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Shanghai Ennopharm Co., Ltd.

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Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
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Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
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Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

951 to 1000 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• 5-(Chloromethyl)-2-(trifluoromethyl)pyridine
IUPAC Name: 2-methyl-1,6-naphthyridine-3-carboxylic acid | CAS Registry Number: 387350-63-2
Synonyms: 2-methyl-1,6-naphthyridine-3-carboxylic acid, Peakdale1_000281, PubChem15608, AC1MC6HR, SureCN841350, AC1Q2P9F, Ambpe3000075, CTK1C1930, HMS518M17, MolPort-000-159-659, SBB090748, AKOS006227990, 3-Carboxy-2-methyl-1,6-naphthyridine, AG-L-23153, KB-85192, FT-0676496, 2-Methyl-1,6-naphthyridine-3-carboxylicacid;, 1,6-Naphthyridine-3-carboxylicacid, 2-methyl-, M-2446, 2-Methyl-1,6-diazanaphthalene-3-carboxylic acid

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPJMZENOEJWDKD-UHFFFAOYSA-N

• 4-Methoxy-2,3-Dihydro-1h-Indole
IUPAC Name: 4-methoxy-2,3-dihydro-1H-indole | CAS Registry Number: 7555-94-4
Synonyms: 4-methoxyindoline, 4-methoxy-2,3-dihydro-1H-indole, AG-H-01120, ACMC-209oyu, AC1Q4EOF, AGN-PC-00VAHU, SureCN927341, CTK5E1689, MolPort-001-788-855, ACN-P001093, ANW-36628, ZINC08699780, 1H-Indole, 2,3-dihydro-4-methoxy-, AKOS006285330, RP01624, AK-29505, BL002350, EN000758, KB-193015, FT-0649513

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIOTXFNRNVNXDP-UHFFFAOYSA-N

• 7-bromo-2,3-dihydro-4H-chromen-4-one
IUPAC Name: 7-bromo-2,3-dihydrochromen-4-one

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMEAYYYHWLCPCD-UHFFFAOYSA-N

• 2-Fluoropyrimidine
IUPAC Name: 2-fluoropyrimidine | CAS Registry Number: 31575-35-6
Synonyms: Pyrimidine,2-fluoro-, Pyrimidine, 2-fluoro-, CID141643

Molecular Formula: C4H3FN2Molecular Weight: 98.078423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAVYAFBQOXCGSZ-UHFFFAOYSA-N

• 6,7-difluoro-4-chloro-quinazoline
IUPAC Name: 4-chloro-6,7-difluoroquinazoline | CAS Registry Number: 625080-60-6
Synonyms: 4-chloro-6,7-difluoroquinazoline, PubChem14673, CTK2F1753, MolPort-000-002-810, ANW-51155, ZINC26897385, AKOS015851219, Quinazoline, 4-chloro-6,7-difluoro-, AG-A-74022, AG-G-29623, RP25804, RP25805, AK-27474, BR-27474, EN002872, KB-38041, 4-chloranyl-6,7-bis(fluoranyl)quinazoline, FT-0646402, W7460, EN300-80630

Molecular Formula: C8H3ClF2N2Molecular Weight: 200.572626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFMNNDWGWANMMJ-UHFFFAOYSA-N

• 2-chloro-5,6-dimethyl-1H-benzimidazole
IUPAC Name: 2-chloro-5,6-dimethyl-1H-benzimidazole | CAS Registry Number: 39791-96-3
Synonyms: NSC122333, CID275464

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTWREDHXPZYJOA-UHFFFAOYSA-N

• 3-Methylpyridine-4-carboxylic acid methyl ester
IUPAC Name: methyl 3-methylpyridine-4-carboxylate | CAS Registry Number: 116985-92-3
Synonyms: methyl 3-methylisonicotinate, Methyl 3-methylpyridine-4-carboxylate, METHYL 3-METHYL-4-PYRIDINECARBOXYLATE, ACMC-20mmxv, AC1LT3OF, SureCN9107394, CTK0H3074, MolPort-002-345-623, ZINC01420524, AKOS015908688, AG-D-38626, PB29263, QC-8390, AK135045, EN001553, KB-54171, BB 0261809, X4838, 4-Pyridinecarboxylicacid, 3-methyl-, methyl ester;, I14-34266

