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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

2801 to 2850 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
• 2-Amino-4'-methylacetophenone
IUPAC Name: 2-amino-1-(4-methylphenyl)ethanone | CAS Registry Number: 69872-37-3
Synonyms: 2-amino-1-(4-methylphenyl)ethanone, 2-Amino-1-(p-tolyl)ethanone, SBB064220, 2-Amino-4 -methyl-acetophenone, 2-amino-1-p-tolylethanone hydrochloride, 2-Amino-1-P-Tolyl-Ethanone Hydrochloride, 2-Amino-4 inverted exclamation mark -tolylacetophenone, PubChem23893, AC1L8Y0O, AC1Q2JO8, SureCN4385605, 4-METHYLPHENACYLAMINE, 2-Amino-1-p-tolyl-ethanone, 2-amino-1-(p-tolyl)-ethanone, CTK7E1849, MolPort-001-782-031, ANW-52534, ZINC53278233, 2-azanyl-1-(4-methylphenyl)ethanone, AKOS009142976

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

InChIKey: FUFAHIJREMQVPV-UHFFFAOYSA-N

• 2-(4-Methoxybenzyl)Isoquinoline-1,3(2H,4H)-Dione
IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4H-isoquinoline-1,3-dione

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTFIXYRYXVQGML-UHFFFAOYSA-N

• 1-Ethyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-70-6
Synonyms: 1-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Ethyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Ethylpyrazole-4-boronic acid pinacol ester, 1H-PYRAZOLE, 1-ETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PubChem22672, SureCN790905, KSC913E8J, AGN-PC-007X60, CTK8B3284, MolPort-002-055-032, MAY00073, 1-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, ANW-42200, SBB096249, AKOS015902629, PB10736, QC-4904, AK-38127, AM804394, KB-12087

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGCRHVPUHAXAAE-UHFFFAOYSA-N

• 2-AMINO-5-BROMO-3-PYRROLIDIN-1-YLPYRAZINE
IUPAC Name: 5-bromo-3-pyrrolidin-1-ylpyrazin-2-amine | CAS Registry Number: 893611-72-8
Synonyms: AmbagaB70350, MolPort-002-506-635, ZINC06745228, GL-0612, EN000819, 5-bromo-3-pyrrolidin-1-ylpyrazin-2-amine

Molecular Formula: C8H11BrN4Molecular Weight: 243.103740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCWRLQVEMFYPQJ-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 4-Amino-2,6-Difluorophenol
IUPAC Name: 4-amino-2,6-difluorophenol | CAS Registry Number: 126058-97-7
Synonyms: 4-Amino-2,6-difluorophenol, 3,5-Difluoro-4-hydroxyaniline, SBB069980, AG-D-54781, ZINC02243353, PubChem3542, ACMC-1CGZ4, AC1MCU07, SureCN1137323, 4-amino-2,6-difluoropheneol, Phenol,4-amino-2,6-difluoro-, 3,5-Difluoro-4-hydroxyaniline;, CTK3J5183, MolPort-000-000-695, Phenol, 4-amino-2,6-difluoro-, ACT11712, CK1180, AKOS009158250, AM61298, AS00176

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFEOSYDHBGPXCU-UHFFFAOYSA-N

• 3-aminopyrazolo[1,5-a]pyrimidin-5(4H)-one
IUPAC Name: 3-amino-1H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 201599-20-4
Synonyms: MolPort-004-754-172, EN000677

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMCYHFRHLRHJNB-UHFFFAOYSA-N

• 2-CHLORO-1,8-NAPHTHYRIDINE
IUPAC Name: 2-chloro-1,8-naphthyridine | CAS Registry Number: 15936-10-4
Synonyms: AmbagaB72569, 2-chloro-1,8-naphthyridine, ZINC13208192, CID5152838, EN001155

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTIZLJISEUYGSA-UHFFFAOYSA-N

• 2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one
IUPAC Name: 2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 20348-21-4
Synonyms: EINECS 243-753-2, CID88501, EN000036, 2,2-Dimethyl-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMLNXUUGRSBBBR-UHFFFAOYSA-N

• 2-CHLORO-3-FLUOROPYRIDINE-4-BORONIC ACID
IUPAC Name: (2-chloro-3-fluoropyridin-4-yl)boronic acid

