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Shanghai Ennopharm Co., Ltd.

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Contact: Yoki Bao - Sales Manager
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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

1751 to 1800 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-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-UHFFFAOYSA-N

• 2-Bromo-3-fluoro-5-methylpyridine
IUPAC Name: 2-bromo-3-fluoro-5-methylpyridine | CAS Registry Number: 34552-16-4
Synonyms: 2-bromo-3-fluoro-5-methylpyridine, 2-bromo-3-fluoro-5-picoline, 3-Fluoro-2-bromo-5-methyl-pyridine, AG-F-18274, PubChem21377, ACMC-1ACO8, AGN-PC-00MZ1I, CTK4H2584, MolPort-002-462-231, 2-Bromo-3-fluoro-5-methyl-pyridine, 2-Bromo-3-fluoro-5-methylpyridine;, ANW-27897, ZINC34084782, AKOS006311816, Pyridine,2-bromo-3-fluoro-5-methyl-, AB55034, AM62440, QC-7094, RP03681, Pyridine, 2-bromo-3-fluoro-5-methyl-

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCTPYXPSXKTDIU-UHFFFAOYSA-N

• 5-Methyl-2-thiazolemethanol
IUPAC Name: (5-methyl-1,3-thiazol-2-yl)methanol | CAS Registry Number: 202932-04-5
Synonyms: (5-Methyl-1,3-thiazol-2-yl)methanol, 2-(Hydroxymethyl)-5-methyl-1,3-thiazole, SBB054807, AGN-PC-01VLGK, SureCN2644581, 2-Thiazolemethanol, 5-methyl-, (5-methylthiazol-2-yl)methanol, CTK6C3594, MolPort-001-761-170, ANW-47320, ZINC20358119, AKOS012221413, AG-A-32579, QC-6156, AC-17707, AK-48006, BR-48006, EN003046, KB-83550, (5-methyl-1,3-thiazol-2-yl)methan-1-ol

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWKAOFJDCPNWEC-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyrazine
IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• 5-(Trifluoromethyl)-2-Furoic Acid, 97
IUPAC Name: 5-(trifluoromethyl)furan-2-carboxylic acid | CAS Registry Number: 56286-73-8
Synonyms: 5-(trifluoromethyl)-2-furoic acid, 5-(trifluoromethyl)furan-2-carboxylic acid, AG-F-97593, Maybridge1_007043, AC1MCRRX, SureCN1434936, CTK1G8763, HMS561I03, MolPort-001-777-845, ANW-73086, SBB062834, AKOS006228276, AK109030, EN001384, KB-41186, FT-0619747

Molecular Formula: C6H3F3O3Molecular Weight: 180.081430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLYPCKBOJBGJEB-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole-5-carboxylic acid
IUPAC Name: 2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 40003-41-6
Synonyms: 2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid, AG-F-41389, Maybridge3_004237, PubChem23205, ACMC-209x4s, SureCN241856, AC1ME7Q2, 646008_ALDRICH, CTK1D5030, MolPort-000-145-004, HMS1443A13, ANW-47210, CCG-50803, GEO-02509, SBB079301, AKOS005257021, MO00751, IDI1_015624, AK-30367, BR-30367

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMSQZHBSTZZNGI-UHFFFAOYSA-N

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 17129-06-5
Synonyms: 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 59938-06-6, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071, STK400141

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 2,6-Dibromo-4-fluoroaniline
IUPAC Name: 2,6-dibromo-4-fluoroaniline | CAS Registry Number: 344-18-3
Synonyms: 340723_ALDRICH, NSC51868, CID242872, ZINC00152805, ST5319394, InChI=1/C6H4Br2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H

Molecular Formula: C6H4Br2FNMolecular Weight: 268.909063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHPLZFGCNLDYQH-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzoic acid
IUPAC Name: 4-(difluoromethoxy)benzoic acid | CAS Registry Number: 4837-20-1
Synonyms: 4-Difluoromethoxy-benzoic acid, 470104_ALDRICH, ALBB-000308, JRD-0460, CID737360, SBB003678, AK-968/13278120