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWOZODSMOOALPG-UHFFFAOYSA-N

• 2-Methoxyphenylboronic Acid
IUPAC Name: (2-methoxyphenyl)boronic acid | CAS Registry Number: 5720-06-9
Synonyms: Ambap3798, 2-Methoxyphenylboronic acid, Phenylboronic Acid, 17, o-Methoxyphenylboronic acid, 2-Methoxybenzeneboronic acid, 445231_ALDRICH, BM299, TL8003682

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROEQGIFOWRQYHD-UHFFFAOYSA-N

• 3-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-3-yl)ethanone | CAS Registry Number: 1072-82-8
Synonyms: 1-(1H-pyrrol-3-yl)ethanone, ZINC00153020, BTB 07157, CID2737793, GL-0661

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHHSXHXUQVNBGA-UHFFFAOYSA-N

• 5-bromo-1h-indazole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-94-7
Synonyms: 5-bromo-1H-indazole-3-carboxylic Acid, 5-Bromoindazole-3-carboxylic acid, 5-Bromo-3-indazolecarboxylic acid, SBB067597, 5-Bromo-1H-indazole-3-carboxylicacid, PubChem7817, AC1OFX8T, ACMC-2098xf, SureCN260615, KSC173Q5B, 5-Bromo-3-carboxy-1H-indazole, CTK0H3850, MolPort-000-001-825, 5-Bromoindazole-3-carboxylic acid;, ANW-15841, BBL021582, RW1889, STK894295, AKOS005144151, AG-A-84457

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

• [5-(Benzothiazole-2-carbonyl)-2,3,4-trihydroxy-phenyl]-(4-phenoxy-phenyl)-methanone
IUPAC Name: (6Z)-4-[(Z)-3H-1,3-benzothiazol-2-ylidene(hydroxy)methyl]-6-[hydroxy-(4-phenoxyphenyl)methylidene]cyclohex-4-ene-1,2,3-trione | CAS Registry Number: 877878-47-2
Synonyms: EN002704, [5-(benzothiazole-2-carbonyl)-2,3,4-trihydroxy-phenyl]-(4-phenoxy-phenyl)-methanone

Molecular Formula: C27H17NO6SMolecular Weight: 483.491980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HNXUAGQUOAQNTO-ASUNIFERSA-N

• (6-ethylpyridin-2-yl)methanol
IUPAC Name: (6-ethylpyridin-2-yl)methanol | CAS Registry Number: 163658-33-1
Synonyms: SureCN5104176, 2-Pyridinemethanol,6-ethyl-, (2-ethylpyridin-6-yl)methanol, (6-ethyl-2-pyridinyl)methanol, CTK4D1615, MolPort-004-757-094, ACT09077, 6-Ethyl-2-(hydroxymethyl)pyridine;, ANW-73819, SBB065452, ZINC26893935, AKOS006326848, AC-5123, AG-E-13524, AK-33575, EN001295, KB-01147, AB1010136, FT-0649795, A810498

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIWCPAGPWRSQSH-UHFFFAOYSA-N

• 5-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-3-yl)ethanone | CAS Registry Number: 36357-38-7
Synonyms: 5-Acetyl-2-methylpyridine, 5-Acetyl-2-picoline, 2-Methyl-5-acetylpyridine, NSC27972, 1-(6-Methyl-3-pyridyl)-1-ethanone, CID95292, EINECS 252-995-8, Ethanone, 1-(6-methyl-3-pyridinyl)-, NSC 27972, ZINC01641743, 1-(6-Methylpyridin-3-yl)ethan-1-one, TL8002681

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVRYOKQFLBSILA-UHFFFAOYSA-N

• 1,3-benzothiazole-6-carbonitrile
IUPAC Name: 1,3-benzothiazole-6-carbonitrile

Molecular Formula: C8H4N2SMolecular Weight: 160.195760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYRRTJKOMZONQO-UHFFFAOYSA-N

