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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

3751 to 3800 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 [76] 77 78 79 80 >> Next 50 Results
• 5-bromo-3-ethyl-1H-indazole
IUPAC Name: 5-bromo-3-ethyl-2H-indazole | CAS Registry Number: 864774-67-4
Synonyms: MolPort-006-727-932, EN000881

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULRBCMBSTWUHPK-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

• (3-Chloropyridazin-6-yl)hydrazine
IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• 2-(1-AMINOCYCLOHEXYL)ACETIC ACID HYDROC&
IUPAC Name: 2-(1-aminocyclohexyl)acetic acid hydrochloride | CAS Registry Number: 37631-99-5
Synonyms: AmbagaB157743, 93860_ALDRICH, 93860_FLUKA, MolPort-003-939-809, EN001161, 1-Aminocyclohexaneacetic acid hydrochloride, (1-aminocyclohexyl)acetic acid hydrochloride, 2-(1-Aminocyclohexyl)acetic acid hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PKGBGSODHWQGTQ-UHFFFAOYSA-N

• 7,8-dihydroquinazolin-6(5H)-one
IUPAC Name: 7,8-dihydro-5H-quinazolin-6-one

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZYJHRSBGTWWBK-UHFFFAOYSA-N

• 1-(3-chlorophenyl)-2,2,2-trifluoroethanamine
IUPAC Name: 1-(3-chlorophenyl)-2,2,2-trifluoroethanamine

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWKRJAXYSCHDKI-UHFFFAOYSA-N

• 3-iodo-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
IUPAC Name: 3-iodo-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C8H10IN5Molecular Weight: 303.102970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZULUFUHMFFLQF-UHFFFAOYSA-N

• 2-(2-Bromophenyl)thiophene
IUPAC Name: 2-(2-bromophenyl)thiophene | CAS Registry Number: 106851-53-0
Synonyms: 2-(2-bromophenyl)thiophene, Thiophene,2-(2-bromophenyl)-, AG-D-21546, ZINC04200680, AC1MDTNJ, ACMC-1BNWA, SureCN1310723, 2-(Thien-2-yl)bromobenzene, 2-(2-Bromophenyl)thiophene;, CTK4A4803, MolPort-000-143-041, ANW-47833, SBB099061, AKOS015911998, CC35510, RP05809, AK-49230, BR-49230, EN002806, KB-13936

Molecular Formula: C10H7BrSMolecular Weight: 239.131580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBJBSICXZXSQAJ-UHFFFAOYSA-N

• 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]oxazole
IUPAC Name: 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]oxazole | CAS Registry Number: 885273-92-7
Synonyms: MolPort-006-727-855, EN000656

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRZLXFBTKJAMFO-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

• 3-Chloro-2-methoxy-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 175136-17-1
Synonyms: 3-chloro-2-methoxy-5-(trifluoromethyl)pyridine, 2-methoxy-3-chloro-5-(trifluoromethyl)pyridine, 3-Chloro-5-(trifluoromethyl)-2-methoxypyridine, SBB054306, AG-E-24851, 3-chloro-2-methoxy-5-(trifluoromethyl)ryridine, ZINC00157719, PubChem8086, AC1MC5ZC, SureCN769495, CTK4D5252, MolPort-000-141-883, ANW-56221, AKOS005255202, AF10185, LS20278, RP04791, AK-30447, EN001768, KB-30874

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRRBUQUZQJTWRO-UHFFFAOYSA-N

• 1-(4-chloropyridin-2-yl)ethanone
IUPAC Name: 1-(4-chloropyridin-2-yl)ethanone | CAS Registry Number: 60159-37-7
Synonyms: AmbagaB157701, EN001114

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHKULLGEGMMZQD-UHFFFAOYSA-N

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

Molecular Formula: C11H12ClF3N2Molecular Weight: 264.674590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWAJQXVPOBPEGC-UHFFFAOYSA-N

• 5,7-dimethoxyquinazolin-4(3H)-one
IUPAC Name: 5,7-dimethoxy-1H-quinazolin-4-one