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSNNYLYELGBSBA-UHFFFAOYSA-N

• 5-Methoxypyridine-2-carboxylic acid
IUPAC Name: 5-methoxypyridine-2-carboxylic acid | CAS Registry Number: 29082-92-6
Synonyms: 5-METHOXYPYRIDINE-2-CARBOXYLIC ACID, 5-Methoxypicolinic acid, 5-methoxy-2-pyridinecarboxylic acid, 5-methoxypicolinicacid, AE-562/43286910, 2-PYRIDINECARBOXYLIC ACID, 5-METHOXY-, PubChem15176, SureCN287134, AGN-PC-00IRT2, KSC201K5L, CTK1A1555, MolPort-003-824-580, ANW-50828, SBB065402, 2-Pyridinecarboxylicacid, 5-methoxy-, 5-Methoxy-2-pyridine carboxylic acid, AKOS005199439, AG-C-06825, AG-E-94449, PB17398

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPKUGKJFOOZLHN-UHFFFAOYSA-N

• 2,2,3-Trimethylcyclopent-3-ene-1-carboxaldehyde
IUPAC Name: 2,2,3-trimethylcyclopent-3-ene-1-carbaldehyde | CAS Registry Number: 33843-21-9
Synonyms: 2,2,3-TRIMETHYL-3-CYCLOPENTENE-1-ACETALDEHYDE, 2,2,3-trimethylcyclopent-3-enecarbaldehyde, AC1O5B58, AK-49699, EN002222, 2,2,3-trimethylcyclopent-3-ene-1-carbaldehyde

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUSHNIVDXXIKCE-UHFFFAOYSA-N

• 4-phenyl-3-butyn-2-one
IUPAC Name: 4-phenylbut-3-yn-2-one | CAS Registry Number: 1817-57-8
Synonyms: 4-Phenyl-3-butyn-2-one, 1-Phenyl-1-butyn-3-one, 4-Phenylbut-3-yn-2-one, 3-Butyn-2-one, 4-phenyl-, CBiol_000156, 161268_ALDRICH, CHEBI:51731, EINECS 217-327-1, BRN 0878583, ICCB2_000156, SBB015101, LS-47520, 4-07-00-01175 (Beilstein Handbook Reference), InChI=1/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPEUQDJSUFHFQP-UHFFFAOYSA-N

• 2-Aminopiperidine
IUPAC Name: piperidin-2-amine | CAS Registry Number: 45505-62-2
Synonyms: Piperidin-2-amine, (2S)-piperidin-2-amine, 2-piperidinamine, PubChem6729, AC1L9LKH, SureCN485954, MolPort-003-984-679, SBB069746, AKOS005206888, AK112725, EN001642, KB-20806, TL8003159, FT-0639848, A826827, I12-0114

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAKNYTQAGPEFJB-UHFFFAOYSA-N

• 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
IUPAC Name: 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid | CAS Registry Number: 153894-33-8
Synonyms: 5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid, SureCN11910393, AGN-PC-00341U, AKOS016000537, AK119037, KB-73126, FT-0650727, G-403, 5,6-Dihydro-4H-1-thia-6-aza-benzo[e]azulene-2-carboxylic acid, 5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNJYGABQLZJUSJ-UHFFFAOYSA-N

• 5-pyridin-2-yl-2h-pyrazol-3-ylamine
IUPAC Name: 5-pyridin-2-yl-1H-pyrazol-3-amine | CAS Registry Number: 92352-29-9
Synonyms: 5-Pyridin-2-yl-2H-pyrazol-3-ylamine, 3-(pyridin-2-yl)-1H-pyrazol-5-amine, 5-pyridin-2-yl-1H-pyrazol-3-amine, AG-H-78685, 5-(PYRIDIN-2-YL)-2H-PYRAZOL-3-YLAMINE, ZINC04384313, AC1O5H7M, Ambcb4010182, SureCN1593197, SureCN1702320, CTK5H1179, MolPort-002-017-561, 3-(2-pyridyl)pyrazole-5-ylamine, HMS1699O06, ANW-59446, SBB010423, AKOS005135729, 5-(2-pyridinyl)-1H-pyrazol-3-amine, AB27820, MCULE-5349740951

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJFHMLHZCNZQMA-UHFFFAOYSA-N

• 5-(3-Pyridyl)-1h-Tetrazole
IUPAC Name: 3-(2H-tetrazol-5-yl)pyridine | CAS Registry Number: 3250-74-6
Synonyms: Pyridyl-3-tetrazole, 5-(3-Pyridyl)tetrazole, 3-(5-Tetrazolyl) pyridine, MLS000056031, 3-(1H-tetrazol-5-yl)pyridine, ZERO/005386, AIDS097774, AIDS-097774, CID151091, Pyridine, 3-(1H-tetrazol-5-yl)-, Pyridine, 3-(2H-tetrazol-5-yl)-, STK300040, BBV-153822, SMR000068460, P 5722, MLS-0091926.0001