• 5-Hydroxypyrazine-2-Carboxylic Acid
IUPAC Name: 6-oxo-1H-pyrazine-3-carboxylic acid | CAS Registry Number: 34604-60-9
Synonyms: 5-Hydroxypyrazinoic acid, 56350_FLUKA, 5-hydroxypyrazine-2-carboxylic acid, ALBB-005446, 5-Hydroxy-2-pyrazinecarboxylic acid, Pyrazinecarboxylic acid, 4,5-dihydro-5-oxo-

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGQFCIHUUCMACC-UHFFFAOYSA-N

• 6-Benzyl-5,7-dioxooctahydropyrrolo[3,4-b]pyridine
IUPAC Name: 6-benzyl-1,2,3,4,4a,7a-hexahydropyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 128740-13-6
Synonyms: 6-BENZYL-5,7-DIOXO-OCTAHYDROPYRROLO[3,4-B] PYRIDINE, 6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine-5,7-dione, 6-Benzyltetrahydro-1H-pyrrolo[3,4-b]pyridine-5,7(6H,7aH)-dione, ACMC-20ahm9, AC1Q6DWF, SureCN1721914, AR-011/42531514, KSC497C1B, CTK3J7110, MolPort-003-803-934, ANW-73759, SBB099872, AKOS015911582, AG-D-23295, AG-D-59014, AK-24084, EN002566, KB-199067, FT-0084645, FT-0660304

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRBLNPCNHNHAFW-UHFFFAOYSA-N

• 3-Chloro-7-azaindole
IUPAC Name: 3-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 80235-01-4
Synonyms: 3-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, AG-H-22219, chloropyrrolobpyridine, PubChem14740, ACMC-20aig0, SureCN962315, AGN-PC-00E9SQ, 3-CHLORO-7-AZAINDOL, KSC494E4N, 3-chloropyrrolo[2,3-b]pyridine, CTK3J4246, MolPort-001-757-880, ACT06661, ANW-74830, SBB086875, ZINC08729948, AKOS005072816, MCULE-3851036710, PB23573, QC-9167

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKFDDUMFTQHVFY-UHFFFAOYSA-N

• 1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
IUPAC Name: 1,3-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 32501-05-6
Synonyms: 4-Azaindol-2(3H)-one, NSC244253, CID316367, SL-02129

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHRRHTILSRVFPW-UHFFFAOYSA-N

• 5-Bromo-benzothiazole-2-carbaldehyde
IUPAC Name: 5-bromo-1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 885279-64-1
Synonyms: EN002664

Molecular Formula: C8H4BrNOSMolecular Weight: 242.092460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQPMLGVPEPOVRW-UHFFFAOYSA-N

• 2-Hydroxy-5-cyanobenzaldehyde
IUPAC Name: 3-formyl-4-hydroxybenzonitrile | CAS Registry Number: 74901-29-4
Synonyms: 3-formyl-4-hydroxybenzonitrile, 4-Cyano-2-hydroxyphenol, 5-Cyano-2-hydroxybenzaldehyde, AG-G-98123, 3-FORMYL-4-HYDROXY BENZONITRILE, 3-formyl-4-hydroxy-benzonitrile, PubChem17451, 5-CYANOSALICYLALDEHYDE, BEN161, AGN-PC-00G729, CTK2H6967, Benzonitrile,3-formyl-4-hydroxy-, MolPort-002-462-109, ANW-57574, FD7349, SBB064134, 3-FORMYL-4-HYDROXYBENZONITRIL, AKOS006329002, AM82960, MB07859

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIANFGZFLCRDV-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 1,3-Dioxolo[4,5-b]pyridine
IUPAC Name: [1,3]dioxolo[4,5-b]pyridine | CAS Registry Number: 72138-73-9
Synonyms: [1,3]dioxolo[4,5-b]pyridine, SureCN11076, CTK8B8474, ANW-60425, AKOS016003174, QC-3085, AK101160, EN001324, KB-212172