Molecular Formula: C5H4BClFNO2Molecular Weight: 175.353163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXGCWGYBIXCFMP-UHFFFAOYSA-N

• 2-Chloro-3-Fluoro-5-Iodo-4-Picoline
IUPAC Name: 2-chloro-3-fluoro-5-iodo-4-methylpyridine | CAS Registry Number: 153035-01-9
Synonyms: 2-chloro-3-fluoro-5-iodo-4-methylpyridine, 2-Chloro-3-fluoro-5-iodo-4-picoline, PubChem6137, CTK8C4492, MolPort-003-984-315, ANW-72137, ZINC21981920, AKOS015891626, AK-55007, EN001034, KB-68406, FT-0659472, ST51052381, A809378, I02-1235, 2-chloranyl-3-fluoranyl-5-iodanyl-4-methyl-pyridine

Molecular Formula: C6H4ClFINMolecular Weight: 271.458533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTFZEJNYBOMMQP-UHFFFAOYSA-N

• 6-BROMO-TETRAL-1-ON
IUPAC Name: 6-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 66361-67-9
Synonyms: AmbagaB29367, MolPort-006-728-093, CID10105069, EN001363, 6-bromo-3,4-dihydro-2H-naphthalen-1-one, 6-bromo-3,4-dihydronaphthalen-1(2H)-one, I14-7305

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSDHOOBPMBLALZ-UHFFFAOYSA-N

• 4-(4-Carboxyphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoate | CAS Registry Number: 162046-66-4
Synonyms: ZINC02527255, CID7016489

Molecular Formula: C16H21N2O4-Molecular Weight: 305.348940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEDWYXZFIYMEJG-UHFFFAOYSA-M

• 4-Pyrimidinecarbonitrile, 2-amino-
IUPAC Name: 2-aminopyrimidine-4-carbonitrile | CAS Registry Number: 36314-98-4
Synonyms: 2-Amino-4-cyanopyrimidine, 2-amino-4-pyrimidinecarbonitrile, 2-aminopyrimidine-4-carbonitrile, aminopyrimidinecarbonitrile, SureCN882115, AGN-PC-014W7M, CTK8B6003, MolPort-004-759-012, ANW-51888, ZINC39053313, AKOS005071804, AB52976, BE-0222, MCULE-5010702824, RP09647, AK-27268, BR-27268, EN001408, KB-68072, 4-PYRIMIDINECARBONITRILE, 2-AMINO-

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOTOJHBUFJPGEG-UHFFFAOYSA-N

• 4-chloro-2-methylpyrimidine
IUPAC Name: 4-chloro-2-methylpyrimidine | CAS Registry Number: 4994-86-9
Synonyms: 4-Chloro-2-methylpyrimidine, Pyrimidine, 4-chloro-2-methyl-, EC-000.2011

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTVJRYCMIZPMX-UHFFFAOYSA-N

• 2-FLUORO-3-PYRIDINEMETHANAMINE
IUPAC Name: 1-(2-fluoro-4-methylpyridin-3-yl)ethanone | CAS Registry Number: 859164-64-0
Synonyms: MolPort-006-728-021, EN001113, 1-(2-fluoro-4-methylpyridin-3-yl)ethanone

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJXKMSYRYSZUPQ-UHFFFAOYSA-N

• 3-Fluoro-DL-phenylalanine
IUPAC Name: 2-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 456-88-2
Synonyms: m-Fluorophenylalanine, 3-Fluorophenylalanine, m-Fluoro-dl-phenylalanine, 3-Fluoro-dl-phenylalanine, 3-Fluoro-3-phenylalanine, Phenylalanine, 3-fluoro-, Alanine, (3-fluorophenyl)-, m-Fluorophenylalanine (VAN), WLN: QVYZ1R CF, dl-beta-m-Fluorophenylalanine, F5126_SIGMA, FLUORO-DL-PHENYLALANINE, DL-3-(3-Fluorophenyl)alanine, ALANINE, 3-(m-FLUOROPHENYL)-, 47310_FLUKA, EINECS 207-272-1, AKE-BBV-060588, CID9976, CHEBI:178766, MolPort-000-155-816

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWHRYODZTDMVSS-UHFFFAOYSA-N

• 2-(methylthio)pyrimidine-5-carbaldehyde
IUPAC Name: 2-methylsulfanylpyrimidine-5-carbaldehyde