Molecular Formula: C6H5N5Molecular Weight: 147.137400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SECHDFHDDVELCV-UHFFFAOYSA-N

• 5-fluoro-indazole-3-carboxylic Acid
IUPAC Name: 5-fluoro-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-96-9
Synonyms: 5-fluoro-1H-indazole-3-carboxylic acid, 5-FLUORO-3-INDAZOLECARBOXYLIC ACID, 5-Fluoro-indozole-3-carboxylic acid, AG-D-23778, 1H-Indazole-3-carboxylicacid,5-fluoro-, 5-FLUORO-INDAZOLE-3-CARBOXYLIC ACID, PubChem7828, ACMC-2098xg, SureCN956608, AGN-PC-003AEQ, CTK0H4383, MolPort-000-003-792, ANW-15842, BBL021777, SBB067599, STK894494, WTI-10297, AKOS005144133, AB16475, MCULE-1490373274

Molecular Formula: C8H5FN2O2Molecular Weight: 180.135903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFHIMKNXBUKQNS-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione
IUPAC Name: 4,4,4-trifluoro-1-furan-2-ylbutane-1,3-dione | CAS Registry Number: 326-90-9
Synonyms: Furoyltrifluoroacetone, Furonyltrifluoroacetone, 2-Furoyltrifluoroacetone, 2-Furoyl trifluoro acetone, Perfluoroacetyl(2-furoyl)methane, 426016_ALDRICH, TOS-BB-0668, NSC9186, NSC 9186, EINECS 206-315-1, SBB003489, 4,4,4-Trifluoro-1(2-furyl)-1,3-butanedione, 1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione, 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)-, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)-, 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OWLPCALGCHDBCN-UHFFFAOYSA-N

• 2-Oxo-1(2H)-pyridinepropanoic acid
IUPAC Name: 3-(2-oxopyridin-1-yl)propanoic acid | CAS Registry Number: 68634-48-0
Synonyms: MolPort-000-020-299, NSC148584, CID288086, ASN 03320428, 3-(2-Oxo-2H-pyridin-1-yl)-propionic acid, T6203166

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGXRKDZZPDMPAQ-UHFFFAOYSA-N

• 5-Thiazolemethanol, 2-amino
IUPAC Name: (2-amino-1,3-thiazol-5-yl)methanol | CAS Registry Number: 131184-73-1
Synonyms: 2-Amino-5-thiazolemethanol, (2-amino-1,3-thiazol-5-yl)methanol, (2-Aminothiazol-5-yl)methanol, SBB054810, 2-Amino-5-(hydroxymethyl)-1,3-thiazole, 4-Thiazolemethanol,2-amino-, AGN-PC-004KW9, 5-Thiazolemethanol, 2-amino-, (2-amino-5-thiazolyl)methanol, CTK4J4019, MolPort-004-754-645, 5-THIAZOLEMETHANOL, 2-AMINO, ANW-66365, ZINC34407995, AKOS006292999, (2-azanyl-1,3-thiazol-5-yl)methanol, AB23150, AG-B-73877, AK-57568, EN001298

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZEMBFLDHOUKNI-UHFFFAOYSA-N

• 8-Methyl-1,2,3,4-tetrahydroquinoline
IUPAC Name: 8-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 52601-70-4
Synonyms: 8-methyl-1,2,3,4-tetrahydroquinoline, SBB021213, 8-methyl-1,2,3,4-tetrahydro-quinoline, AC1MCO1B, AC1Q2GPP, SureCN342322, MolPort-000-141-565, ANW-75352, STK312549, ZINC02559114, AKOS000123189, AG-C-09292, AG-F-79452, MCULE-2388472548, RP01542, AK-32047, AM804000, BR-32047, EN002294, KB-46871