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMCMSZVLSWCVQX-UHFFFAOYSA-N

• 3-ethyl-1-phenyl-1H-pyrazol-5-ol
IUPAC Name: 5-ethyl-2-phenyl-1H-pyrazol-3-one

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGYYSHGECKFZDM-UHFFFAOYSA-N

• 3-(4-Methoxyphenyl)-1-Methyl-1H-Pyrazol-5-Amine
IUPAC Name: 5-(4-methoxyphenyl)-2-methylpyrazol-3-amine | CAS Registry Number: 92469-35-7
Synonyms: 3-(4-METHOXYPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE, AG-H-78954, 5-(4-methoxyphenyl)-2-methylpyrazol-3-amine, 5-(4-Methoxy-phenyl)-2-methyl-2H-pyrazol-3-ylamine, 3-(4-methoxyphenyl)-1-methylpyrazole-5-ylamine, ZINC04384316, AC1O5H7P, CTK5H1286, MolPort-002-017-564, HMS1698D11, ANW-54466, SBB077732, AKOS000303246, AG-A-81146, AK-86952, BAS 10149555, KB-40906, FT-0677715, ST50289502, A10940

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSVZDKNTAGWKQX-UHFFFAOYSA-N

• [2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamine hydrochloride
IUPAC Name: [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 885274-39-5
Synonyms: EN000653, [2-(2-fluorophenyl)-1,3-oxazol-4-yl]methylamine

Molecular Formula: C10H9FN2OMolecular Weight: 192.189663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACJXATLXJAQYIV-UHFFFAOYSA-N

• 3-bromo-6-chloro-2-fluoropyridine
IUPAC Name: 3-bromo-6-chloro-2-fluoropyridine | CAS Registry Number: 885952-18-1
Synonyms: 3-BROMO-6-CHLORO-2-FLUORO-PYRIDINE, ACMC-20ahh6, CTK5G0837, MolPort-002-054-722, ABBYPHARMA AP-30-7504, 3-Bromo-6-chloro-2-fluoro pyridine, ANW-73576, ZINC12359471, AKOS005258184, Pyridine,3-bromo-6-chloro-2-fluoro-, AG-H-57889, AM62468, LF10377, MCULE-5568794689, QC-6972, RP26575, AK-45999, EN001735, KB-125175, FT-0660406

Molecular Formula: C5H2BrClFNMolecular Weight: 210.431483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKBRLJKCZACHPU-UHFFFAOYSA-N

• 4-Nitrobenzylamine hydrochloride
IUPAC Name: (4-nitrophenyl)methanamine | CAS Registry Number: 18600-42-5
Synonyms: 4-Nitrobenzylamine, para-Nitrobenzylamine, P-NITRO-BENZYLAMINE, Benzenemethanamine, 4-nitro-, BBV-087239, PNZ, 7409-30-5

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODVBBZFQPGORMJ-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-1,3-Thiazole-4-Carbaldehyde
IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 21278-77-3
Synonyms: MolPort-002-466-725, ZINC02651894, ALB-H11742344, CID2115215, 2-(4-Chlorophenyl)-thiazole-4-carbaldehyde, C80219

Molecular Formula: C10H6ClNOSMolecular Weight: 223.678740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVEJNZQGJYCMKA-UHFFFAOYSA-N

• 3-chloro-2-(tetrahydro-2H-pyran-4-yloxy)-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-2-(oxan-4-yloxy)-5-(trifluoromethyl)pyridine

Molecular Formula: C11H11ClF3NO2Molecular Weight: 281.658750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMDOFYFKWLAPGN-UHFFFAOYSA-N

• 1-phenyl-3-(trifluoromethyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole
IUPAC Name: 1-phenyl-3-(trifluoromethyl)-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole

Molecular Formula: C12H10F3N3Molecular Weight: 253.223110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZZVMVQSCACOPU-UHFFFAOYSA-N