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OERITKQWELOJBM-UHFFFAOYSA-N

• 5-Chloropyrazolo[1,5-a]pyrimidine
IUPAC Name: 5-chloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 29274-24-6
Synonyms: 5-chloropyrazolo[1,5-a]pyrimidine, AG-E-95250, PubChem20879, CTK4G3051, 5-Chloro-pyrazolo[1,5-a]pyrimidine, ANW-50866, SBB086949, WTI-10007, ZINC02523098, 5-chloranylpyrazolo[1,5-a]pyrimidine, AKOS005073889, Pyrazolo[1,5-a]pyrimidine,5-chloro-, HP23549, PB23376, QC-7773, RP21767, RP21768, SS-5024, AK-25717, BR-25717

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEPRLWNMBTYGGD-UHFFFAOYSA-N

• 2-CYANOPROPAN-2-YL BENZODITHIOATE
IUPAC Name: 2-cyanopropan-2-yl benzenecarbodithioate | CAS Registry Number: 201611-85-0
Synonyms: CID9964525, EN001006, 1-cyano-1-methylethyl benzenecarbodithioate, 2-(benzenecarbonothioylsulfanyl)-2-methyl-propanenitrile

Molecular Formula: C11H11NS2Molecular Weight: 221.341740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDSLBLWCPSAZBL-UHFFFAOYSA-N

• 4,6-DICHLORO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE
IUPAC Name: 4,6-dichloro-2,3-dihydro-1H-indole hydrochloride | CAS Registry Number: 903551-23-5
Synonyms: AmbagaB35369, 4,6-dichloroindoline hydrochloride, EN000955

Molecular Formula: C8H8Cl3NMolecular Weight: 224.514820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RREOOKIQVLLQMO-UHFFFAOYSA-N

• 1H-benzo[d]imidazole-4-carboxylic acid
IUPAC Name: 1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 46006-36-4
Synonyms: 1H-benzimidazole-4-carboxylic acid, 1H-benzoimidazole-4-carboxylic Acid, benzimidazole-4-carboxylic acid, 1H-Benzimidazole-7-carboxylic acid, 1H-BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID, 1H-Benzimidazole-4-carboxylicacid, AG-F-58793, 1H-1,3-benzodiazole-4-carboxylic acid, 1H-benzo[d]imidazole-7-carboxylic acid, ST087644, AC1MCKFR, ACMC-1AQHF, SureCN453513, SureCN453514, AC1Q72QM, 4-Carboxy-1H-benzimidazole, KSC888Q7N, CHEMBL130482, CTK1D5606, CTK7I8876

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVQNAFBGAWCMLU-UHFFFAOYSA-N

• 6H-pyrrolo[3,4-d]pyrimidine
IUPAC Name: 6H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 20438-17-9
Synonyms: MolPort-004-759-195, MolPort-004-759-308, EN000788

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWXGCRGZFPLHJN-UHFFFAOYSA-N

• 2-[1,2,4]TRIAZOL-1-YL-ETHYLAMINE
IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanamine | CAS Registry Number: 51444-31-6
Synonyms: 1H-1,2,4-Triazole-1-ethanamine, 2-(1H-1,2,4-Triazol-1-yl)ethanamine, BRN 0112652, MolPort-000-870-719, CID3039957, 1H-1,2,4-Triazole, 1-(2-aminoethyl)-, EC-000.1380, EN001146, LS-155971, 4-26-00-00039 (Beilstein Handbook Reference), F2158-0559

Molecular Formula: C4H8N4Molecular Weight: 112.133120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDWZESHNJMMWTR-UHFFFAOYSA-N

• 1-methylpiperidin-3-one
IUPAC Name: 1-methylpiperidin-3-one | CAS Registry Number: 5519-50-6
Synonyms: 1-Methyl-3-piperidinone, AmbagaB24613, 3-Piperidinone, 1-methyl-, SIKTVUHUQZNEPY-UHFFFAOYSA-, CID79656, EN001052, InChI=1/C6H11NO/c1-7-4-2-3-6(8)5-7/h2-5H2,1H3

