

• 3-Chloro-6-Iodopyridazine

IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula:	C₄H₂ClIN₂	Molecular Weight:	240.429550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine

IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 3-bromoimidazo[1,2-a]pyrazine

IUPAC Name: 6-methyl-2-phenylpyrimidine-4-thiolate | CAS Registry Number: 57948-41-1
Synonyms: ZINC06664391, CID8032479

Molecular Formula:	C₁₁H₉N₂S-	Molecular Weight:	201.267560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYEMKRULYNRIHT-UHFFFAOYSA-M

• 8-Oxa-3-Azabicyclo[3.2.1]octane, Hydrochloride

IUPAC Name: 8-oxa-3-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 54745-74-3
Synonyms: 8-OXA-3-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE, 8-oxa-3-azabicyclo[3,2,1]octane hydrochloride, SBB056375, 8-oxa-3-azabicyclo[3.2.1]octanehydrochloride, SureCN16513, CTK7D1419, MolPort-009-197-067, BH812, ACT09837, ANW-42997, FC0589, 8-oxa-3-azabicyclooctane hydrochloride, AKOS005166896, AG-C-09301, AG-F-90866, QC-1879, RP08591, 8-oxa-3-aza-bicyclo[3.2.1]octane HCl, AK-32096, BR-32096

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XADOTNAXKKFKDY-UHFFFAOYSA-N

• 2-Cyanobenzofuran

IUPAC Name: 1-benzofuran-2-carbonitrile | CAS Registry Number: 41717-32-2
Synonyms: Coumarilonitrile, AmbagaB7330, benzofuran-2-carbonitrile, 2-BENZOFURANCARBONITRILE, 1-benzofuran-2-carbonitrile, BRN 0116663, MolPort-001-799-744, CID38950, ZINC00122171, EN002468, LS-34904, 5-18-06-00423 (Beilstein Handbook Reference), InChI=1/C9H5NO/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5

Molecular Formula:	C₉H₅NO	Molecular Weight:	143.142100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQGAXHXHVKVERC-UHFFFAOYSA-N

• 5-Methoxy-2,3-Dihydro-1h-Isoindole

IUPAC Name: 5-methoxy-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-88-1
Synonyms: 5-Methoxyisoindoline, AmbTiM90100, M90100

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNBIUUBEQGUPJK-UHFFFAOYSA-N

• 5,7-dichloro-1,6-naphthyridine

IUPAC Name: 5,7-dichloro-1,6-naphthyridine | CAS Registry Number: 337958-60-8
Synonyms: EN001152

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

InChIKey: HNRPBMNTCYRAJD-UHFFFAOYSA-N

• 2-(4-bromophenyl)-6-chloroimidazo[1,2-b]pyridazine

IUPAC Name: 2-(4-bromophenyl)-6-chloroimidazo[1,2-b]pyridazine

Molecular Formula:	C₁₂H₇BrClN₃	Molecular Weight:	308.561080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLDMHRYJFDQBBR-UHFFFAOYSA-N

• 6-Bromo-Benzo[b]thiophene

IUPAC Name: 6-bromo-1-benzothiophene | CAS Registry Number: 17347-32-9
Synonyms: 6-Bromobenzo[b]thiophene, 6-BROMOBENZOTHIOPHENE, 6-Bromo-benzo[b]thiophene, 6-bromo-1-benzothiophene, AG-E-23013, SureCN405354, 6-bromanyl-1-benzothiophene, CTK3J7193, MolPort-000-150-474, ANW-41232, BENZO[B]THIOPHENE, 6-BROMO-, GEO-00391, ZINC15042995, AKOS005256444, HT21445, MB09702, QC-5969, RP26740, AK-27128, BR-27128

Molecular Formula:	C₈H₅BrS	Molecular Weight:	213.094300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQIMJOXSDVGEBU-UHFFFAOYSA-N