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIIPMCFBCZKCFB-UHFFFAOYSA-N

• 2-Chloro-3-methoxyaniline
IUPAC Name: 2-chloro-3-methoxyaniline | CAS Registry Number: 113206-03-4
Synonyms: 2-chloro-3-methoxybenzenamine, 2-CHLORO-3-METHOXY-BENZENAMINE, 2-chloro-3-methoxyphenylamine, 2-CHLORO-3-AMINOANISOLE, Benzenamine,2-chloro-3-methoxy-, Benzenamine, 2-chloro-3-methoxy-, AG-D-32871, AN-584/40152017, Benzenamine, 2-chloro-3-methoxy-, hydrochloride, zlchem 97, PubChem19250, ACMC-1BQ7X, SureCN998927, Jsp001029, 3-AMINO-2-CHLOROANISOLE, CTK4A8142, ZLB0086, 3-AMINO-2-CHLORO-ANISOLE, MolPort-003-179-213, (2-Chloro-3-methoxyphenyl)amine;

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWPVZYDSURGWSY-UHFFFAOYSA-N

• 7-azaindole N-oxide
IUPAC Name: 7-hydroxypyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-24-9
Synonyms: 1H-pyrrolo[2,3-b]pyridine 7-oxide, 7-Azaindole-7-oxide, 7-Oxide-7-azaindole, 1H-Pyrrolo[2,3-b]pyridine-7-oxide, 1H-pyrrolo[2,3-b]pyridin-7-ium-7-olate, AG-F-92197, AN-584/43416899, 1H-pyrrolo[2,3-b]pyridine, 7-oxide, PubChem19361, SureCN98721, AC1L8A4X, SureCN1033714, KSC602S6J, pyrrolo[2,3-b]pyridin-7-ol, CTK5A2964, 7-hydroxypyrrolo[2,3-b]pyridine, MolPort-003-986-056, ACT06875, ANW-45681, SBB085857

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

InChIKey: FAVRAFCMCYLLEI-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxybenzaldehyde
IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 347-54-6
Synonyms: 5-Fluorosalicylaldehyde, 526274_ALDRICH, ZINC02572869, CID2737328

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDUBQNUDZOGOFE-UHFFFAOYSA-N

• 3-amino-4,5-dimethylisoxazole
IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-amine | CAS Registry Number: 13999-39-8
Synonyms: 4,5-Dimethylisoxazol-3-amine, 3-Amino-4,5-Dimethylisoxazole, EINECS 237-802-7, CID84148, TL8000900

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N

• 4-(4-Amino-2-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 193902-87-3
Synonyms: 1-Boc-4-(4-Amino-2-trifluoromethylphenyl)piperazine, 4-(4-Boc-piperazin-1-yl)-3-trifluoromethylaniline, tert-butyl 4-(4-amino-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate, zlchem 1305, PubChem12197, AGN-PC-01NTFI, SureCN265716, CTK4E1378, ZLE0080, MolPort-000-000-781, ANW-52206, RW3129, ZINC02529156, AKOS015836991, AG-E-41708, QC-2755, AK-16301, BR-16301, EN000350

Molecular Formula: C16H22F3N3O2Molecular Weight: 345.359990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PYQPVPBYELLURV-UHFFFAOYSA-N

• 2-Amino-2'-chloroacetophenone
IUPAC Name: 2-amino-1-(2-chlorophenyl)ethanone | CAS Registry Number: 743357-99-5
Synonyms: 2-amino-1-(2-chlorophenyl)ethanone, SBB064223, AC1MI0DJ, SureCN1318546, 2-azanyl-1-(2-chlorophenyl)ethanone, 2-Amino-1-(2-chlorophenyl)-ethanone, AKOS009317239, 2-amino-1-(2-chlorophenyl)ethan-1-one, AK-36267, KB-93523, KB-166958, A838096, I01-4352, 2-Amino-2 inverted exclamation mark -chloroacetophenone

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDSDKOOEBXFJCU-UHFFFAOYSA-N

• 2-Amino-4-Nitrobenzonitrile
IUPAC Name: 2-amino-4-nitrobenzonitrile | CAS Registry Number: 87376-25-8
Synonyms: 2-amino-4-nitrobenzonitrile, AG-H-52542, PubChem19825, 2-Cyano-5-nitroaniline, SureCN1706658, 3-Amino-4-cyanonitrobenzene, JSPY-st000052, JSPY-st000105, JSPY-st000207, KSC447O6L, 2-Amino-4-nitrobenzonitrile;, Benzonitrile, 2-amino-4-nitro-, CTK3E7765, MolPort-001-760-789, 2-amino-4-nitrobenzenecarbonitrile, 2-azanyl-4-nitro-benzenecarbonitrile, ANW-51880, CL8143, OR1493, SBB087675