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKTVUHUQZNEPY-UHFFFAOYSA-N

• 4-Bromopyrimidine Hydrobromide
IUPAC Name: 4-bromopyrimidine;hydrobromide | CAS Registry Number: 1187931-22-1
Synonyms: 4-bromopyrimidine hydrobromide, 4-BROMO-PYRIMIDINE HYDROBROMIDE, SCHEMBL2552778, 4-bromanylpyrimidine hydrobromide, MolPort-019-995-691, AKOS016015229, AK151197, EN002453, RT-000877, Z-6205, A820864

Molecular Formula: C4H4Br2N2Molecular Weight: 239.895960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFFBOGDIZFQAIG-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-Pyridinol
IUPAC Name: 2,3,5,6-tetrafluoro-1H-pyridin-4-one | CAS Registry Number: 2693-66-5
Synonyms: 2,3,5,6-tetrafluoropyridin-4-ol, AG-E-85371, 4-Hydroxy-2,3,5,6-tetrafluoropyridine, tetrafluoropyridin-4-ol, SureCN8734993, CTK4F8758, CTK8H8430, PC9677, SBB088047, ZINC10157846, AKOS006345766, QC-6978, RP02503, AK135053, EN001633, KB-224958, A5277, Y8513

Molecular Formula: C5HF4NOMolecular Weight: 167.061153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYRHEJZOLQEJFB-UHFFFAOYSA-N

• 5-Bromo-2-methoxy-4-methylpyridine
IUPAC Name: 5-bromo-2-methoxy-4-methylpyridine

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTBPXLJKMNBQMS-UHFFFAOYSA-N

• 2-(4-Methylpiperazin-1-ylmethyl)benzoic acid
IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 514209-40-6
Synonyms: 2-[(4-methylpiperazin-1-yl)methyl]benzoic Acid, SBB067525, 2-((4-methylpiperazin-1-yl)methyl)benzoic acid, AC1NHR7M, SureCN3454127, CTK4J4199, MolPort-000-999-432, ANW-52040, AKOS000293144, AG-F-73963, RP28122, AK-18012, BR-18012, EN000264, KB-15070, (4-Methyl-1-piperazinyl)methyl)benzoic acid, 2-[(4-methylpiperazinyl)methyl]benzoic acid, FT-0659978, W6632, 2-[(4-methyl-1-piperazinyl)methyl]benzoic acid

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGAZCPGMRUCDN-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline-4-carboxylic acid
IUPAC Name: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid | CAS Registry Number: 13337-69-4
Synonyms: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid, SBB053292, SureCN768982, AGN-PC-00OE96, CTK0H1812, ANW-75277, AKOS006326212, AG-C-92176, AK-27325, EN000939, KB-09952, AM20020406, FT-0646903, 1,2,3,4-tetrahydro-quinoline-4-carboxylic acid, 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, Cinchoninicacid, 1,2,3,4-tetrahydro- (8CI);, 4-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, A806605, I14-3017

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHJKXHUFXRHBBQ-UHFFFAOYSA-N

• 3-chloro-5-methoxybenzoic Acid
IUPAC Name: 3-chloro-5-methoxybenzoic acid | CAS Registry Number: 82477-67-6
Synonyms: 3-chloro-5-methoxybenzoic acid, 3-CHLORO-5-METHOXY-BENZOIC ACID, 5-Chloro-m-anisic acid, 3-Carboxy-5-chloroanisole, 3-chloro-5-methoxybenzoicacid, SBB052709, AG-H-30159, PubChem14017, ACMC-20ac57, AGN-PC-00K1EZ, SureCN1188720, KSC447Q4J, 3-Chloro-5-methoxybenzoicacid;, CTK3E7844, Benzoicacid, 3-chloro-5-methoxy-, ACT05391, Benzoic acid, 3-chloro-5-methoxy-, ANW-66665, CL8083, FC1096

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRVHCVOVXPMKGF-UHFFFAOYSA-N

• 3-Fluoroisonicotinaldehyde
IUPAC Name: 3-fluoropyridine-4-carbaldehyde

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLKQXQXSZCNWLZ-UHFFFAOYSA-N

• 11H-Pyrido[2,1-b]quinazolin-11-one
IUPAC Name: pyrido[2,1-b]quinazolin-11-one | CAS Registry Number: 578-96-1
Synonyms: Oprea1_644487, MLS000728886, MONJTOUXCWKOFS-UHFFFAOYSA-, MolPort-002-723-516, 11-PQ, CID68478, 11H-Pyrido(2,1-b)quinazolin-11-one, 11H-pyrido[2,1-b]quinazolin-11-one, SMR000307164, A3312/0140781, SR-01000631645-1, InChI=1/C12H8N2O/c15-12-9-5-1-2-6-10(9)13-11-7-3-4-8-14(11)12/h1-8H