• 3-(4-Carboethoxy)phenyl propanal

IUPAC Name: ethyl 4-(3-oxopropyl)benzoate | CAS Registry Number: 151864-81-2
Synonyms: ethyl 4-(3-oxopropyl)benzoate, 3-(4-carboxyphenyl)-propionaldehyde ethyl ester, 3-(4'-Carboxyphenyl)-propionaldehyde ethyl ester, ZINC02381627, AC1MBVQ5, 4-carboethoxyphenyl propanal, 4-ethoxycarbonylhydrocinnamal, Jsp002920, CTK8B7215, MolPort-002-498-064, ANW-56739, SBB063889, AKOS015889746, AC-6538, RL01938, 4-(3-oxopropyl)benzoic acid ethyl ester, AK-33416, EN002539, H647, KB-51165

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDGGHWSPLSWRIX-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Difluoropyrimidine

IUPAC Name: 2-ethoxy-4,6-difluoropyrimidine | CAS Registry Number: 166524-65-8
Synonyms: 2-Ethoxy-4,6-difluoropyrimidine, SureCN8102492, CTK4D2372, MolPort-004-782-330, Pyrimidine,2-ethoxy-4,6-difluoro-, ANW-56546, ZINC21989019, AKOS006287870, AG-E-15984, QC-7176, AC-18045, AK-30415, EN001164, HC210358, KB-170280, FT-0645664, ST51052604, I03-0357

Molecular Formula:	C₆H₆F₂N₂O	Molecular Weight:	160.121446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGVUAJWRAOSPNC-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-A]pyridine-8-Carboxylic Acid

IUPAC Name: 6-bromoimidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 676371-00-9
Synonyms: AS0046, ZINC12955610, B4265G1, 6-Bromo-imidazo[1,2-a]pyridin-8-amine

Molecular Formula:	C₇H₆BrN₃	Molecular Weight:	212.046640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBHRWSCVWCCKDN-UHFFFAOYSA-N

• 5,7-DIFLUOROQUINAZOLIN-4(3H)-ONE

IUPAC Name: 5,7-difluoro-1H-quinazolin-4-one | CAS Registry Number: 379228-58-7
Synonyms: 5,7-difluoro-1H-quinazolin-4-one, 5,7-difluoroquinazolin-4(3H)-one, CID11974822, EN000078

Molecular Formula:	C₈H₄F₂N₂O	Molecular Weight:	182.126966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIQRRDUOMDYXDK-UHFFFAOYSA-N

• 2-Fluoropyrazine 98

IUPAC Name: 2-fluoropyrazine | CAS Registry Number: 4949-13-7
Synonyms: 2-fluoropyrazine, Fluoropyrazine, pyrazine, 2-fluoro-, ZINC02506842, CID642835, TL8003293, InChI=1/C4H3FN2/c5-4-3-6-1-2-7-4/h1-3

Molecular Formula:	C₄H₃FN₂	Molecular Weight:	98.078423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJUHIGIZXFLJOY-UHFFFAOYSA-N

• 8-BROMO-7-FLUORO-2-METHOXY-1,5-NAPHTHYRIDINE

IUPAC Name: 8-bromo-7-fluoro-2-methoxy-1,5-naphthyridine | CAS Registry Number: 724788-70-9
Synonyms: AmbagaB29503, EN000950, 8-bromo-7-fluoro-2-methoxy-1,5-naphthyridine

Molecular Formula:	C₉H₆BrFN₂O	Molecular Weight:	257.059143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBDDFKYRMCBPOT-UHFFFAOYSA-N

• 5,6-difluoro-1H-benzimidazole-2-carboxylic acid

IUPAC Name: 5,6-difluoro-1H-benzimidazole-2-carboxylic acid

Molecular Formula:	C₈H₄F₂N₂O₂	Molecular Weight:	198.126366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VVCCUBBNXURKEE-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxamide

IUPAC Name: 1-methylimidazole-4-carboxamide | CAS Registry Number: 129993-47-1
Synonyms: 1-methyl-1H-imidazole-4-carboxamide, SureCN285283, AGN-PC-001PT8, 1-methylimidazole-4-carboxamide, CTK4B6457, MolPort-009-013-856, ACT07161, ANW-49977, SBB069822, ZINC34310940, AKOS006307376, AC-7526, AG-D-60787, 1H-Imidazole-4-carboxamide, 1-methyl-, AK-47806, BR-47806, KB-160000, FT-0659904, X9760, I14-7642

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWDCMXSTPBEJMX-UHFFFAOYSA-N

• 2-aomethyl-pyrazine

IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9
Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N