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIIOTOBXQVQGSV-UHFFFAOYSA-N

• 4-Fluoro-3-nitrophenol
IUPAC Name: 4-fluoro-3-nitrophenol | CAS Registry Number: 2105-96-6
Synonyms: 3-nitro-4-fluorophenol, Phenol, 4-fluoro-3-nitro-, AG-E-54560, PubChem2151, 3-Nitro-4-fluorophenol;, SureCN1187891, AGN-PC-015E4Z, 2-Fluoro-5-hydroxynitrobenzene, CTK1A1772, MolPort-002-462-130, WT363, ACT00301, ANW-51107, SBB063614, TD1010, ZINC02525422, AKOS005145685, AC-3809, AS01404, LS10130

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSRMPTJZAJUPGZ-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 313545-41-4
Synonyms: 4-Chloro-2-(trifluoromethyl)phenylboronic acid, 4-Chloro-2-trifluoromethylphenylboronic acid, 4-Chloro-2-(trifluoromethyl)benzeneboronic acid, SBB052528, AG-F-04363, 2-Chloro-4-trifluoromethyl- phenylboronic acid, PubChem5158, ACMC-20aic7, AC1MC80E, SureCN2313879, [4-chloro-2-(trifluoromethyl)phenyl]boronic Acid, KSC566S3F, Jsp005853, CTK4G6932, 2-Borono-5-chlorobenzotrifluoride, MolPort-000-139-423, BM601, ACN-S004008, ANW-74693, AKOS004113745

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAPBOBGBYQQYHX-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• (r)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 109838-85-9
Synonyms: 37286_FLUKA, ZINC00155429, (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (R)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFWEOGTZZPCTO-MRVPVSSYSA-N

• 6-vinyl-1,3-benzothiazole
IUPAC Name: 6-ethenyl-1,3-benzothiazole

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHPUDVBMCPZAQV-UHFFFAOYSA-N

• 2-Amino-4-fluoropyridine
IUPAC Name: 4-fluoropyridin-2-amine | CAS Registry Number: 944401-77-8
Synonyms: 4-fluoropyridin-2-amine, 4-FLUORO-2-PYRIDINAMINE, 4-fluoro-2-pyridylamine, 4-FLUORO-2-PYRIDINEAMINE, 4-FLUORO-PYRIDIN-2-YLAMINE, SBB051908, AG-H-89912, PubChem19911, ACMC-209rrv, SureCN310167, AGN-PC-01UEM5, KSC676K7T, CTK5H6579, MolPort-000-139-783, ABBYPHARMA AP-14-5367, ACT03891, ANW-40265, ZINC15444651, AKOS006238128, AB50025

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCCFLOQQACDOAX-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-nitropyridine
IUPAC Name: 3-chloro-5-nitropyridin-2-amine | CAS Registry Number: 22353-35-1
Synonyms: 2-Amino-3-Chloro-5-Nitropyridine, 3-chloro-5-nitropyridin-2-amine, AG-E-63300, SureCN1162908, CTK4E9249, 3-chloro-5-nitro-2-pyridinamine, 3-chloro-5-nitro-2-pyridylamine, MolPort-002-041-639, 2-Pyridinamine,3-chloro-5-nitro-, ANW-51911, SBB088801, 3-chloranyl-5-nitro-pyridin-2-amine, AKOS006275748, AC-5953, QC-6645, AK-21932, BR-21932, EN002127, KB-19717, AB1004925

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVPFLVIBWRFJDL-UHFFFAOYSA-N

• 6-piperidin-1-yl-1,3-benzothiazole
IUPAC Name: 6-piperidin-1-yl-1,3-benzothiazole