• 4-chloro-6-phenylcinnoline
IUPAC Name: 4-chloro-6-phenylcinnoline

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQLFUJHKKQDALS-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-A]pyridin-3-Amine
IUPAC Name: [1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 767-62-4
Synonyms: NCIOpen2_000740, NSC76010, AIDS125560, AIDS-125560, ZERO/009932, s-Triazolo[4,3-a]pyridine, 3-amino-, CID253286, NSC 76010, ZINC08616242, 1,2,4-Triazolo[4,3-a]pyridin-3-amine, BAS 04395216, {s-Triazolo[4,3-a]pyridine,} 3-amino-, [1,2,4]Triazolo[4,3-a]pyridin-3-ylamine, {1,2,4-Triazolo[4,} 3-a\]pyridin-3-amine, (1,2,4)Triazolo(4,3-a)pyridin-3(2H)-imine, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-imine

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCZQAIFOXJOCFI-UHFFFAOYSA-N

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

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFJPGTVCVKDDEY-UHFFFAOYSA-N

• 5-Methoxy-7-azaindole
IUPAC Name: 5-methoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-36-8
Synonyms: 5-methoxy-1H-pyrrolo[2,3-b]pyridine, 5-Methoyl-7-azaindole, AG-E-32939, PubChem16628, SureCN296198, AC1Q4F5R, CTK4D8437, HIN1660, MolPort-004-756-974, ACN-S002736, ANW-50826, WTI-10767, ZINC06643334, AKOS006293388, PB32442, RP09327, 1H-Pyrrolo[2,3-b]pyridine,5-methoxy-, 5-Methoxy-1H-pyrrolo[2,3-b]pyridine;, AK-24543, BR-24543

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFUFCCUQHGSNAN-UHFFFAOYSA-N

• 5-Methyl-furan-2-carboxylic acid
IUPAC Name: 5-methylfuran-2-carboxylic acid | CAS Registry Number: 1917-15-3
Synonyms: 5-Methylpyromucic acid, Enamine_005593, 5-methyl-2-furoic acid, 5-Methyl-2-furancarboxylic acid, 2-Furancarboxylic acid, 5-methyl-, NSC35552, BAS 02788557, A1217/0056074

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVOCLWJUABOAPL-UHFFFAOYSA-N

• 5-(Bromomethyl)-1,2,3-Benzothiadiazole
IUPAC Name: 5-(bromomethyl)-1,2,3-benzothiadiazole | CAS Registry Number: 850375-03-0
Synonyms: 5-(bromomethyl)-1,2,3-benzothiadiazole, PubChem9771, AC1MDSUO, SureCN478161, CTK5F3847, MolPort-003-984-086, AKOS016014307, AG-H-41046, AK129165, EN001661, 1,2,3-Benzothiadiazole,5-(bromomethyl)-, 5-(Bromomethyl)-1,2,3-benzothiadiazole;, KB-196124, 5-(Bromomethyl)benzo[d][1,2,3]thiadiazole, A841064

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFVHCHHMBKMINT-UHFFFAOYSA-N

• 3-phenylpyrrolidin-2-one
IUPAC Name: 3-phenylpyrrolidin-2-one

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNWOFLCLCRHUTF-UHFFFAOYSA-N

• 6-methyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole hydrochloride
IUPAC Name: 6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole hydrochloride

Molecular Formula: C13H19ClN2Molecular Weight: 238.756360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFHXKNFBLQVGTC-UHFFFAOYSA-N

• 5-chloro-1,3-dihydro-2,1-benzisothiazole 2,2-dioxide
IUPAC Name: 5-chloro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Molecular Formula: C7H6ClNO2SMolecular Weight: 203.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOQPCTNXWYKEAN-UHFFFAOYSA-N

• 5-Amino-4-Methyl(1H)indazole
IUPAC Name: 4-methyl-1H-indazol-5-amine | CAS Registry Number: 101257-89-0
Synonyms: 4-methyl-1H-indazol-5-amine, 5-Amino-4-methyl (1H)indazole, 1H-Indazol-5-amine,4-methyl-, ACMC-20ahkf, SureCN7572936, CTK3J9645, ANW-73693, ZINC14985954, AKOS006330495, AG-D-07787, 1H-Indazole,5-amino-4-methyl- (6CI), AK-31351, AM802835, EN001503, KB-41629, QC-10666, A15055, I14-45193