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MONJTOUXCWKOFS-UHFFFAOYSA-N

• 8-methylquinoline
IUPAC Name: 8-methylquinoline | CAS Registry Number: 1199266-77-7
Synonyms: 8-METHYLQUINOLINE, 611-32-5, Quinoline, 8-methyl-, 8-methyl-quinoline, O-Toluquinoline, CCRIS 408, NSC 9409, CHEBI:48984, NSC9409, JRLTTZUODKEYDH-UHFFFAOYSA-N, EINECS 210-264-0, BRN 0111340, AI3-00849, 8-methyl quinoline, PubChem5806, ACMC-209mpf, AC1L1YEX, DSSTox_CID_888, AC1Q2GP2, DSSTox_RID_75845

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRLTTZUODKEYDH-UHFFFAOYSA-N

• 2,4-Dimethylthiazole-5-carboxaldehyde
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 95453-54-6
Synonyms: 2,4-dimethylthiazole-5-carbaldehyde, 2,4-dimethyl-1,3-thiazole-5-carbaldehyde, 2,4-DIMETHYL-1,3-THIAZOLE-5-CARBOXALDEHYDE, ZINC00158616, AC1MCQTU, ACMC-209xiu, 646024_ALDRICH, CTK5H7762, MolPort-000-142-303, ANW-47716, SBB086201, 2,4-dimethyl-5-thiazolecarboxaldehyde, AKOS007930894, 2,4-Dimethyl-5-formyl-1,3-thiazole, AG-A-26045, AG-H-92834, CC05804, QC-6298, RP01289, AK-32013

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAHWXDLKIYXDCK-UHFFFAOYSA-N

• 2-Naphthalen-2-ylmethyl-succinic acid 1-benzyl ester
IUPAC Name: 3-(naphthalen-2-ylmethyl)-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 1093740-17-0
Synonyms: EN002669

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEEKJZUEUKIEMR-UHFFFAOYSA-N

• 2-Phenyl-imidazo[1,2,a]-4-piperidine
IUPAC Name: 3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 885281-16-3
Synonyms: AmbagaB35306, EN000714, TL8005738, 3-Phenyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine, 3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBNUCZQUHKEDBA-UHFFFAOYSA-N

• 3,5-dimethylpyridin-4-amine
IUPAC Name: 3,5-dimethylpyridin-4-amine | CAS Registry Number: 43078-60-0
Synonyms: 4-Amino-3,5-dimethylpyridine, 4-Amino-3,5-lutidine, 3,5-dimethyl-4-pyridinamine, 3,5-dimethyl-4-pyridylamine, 3,5-Dimethylpyridine-4-amine, SBB069790, PubChem13529, ACMC-1ANI9, SureCN1553320, KSC140C9B, MolPort-000-140-709, ANW-29922, RW3605, 3.5-DIMETHYL-4-AMINOPYRIDINE, AKOS006346484, 3,5-DIMETHYLPYRIDIN-4YL-AMINE, AB14443, AG-A-48919, AG-F-52831, QC-2178

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

InChIKey: QFLLABOTLITCPP-UHFFFAOYSA-N

• 4-acetylpiperazine-1-carbaldehyde
IUPAC Name: 4-acetylpiperazine-1-carbaldehyde | CAS Registry Number: 223142-88-9
Synonyms: MolPort-002-967-356, STK185439, ZINC06295943, EN001302

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDZHPLRJXJLEQV-UHFFFAOYSA-N

• 6-(trifluoromethyl)isoquinolin-1(2H)-one
IUPAC Name: 6-(trifluoromethyl)-2H-isoquinolin-1-one | CAS Registry Number: 1184916-59-3
Synonyms: ZINC33358962, EN002617, S08-0060

Molecular Formula: C10H6F3NOMolecular Weight: 213.155950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOZOQWOUOOVFSB-UHFFFAOYSA-N