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGBXIDWJHRBZJK-UHFFFAOYSA-N

• 2-Acetyl-5-bromo-4-methylthiophene
IUPAC Name: 1-(5-bromo-4-methylthiophen-2-yl)ethanone | CAS Registry Number: 859199-06-7
Synonyms: 2-ACETYL-5-BROMO-4-METHYLTHIOPHENE, 1-(5-BROMO-4-METHYLTHIOPHEN-2-YL)ETHANONE, AG-H-46539, SureCN45690, CTK5F5975, QC-158, 2-Acetyl-5-bromo-4-methylthiophene;, AKOS016000366, 1-(5-bromo-4-methylthien-2-yl)ethanone, AK118909, EN001192, KB-166867, 1-(5-bromo-4-methyl-2-thiophenyl)ethanone, Ethanone,1-(5-bromo-4-methyl-2-thienyl)-, 1-(5-bromanyl-4-methyl-thiophen-2-yl)ethanone, A841492

Molecular Formula: C7H7BrOSMolecular Weight: 219.098880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQZYEQHMHCHZKP-UHFFFAOYSA-N

• 2-Amino-3-methoxybenzonitrile
IUPAC Name: 2-amino-3-methoxybenzonitrile | CAS Registry Number: 148932-68-7
Synonyms: 2-amino-3-methoxybenzonitrile, Benzonitrile, 2-amino-3-methoxy-, PubChem19797, AGN-PC-00GT4Y, SureCN1622431, BEN157, 2-Amino-3-Methoxy benzonitrile, CTK8C5045, Benzonitrile,2-amino-3-methoxy-, MolPort-002-462-108, ANW-73840, ZINC11919413, 2-azanyl-3-methoxy-benzenecarbonitrile, AKOS006331883, AK-41429, BR-41429, EN001590, KB-68032, W3247, A808825

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLCPAKMBBMVXMD-UHFFFAOYSA-N

• 2-Fluoro-6-methyl-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodo-6-methylpyridine | CAS Registry Number: 884494-45-5
Synonyms: 2-fluoro-4-iodo-6-methylpyridine, 2-Fluoro-4-Iodo-6-Picoline, AG-H-56297, PubChem17065, ACMC-20a4rc, SureCN364262, CTK5F9822, MolPort-002-041-235, ACT11368, 2-Fluoro-4-iodo-6-methyl-pyridine, ANW-57094, RW3677, Pyridine,2-fluoro-4-iodo-6-methyl-, AKOS015891870, AK-76633, EN000984, KB-23933, QC-10407, X7997, A10513

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJTFIDJMXXZXPN-UHFFFAOYSA-N

• 4-Bromophenacyl triflate
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] trifluoromethanesulfonate | CAS Registry Number: 93128-04-2
Synonyms: BPTSE, 4'-Bromophenacyl triflate, 41392_FLUKA, CID125008, 4-Bromophenacyl trifluoromethanesulfonate, 4'-Bromophenacyl trifluoromethanesulfonate, 4'-Bromo-2-hydroxyacetophenone trifluoromethanesulfonate ester, Methanesulfonic acid, trifluoro-, 2-(4-bromophenyl)-2-oxoethyl ester

Molecular Formula: C9H6BrF3O4SMolecular Weight: 347.105750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YMYKWFCLILHEJB-UHFFFAOYSA-N

• 6-phenylcinnolin-4(1H)-one
IUPAC Name: 6-phenyl-1H-cinnolin-4-one

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YELHQCKHODIEHV-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxylic Acid
IUPAC Name: 1-acetyl-2H-indol-3-one | CAS Registry Number: 16800-68-3
Synonyms: 1-Acetyl-3-indolinone, 1-acetylindolin-3-one, 1-Acetyl-1,2-dihydro-3H-indol-3-one, 1-acetyl-3-oxoindoline, 1-acetyl-2H-indol-3-one, 1-Acetyl-1,2-dihydro-indol-3-one, AC1LBN8I, ChemDiv2_000019, AC1Q6K6T, SureCN1048074, ACMC-1CH35, ARONIS24219, CTK4D2840, MolPort-000-690-143, BB_NC-1630, HMS1369A19, ACT03735, ANW-22325, AR-1C1297, BBL011765