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCJKSYZMURIBSI-UHFFFAOYSA-N

• 1-phenyl-2,3-dihydroquinolin-4(1H)-one
IUPAC Name: 1-phenyl-2,3-dihydroquinolin-4-one

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBUVJCMIFADARZ-UHFFFAOYSA-N

• 2H-1,4-Benzoxazin-3(4H)-one
IUPAC Name: 4H-1,4-benzoxazin-3-one | CAS Registry Number: 5466-88-6
Synonyms: benzoxazin-3-one, 2H-1,4-Benzoxazin-3-one, 4H-1,4-benzoxazin-3-one, 383503_ALDRICH, CPD-6405, NSC26354, NSC 26354, ZINC03883584, 2H-1,4-Benzoxazin-3(4H)-one (8CI)(9CI), AE-473/30224032, A0794/0037211, InChI=1/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRCGFTXRXYMJOS-UHFFFAOYSA-N

• 4,6-Difluoroindole
IUPAC Name: 4,6-difluoro-1H-indole | CAS Registry Number: 199526-97-1
Synonyms: 4,6-difluoro-1H-indole, AG-E-45902, ZINC02572573, PubChem7179, AC1MCTYA, ACMC-209f4a, SureCN1405470, 1H-Indole,4,6-difluoro-, 4,6-Difluoro-1H-indole;, CTK4E2811, MolPort-000-003-201, WT597, ANW-23864, SBB086885, AKOS005255536, 199526-97-1 4,6-difluoroindole, LS20302, QC-3544, RP21684, AC-11479

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHICCULQVCEWFH-UHFFFAOYSA-N

• 2-Methylthiazole-4-carboxamide
IUPAC Name: 2-methyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 100959-91-9
Synonyms: 2-methylthiazole-4-carboxamide, 2-Methyl-1,3-thiazole-4-carboxamide, 4-Oxazolecarboxamide,2-methyl-, 31825-95-3, ZINC02559290, ACMC-1AE1S, SureCN1723199, 2-Methyloxazole-4-carboxamide, 2-Methyl-4-thiazolecarboxamide, CTK3J9392, MolPort-001-767-268, ANW-60881, SBB086245, AKOS005256921, AG-D-07008, AG-L-63499, OR29665, QC-6260, AK-34654, AK-79226

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFBXSNFENTXBSX-UHFFFAOYSA-N

• 3-(difluoromethoxy)-4-methylaniline
IUPAC Name: 3-(difluoromethoxy)-4-methylaniline

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSPKMFVBKRHCMG-UHFFFAOYSA-N

• 2,6-dichloro-5-fluoro-1H-benzimidazole
IUPAC Name: 2,5-dichloro-6-fluoro-1H-benzimidazole

Molecular Formula: C7H3Cl2FN2Molecular Weight: 205.016523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDSRQBIJVZFVST-UHFFFAOYSA-N

• 1,3-dihydro-2,1-benzisothiazole-4-carboxylic acid 2,2-dioxide
IUPAC Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazole-4-carboxylic acid

Molecular Formula: C8H7NO4SMolecular Weight: 213.210480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXCMZMIMPXNDMS-UHFFFAOYSA-N

• 4-Fluoro-3-Formyl-Benzoic Acid
IUPAC Name: 4-fluoro-3-formylbenzoic acid | CAS Registry Number: 845885-90-7
Synonyms: 4-fluoro-3-formylbenzoic acid, 4-fluoro-3-formyl-benzoic Acid, AG-H-38089, AC1MDRYX, 4-Fluoro-3-formylbenzoicacid, KSC495C1B, CTK3J5110, MolPort-000-145-259, ANW-48875, CL8087, SBB088140, 3-FORMYL-4-FLUOROBENZOIC ACID, AKOS006229732, AM84188, MO07323, AK-32005, BR-32005, EN002195, KB-38736, FT-0646595

Molecular Formula: C8H5FO3Molecular Weight: 168.121903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKPWEADPCJMLID-UHFFFAOYSA-N