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLKYODIBWNIWDK-UHFFFAOYSA-N

• 4-(2,4-Difluoro-phenyl)-piperidine
IUPAC Name: 4-(2,4-difluorophenyl)piperidine | CAS Registry Number: 291289-50-4
Synonyms: 4-(2,4-difluorophenyl)piperidine, 4-(2,4-difluorophenyl)-piperidine, PIPERIDINE, 4-(2,4-DIFLUOROPHENYL)-, PubChem19841, SureCN187795, AGN-PC-014HUG, CTK4G2776, MolPort-002-344-180, ANW-59841, Piperidine,4-(2,4-difluorophenyl)-, AKOS000208676, AB16307, AG-E-94647, QC-4001, AC-19372, AK-34549, EN000545, KB-33638, TL8002293, WT-130918

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUYHSQRDRQUVOK-UHFFFAOYSA-N

• 4-isocyanato-N-methylbenzenesulfonamide
IUPAC Name: 4-isocyanato-N-methylbenzenesulfonamide | CAS Registry Number: 167951-45-3
Synonyms: EN000933

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAIKKMCICPUVIJ-UHFFFAOYSA-N

• 7-(chloromethyl)-3,4-dihydro-2h-1,5-benzodioxepine
IUPAC Name: 7-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 67869-70-9
Synonyms: 7-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 7-(chloromethyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine, AG-G-57589, ZINC04277276, AC1MCQXX, SureCN1174021, AC1Q3U26, CTK5C6810, MolPort-000-142-485, ANW-47429, SBB092383, AKOS002662840, CC13224, RP04180, AK-36085, BR-36085, EN002286, KB-45975, FT-0621324, W7821

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXZCFOABYOEFPQ-UHFFFAOYSA-N

• 5-(4-Pyridyl)-1h-Tetrazole
IUPAC Name: 4-(2H-tetrazol-5-yl)pyridine | CAS Registry Number: 14389-12-9
Synonyms: 4-(1H-tetrazol-5-yl)pyridine, 4-(2h-tetrazol-5-yl)pyridine, 5-(4-Pyridyl)-1H-Tetrazole, 4-(2H-TETRAZOL-5-YL)-PYRIDINE, Pyridine, 4-(2H-tetrazol-5-yl)-, SBB013467, STK300037, 5-(4-pyridyl)-2H-1,2,3,4-tetraazole, ACMC-20amxi, AC1LA6BC, AC1Q4XBN, ACMC-20am85, SureCN703646, AC1Q1I9Z, SureCN2932335, 4-(5-Tetrazolyl) pyridine, CTK7D1461, 5-(Pyridin-4-yl)-1H-tetrazole, MolPort-000-158-455, MolPort-000-160-931

Molecular Formula: C6H5N5Molecular Weight: 147.137400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMILUUVWLRKJFB-UHFFFAOYSA-N

• 6-methyl-2-pyridinemethanamine
IUPAC Name: (6-methylpyridin-2-yl)methanamine | CAS Registry Number: 6627-60-7
Synonyms: NSC63906, (6-Methyl-2-pyridinyl)methanamine, NSC60125, Pyridine, 2-aminomethyl-6-methyl-, CID246721, BBV-058251

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXFYXLLVIVSPLT-UHFFFAOYSA-N

• 5-(Trifluoromethoxy)isatin
IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2,3-dione | CAS Registry Number: 169037-23-4
Synonyms: 5-(trifluoromethoxy)-1H-indole-2,3-dione, 5-(TRIFLUOROMETHOXY)INDOLINE-2,3-DIONE, 5-Trifluoromethoxy-1H-indole-2,3-dione, SBB056364, AG-E-18308, ZINC02557084, AC1MBXBJ, ACMC-209dz9, SureCN457929, Isatin-based compound, 36, KSC498C3D, 390674_ALDRICH, CHEMBL116649, CTK3J8131, MolPort-001-773-457, DNDI1416954, ANW-22387, CCG-43877, DNC007198, 5-(Trifluoromethoxy)indole-2,3-dione

Molecular Formula: C9H4F3NO3Molecular Weight: 231.128170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHAJMVPMNOBILF-UHFFFAOYSA-N