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUMJJQZNOVOCGY-UHFFFAOYSA-N

• 2-Formyl-4-picoline
IUPAC Name: 4-methylpyridine-2-carbaldehyde | CAS Registry Number: 53547-60-7
Synonyms: 4-methylpyridine-2-carbaldehyde, 4-methylpicolinaldehyde, 4-methylpyridine-2-carboxaldehyde, SBB052226, 53347-60-7, PubChem17166, 2-Formyl-4-methylpyridine, CTK4J7700, MolPort-000-140-142, ANW-49712, ZINC08698222, AKOS006220672, AG-F-82969, AG-F-84085, QC-1688, RP00674, AC-14285, AK-24250, AM804013, BR-24250

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAKMHSRHDUBNJR-UHFFFAOYSA-N

• 2-Pyridinesulfonamide
IUPAC Name: pyridine-2-sulfonamide | CAS Registry Number: 63636-89-5
Synonyms: 2-pyridinesulfonamide, Pyridine-2-sulfonamide, Pyridinesulfonamide, AN-584/43379922, 111792-00-8, PubChem23308, 2-Pyridinylsulfonamide;, ACMC-1B5SE, AGN-PC-00JKDK, SureCN232618, SureCN1625736, CTK0D3462, MolPort-005-980-993, ANW-73434, SBB087299, ZINC19872699, AKOS010997970, PYRIDINE-2-SULFONIC ACID AMIDE, AG-B-92040, AG-G-36554

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWJMBQYORXLGAE-UHFFFAOYSA-N

• 3-Bromo-1-methylpyrazole
IUPAC Name: 3-bromo-1-methylpyrazole | CAS Registry Number: 151049-87-5
Synonyms: 3-bromo-1-methyl-1H-pyrazole, ST4148482, SureCN103356, 3-bromanyl-1-methyl-pyrazole, AGN-PC-0032Y2, CTK8C3839, MolPort-004-782-400, 1H-Pyrazole, 3-bromo-1-methyl-, ANW-70648, SBB051488, STK695721, WTI-10036, ZINC34411984, AKOS005169619, MCULE-2140706128, PB19136, QC-3821, RP08217, 1H-PYRAZOLE,3-BROMO-1-METHYL-, 1H-Pyrazole,3-bromo-1-methyl-(9CI)

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGEVJEQMVRIEPX-UHFFFAOYSA-N

• 4-Hydroxypyrimidine
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 4562-27-0
Synonyms: 4-Pyrimidinol, Deaminoisocytosine, 4-Oxopyrimidine, pyrimidin-4-ol, 4-Oxypyrimidine, 4-Pyrimidinone, 4-Pyrimidone, 6-Hydroxypyrimidine, 4(3H)-Pyrimidone, 1H-Pyrimidin-4-one, 4(1H)-PYRIMIDINONE, 4(3H)-Pyrimidinone, 4-Pyrimidinol (VAN), Ambap868, 3H-Pyrimidin-4-one, 4(6)-Hydroxypyrimidine, Pyrimidine, 4-hydroxy-, 858064_ALDRICH, NSC 1575, 56420_FLUKA

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 6-Chloro-4-methylpyridine-3-boronic acid
IUPAC Name: (6-chloro-4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 913836-08-5
Synonyms: 2-Chloro-4-methylpyridine-5-boronic acid, 2-Chloro-4-methyl-5-pyridineboronic acid, 6-chloro-4-methylpyridin-3-ylboronic acid, 5-Borono-2-chloro-4-methylpyridine, AG-H-74978, 2-Chloro-4-methylpyridine-5-boronicacid, 6-CHLORO-4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17067, ACMC-209ras, AC1Q2INK, CTK5G9468, MolPort-001-767-812, ANW-39650, OR3766, AKOS006220666, AB32142, AC-6989, RP02679, AK-27202, BL001440

Molecular Formula: C6H7BClNO2Molecular Weight: 171.389280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMDMMWUUIMJRAQ-UHFFFAOYSA-N

• (2s)-(+)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 78342-42-4
Synonyms: (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (2s)-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-(+)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (S)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine, (S)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine, (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine, 79586-96-2, ZINC00155428, PubChem9917, AC1LEHA0, SureCN369237, AC1Q4F7K, AC1Q55IB, KSC491G0N, CHEMBL169371, 37289_FLUKA, CTK3J1306, CHEBI:383381, MolPort-003-931-232