• 1H-pyrrole-3,4-dicarbaldehyde
IUPAC Name: 1H-pyrrole-3,4-dicarbaldehyde

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGQONLLBBAGAHI-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)methanol
IUPAC Name: (2-amino-1,3-thiazol-4-yl)methanol | CAS Registry Number: 51307-43-8
Synonyms: 2-Amino-4-hydroxymethylthiazole, (2-amino-1,3-thiazol-4-yl)methanol, (2-amino-1,3-thiazol-4-yl)methan-1-ol, F2158-0353, kg POA, PubChem8902, AGN-PC-015OD7, 4-Thiazolemethanol, 2-amino-, MolPort-003-823-935, ANW-52444, SBB014800, STK692720, ZINC08698497, AKOS005206725, AG-F-73486, QC-6312, RP19920, RP19921, AK-22009, BR-22009

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

InChIKey: FNXARVNPSVMCEY-UHFFFAOYSA-N

• 5-Aminooxindole
IUPAC Name: 5-amino-1,3-dihydroindol-2-one | CAS Registry Number: 20876-36-2
Synonyms: 5-Amino-1,3-dihydro-indol-2-one, SBB010120, ZINC02577873, BAS 07731617, TL8006281

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPUYXUBUJJDJNL-UHFFFAOYSA-N

• 6-Chloro-2-Pyrazinecarbonitrile
IUPAC Name: 6-chloropyrazine-2-carbonitrile | CAS Registry Number: 6863-74-7
Synonyms: 6-Chloropyrazinecarbonitrile, AmbTiC90115, 6-Chloropyrazine-2-carbonitrile, Pyrazinecarbonitrile, 6-chloro-, CID81303, ZINC05784094, C90115

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZPOFSDHJNNWQL-UHFFFAOYSA-N

• 1-(1-benzylpiperidin-4-yl)-4-hydroxypyrrolidin-2-one
IUPAC Name: 1-(1-benzylpiperidin-4-yl)-4-hydroxypyrrolidin-2-one

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKRQSWKYYXXBDA-UHFFFAOYSA-N

• 1-isobutyl-1,2,3,4-tetrahydroquinolin-7-amine
IUPAC Name: 1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-amine

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMXZWYPBYGTGRO-UHFFFAOYSA-N

• 2,3,4,6-tetrahydro-1,6-naphthyridin-5(1H)-one
IUPAC Name: 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXLIAWQPRVOLPK-UHFFFAOYSA-N

• 4-Iodo-2-Pyridone
IUPAC Name: 4-iodo-1H-pyridin-2-one | CAS Registry Number: 858839-90-4
Synonyms: 4-iodopyridin-2(1H)-one, 4-Iodo-1H-pyridin-2-one, SBB054248, AG-H-46335, 4-iodo-2-pyridone, 4-iodopyridin-2-ol, 4-iodohydropyridin-2-one, SureCN165148, SureCN2493146, 2(1H)-Pyridinone,4-iodo-, CTK5F5886, MolPort-000-145-345, ANW-56745, QC-673, RB3370, ZINC12370900, AKOS005146531, AKOS015853876, MCULE-3087331274, AK-30137

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

InChIKey: POHJRJNCZQENQG-UHFFFAOYSA-N

• 2-bromo-4-chloro-6-(trifluoromethoxy)benzenamine
IUPAC Name: 2-bromo-4-chloro-6-(trifluoromethoxy)aniline

Molecular Formula: C7H4BrClF3NOMolecular Weight: 290.464970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYCAACPCJVGVOP-UHFFFAOYSA-N

• 3-Chloroisoquinoline
IUPAC Name: 3-chloroisoquinoline | CAS Registry Number: 19493-45-9
Synonyms: 3-chloroisoquinoline, isoquinoline, 3-chloro-, AG-E-42504, PubChem6215, ACMC-209eyt, AC1LD1VF, JSPY-st000284, KSC174G0H, CTK0H4303, MolPort-001-769-584, ACN-S001933, 19493-45-9 3-chloroisoquinoline, ANW-23667, CL1011, WT1332, ZINC12958082, AKOS006220439, LS20460, PB18703, QC-9112

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPCMFADZMOYDSZ-UHFFFAOYSA-N


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