• 3-Cyano-2,5,6-trifluoropyridine
IUPAC Name: 2,5,6-trifluoropyridine-3-carbonitrile | CAS Registry Number: 870065-73-9
Synonyms: 2,5,6-trifluoronicotinonitrile, 3-cyano-2,5,6-trifluoropyridine, 2,5,6-Trifluoropyridine-3-carbonitrile, SBB055636, 2,5,6-trifluoronicotinic aicid nitrile, SureCN1998454, CTK5F7605, MolPort-001-772-960, 2,5,6-trifluoro-3-cyanopyridine, ACT01412, ANW-44976, ZINC02540462, AKOS005063479, AG-H-50831, AM62398, QC-7114, RP22157, 2,5,6-trifluoro-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile,2,5,6-trifluoro-, AK-53911

Molecular Formula: C6HF3N2Molecular Weight: 158.080750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSRFMDDZODUAJG-UHFFFAOYSA-N

• 2-Morpholinecarboxylic acid, ethyl ester
IUPAC Name: ethyl morpholine-2-carboxylate | CAS Registry Number: 135782-25-1
Synonyms: ethyl morpholine-2-carboxylate, Ethyl 2-morpholinecarboxylate, 107904-06-3, SBB054017, 2-Morpholinecarboxylicacid, ethyl ester, ACMC-209xhl, SureCN1552963, 2-(Ethoxycarbonyl)morpholine, CTK4A5764, MolPort-000-140-463, ANW-47671, WTI-11888, AKOS005264489, 2-morpholinecarboxylic acid ethyl ester, AG-D-23969, MCULE-4556889516, RP22257, Morpholine-2-carboxylic acid ethyl ester, AK-32010, AK-82375

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTWKMUDNOPBYJO-UHFFFAOYSA-N

• 1-Boc-4-Carboxymethyl Piperazine
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 156478-71-6
Synonyms: 2-(1-Boc-piperazin-4-yl)-acetic acid

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZBHMXRBXXCEDD-UHFFFAOYSA-N

• 2-Cyano-5-nitroanisole
IUPAC Name: 2-methoxy-4-nitrobenzonitrile | CAS Registry Number: 101084-96-2
Synonyms: 2-Methoxy-4-nitrobenzonitrile, NSC157423, AC1Q4FDQ, ACMC-20a4y1, AC1L6GS1, SureCN1644299, 4-Nitro-2-methoxybenzonitrile, 524751_ALDRICH, CTK3J8104, MolPort-002-041-286, ACT07819, ANW-57335, AR-1E3096, ZINC01596939, AKOS005147348, AKOS015889422, AG-K-87460, MCULE-7426372782, NSC-157423, AK-32191

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLIKCKXLGYEGAO-UHFFFAOYSA-N

• 4-(aminomethyl)benzyl Alcohol
IUPAC Name: [4-(aminomethyl)phenyl]methanol | CAS Registry Number: 39895-56-2
Synonyms: 4-Aminomethylbenzyl alcohol, [4-(aminomethyl)phenyl]methanol, (4-(Aminomethyl)phenyl)methanol, 4-aminomethylbenzylalcohol, 4-(Aminomethyl)benzyl alcohol, (4-Aminomethyl-phenyl)-methanol, [4-(aminomethyl)phenyl]methan-1-ol, SBB052367, ASN 13654843, AC1O6ADP, SureCN216928, (4-Aminomethylphenyl)-methanol, MolPort-000-128-031, HMS1704B11, ANW-49154, AKOS000732764, AB23442, AG-C-01999, AG-L-63955, RP20369

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

InChIKey: WMOUKOAUAFESMR-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxamidine hydrochloride
IUPAC Name: pyrazole-1-carboximidamide | CAS Registry Number: 4023-02-3
Synonyms: Praxadine, Praxadine [INN:DCF], Pyrazole-1-carboxamidine, ZINC04217344, CID2734673, NCGC00165996-01, 4023-00-1

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCQFSGCWHRTMGG-UHFFFAOYSA-N

• 1,5-naphthyridin-4-ylamine
IUPAC Name: 1,5-naphthyridin-4-amine | CAS Registry Number: 27392-68-3
Synonyms: 1,5-Naphthyridin-4-amine, AG-E-87301, AC1LBURP, SureCN544243, 1,5-Naphthyridine, 4-amino-, Jsp005326, CTK1A1205, MolPort-005-935-840, ACT06491, AC-857, ANW-52795, ZINC16698239, AKOS005145944, RP21000, AK-31925, EN000087, KB-10681, AM20051030, A15442, I14-10334