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCFWEOGTZZPCTO-QMMMGPOBSA-N

• (2,2-dioxido-1,3-dihydro-2,1-benzisothiazol-4-yl)methanol
IUPAC Name: (2,2-dioxo-1,3-dihydro-2,1-benzothiazol-4-yl)methanol

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSNYZSPDLOOIEN-UHFFFAOYSA-N

• 3-Bromo-2-(trifluoromethyl)pyridine
IUPAC Name: 3-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 590371-58-7
Synonyms: 3-bromo-2-(trifluoromethyl)pyridine, 3-Bromo-2-trifluoromethylpyridine, 3-bromo-2-trifluoromethyl-pyridine, SBB054384, 3-bromo-2-(trifluoromethyl) pyridine, PubChem11017, SureCN1336101, AGN-PC-007P65, CTK5A9261, MolPort-001-778-549, WT691, ANW-73807, ZINC15442931, 3-Bromo-2-(trifluoromethyl)pyridine;, AKOS005063592, AB45623, AG-G-09645, AM83085, Pyridine,3-bromo-2-(trifluoromethyl)-, RP27626

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMZAZDGFGOHROS-UHFFFAOYSA-N

• 2-Iodo-3-pyridinol
IUPAC Name: 2-iodopyridin-3-ol | CAS Registry Number: 40263-57-8
Synonyms: 2-Iodo-3-hydroxypyridine, 2-Iodopyridin-3-ol, 3-Hydroxy-2-iodopyridine, NSC103161, CID97179, EINECS 254-864-0, ZINC00160343, H173, TL8002922, EU-0073861, AC-907/30003006

Molecular Formula: C5H4INOMolecular Weight: 220.995830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJBGMPCMSWJZNH-UHFFFAOYSA-N

• 4-chloro-8-methylcinnoline
IUPAC Name: 4-chloro-8-methylcinnoline

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCAKAABZAJCYJB-UHFFFAOYSA-N

• 3-Cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine hydrochloride
IUPAC Name: 3-cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine;hydrochloride | CAS Registry Number: 733757-90-9
Synonyms: 3-cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine hydrochloride, AK136912, EN000831, KB-235944

Molecular Formula: C9H14ClN3Molecular Weight: 199.680560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ATMAZEROKCCMPV-UHFFFAOYSA-N

• 2-Chloromethyloxazole
IUPAC Name: 2-(chloromethyl)-1,3-oxazole | CAS Registry Number: 185246-17-7
Synonyms: 2-Chloromethyl-oxazole, 2-(chloromethyl)oxazole, 2-(chloromethyl)-1,3-oxazole, AG-E-34638, PubChem17601, ACMC-20a2ek, SureCN26497, Oxazole,2-(chloromethyl)-, CTK4D8967, OXAZOLE, 2-(CHLOROMETHYL)-, ANW-54042, SBB070676, WTI-11659, ZINC02527134, AKOS006283421, AB19278, QC-9543, RP19291, AK-33839, EN000246

Molecular Formula: C4H4ClNOMolecular Weight: 117.533660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAOPGVBLRHCPHI-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine
IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitro-
IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine | CAS Registry Number: 162012-67-1
Synonyms: N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine, N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitro-4-quinazolinamine, SureCN25241, CTK8B7861, N-(3-chloro-4-fluorophenyl)-7-, AMX10179, ANW-58807, AKOS015917847, PB34506, QC-4223, AK-62406, EN001044, KB-79036, FT-0687659, C-8028, A810325, I14-9220, 4-(3-Chloro-4-fluorophenylamino)-7-fluoro-6-nitroquninazoline, (3-CHLORO-4-FLUOROPHENYL)(7-FLUORO-6-NITROQUINAZOLIN-4-YL)AMINE, 4-(3-CHLORO-4-FIUORO-PHENYLAMINO)-7-FLUORO-6-NITROQUNINAZOLINE

Molecular Formula: C14H7ClF2N4O2Molecular Weight: 336.680786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJOJDNRJDBWZKM-UHFFFAOYSA-N


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