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFAJXZVDBVRZRC-UHFFFAOYSA-N

• 3-Carboxy-PROXYL
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 2154-68-9
Synonyms: PCA (radical), 3-Carboxy-proxyl, CCRIS 4554, 253324_ALDRICH, 3-Carboxy-proxyl, free radical, STOCK1S-65243, EINECS 218-448-2, NSC 158842, BRN 4136411, T 517, 2,2,5,5-Tetramethyl-3-carboxypyrrolidinooxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl, LS-139037, 2,2,5,5-Tetramethyl-3-carboxypyrrolidine-N-oxyl, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl, 1-Pyrrolidinyloxy, 3-carboxy-2,2,5,5-tetramethyl-, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrollidinyloxy, 2,2,5,5-Tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid

Molecular Formula: C9H16NO3Molecular Weight: 186.228240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEPIUTWNBHBHIO-UHFFFAOYSA-N

• (2S)-6-Methylheptan-2-ol
IUPAC Name: (2S)-6-methylheptan-2-ol | CAS Registry Number: 87247-19-6
Synonyms: (S)-6-methylheptan-2-ol, (2S)-6-METHYLHEPTAN-2-OL, ZINC01701838, AK-50191, EN002220, KB-211629

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCOUHTHQYOMLJT-QMMMGPOBSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 5-bromo-8-nitroisoquinoline
IUPAC Name: 5-bromo-8-nitroisoquinoline | CAS Registry Number: 63927-23-1
Synonyms: 5-Bromo-8-nitroisoquinoline, 5-bromo-8-(nitro)isoquinoline, 675148_ALDRICH, ZINC00330540, CID816983, ST5135961, AB-323/25048516

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULGOLOXWHJEZNZ-UHFFFAOYSA-N

• 6-acetyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine
IUPAC Name: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 1854-45-1
Synonyms: NSC107249, CID267681, EN000789

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWRQTCBFHZYALI-UHFFFAOYSA-N

• 5-methoxy-3-indazole-carboxylic Acid
IUPAC Name: 5-methoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 90417-53-1
Synonyms: 5-methoxy-1H-indazole-3-carboxylic Acid, 5-Methoxy-3-indazolecarboxylic acid, 5-Methoxy-3-indozole-carboxylic acid, 5-Methoxy-1H-indazole-3-carboxylicacid, PubChem7818, SureCN929332, ACMC-209r65, CTK3I6552, MolPort-000-004-724, ANW-39483, BBL021762, SBB067556, STK894479, WTI-10352, AKOS005144132, AB16516, AG-H-70868, MCULE-8094635282, RP03837, AC-12209

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSERHJPLECECPR-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyridine
IUPAC Name: 3-aminopyridine-4-carbonitrile | CAS Registry Number: 78790-79-1
Synonyms: 3-Amino-4-cyanopyridine, 3-aminoisonicotinonitrile, 3-aminopyridine-4-carbonitrile, SBB051880, AG-H-16025, PubChem9759, ACMC-209pfc, SureCN166316, AC1Q52IF, KSC497Q6T, 5-AMINO-4-CYANOPYRIDINE, CTK3J7869, MolPort-003-984-418, ACT04528, ANW-37222, CL0126, ZINC20357578, 3-AMINO-4-PYRIDINECARBONITRILE, AKOS005199144, AB16955

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEZNQSQPDQLHPN-UHFFFAOYSA-N

• 3-bromo-1h-indole-2-carboxylic Acid
IUPAC Name: 3-bromo-1H-indole-2-carboxylate | CAS Registry Number: 28737-33-9
Synonyms: ZINC03201434, CID2325687

Molecular Formula: C9H5BrNO2-Molecular Weight: 239.045500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOTZNHLNBDTYMS-UHFFFAOYSA-M

• 1-methyl-5-nitro-1H-indole
IUPAC Name: 1-methyl-5-nitroindole | CAS Registry Number: 29906-67-0
Synonyms: 1-Methyl-5-nitro-1H-indole, 1H-Indole, 1-methyl-5-nitro-, ZINC04272216, SL-02719

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXBQSCHRKSBGKV-UHFFFAOYSA-N


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