• 5-(3-Bromophenyl)-1H-pyrazole
IUPAC Name: 5-(3-bromophenyl)-1H-pyrazole

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVRXIZHZQPRBKL-UHFFFAOYSA-N

• 2-(1H-1,2,4-triazol-1-yl)ethanamine
IUPAC Name: N-methyl-2-(1,2,4-triazol-1-yl)ethanamine | CAS Registry Number: 373356-44-6
Synonyms: N-Methyl-2-(1H-1,2,4-triazol-1-yl)ethanamine, SCHEMBL2350043, MolPort-013-683-827, QYKFTPPMTMAAEJ-UHFFFAOYSA-N, AKOS010646174, 1-(2-Methylaminoethyl)-1,2,4-triazole, AK109375, DA-06356, AJ-109687, 4CH-024426, ST24048633, N-methyl-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]amine, N-methyl-2-(1H-1,2,4-triazol-1-yl)ethanamine hydrochloride

Molecular Formula: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYKFTPPMTMAAEJ-UHFFFAOYSA-N

• 4-(Piperidin-1-Ylphenyl)glyoxal Hydrate
IUPAC Name: 2-oxo-2-(4-piperidin-1-ylphenyl)acetaldehyde | CAS Registry Number: 93290-93-8
Synonyms: ZINC04204393

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDMZBJYHHWVFQO-UHFFFAOYSA-N

• 2-(5-Chloro-3-Methylbenzo[B]Thiophen-2-Yl)Acetic Acid
IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid | CAS Registry Number: 51527-19-6
Synonyms: Tianafac, Tianafacum, Tianafaco, Tianafacum [INN-Latin], Maybridge3_004243, UNII-P0T3ZRK3XV, Tianafaco [INN-Spanish], Oprea1_528058, CID68686, MWP00226, IDI1_015630, 5-Chloro-3-methylbenzo(b)thiophene-2-acetic acid, Benzo(b)thiophene-2-acetic acid, 5-chloro-3-methyl-

Molecular Formula: C11H9ClO2SMolecular Weight: 240.705960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNJIHQOPIPJYLU-UHFFFAOYSA-N

• 2-Fluoro-4-(methylsulfonyl)phenylamine
IUPAC Name: 2-fluoro-4-methylsulfonylaniline | CAS Registry Number: 832755-13-2
Synonyms: 2-fluoro-4-(methylsulfonyl)aniline, 2-fluoro-4-methanesulfonylaniline, 2-fluoro-4-(methylsulphonyl)aniline, AG-H-32638, 2-fluoro-4-(methylsulfonyl)phenylamine, ZINC01529134, PubChem19626, AC1MD4EW, SureCN221279, Ambpe2020303, 2-fluoro-4-methylsulfonylaniline, CTK5F0562, MolPort-001-771-607, ACN-S003598, ANW-51693, SBB090940, AKOS005064094, 2-fluoro-4-(methylsulfonyl)benzenamine, 4-Amino-3-fluorophenyl methyl sulphone, MCULE-3061586810

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGUIBNHHDIEZJI-UHFFFAOYSA-N

• 5-(Trifluoromethyl)-2-pyridinecarboxylic acid
IUPAC Name: 5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 80194-69-0
Synonyms: 5-(trifluoromethyl)pyridine-2-carboxylic Acid, 5-(trifluoromethyl)picolinic acid, 5-Trifluoromethyl-2-pyridinecarboxylic acid, 5-trifluoromethyl-pyridine-2-carboxylic acid, 5-(trifluoromethyl)-pyridine-2-carboxylic acid, SBB053043, 5-(trifluoromethyl)pyridine-2-carboxylicacid, 2-PYRIDINECARBOXYLIC ACID, 5-(TRIFLUOROMETHYL)-, PubChem15164, ACMC-209pj2, SureCN211804, KSC447Q5N, AC1Q743U, CTK3E7856, MolPort-001-778-073, BH380, 5-(Trifluoromethyl)picolinic acid,, ABBYPHARMA AP-18-5220, ANW-37356, AR2108

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJHGVAYLDHROPT-UHFFFAOYSA-N

• 2,2-bipoperidine
IUPAC Name: 1-piperidin-1-ylpiperidine | CAS Registry Number: 531-67-9
Synonyms: 1,1'-Bipiperidine, 2,2'-Bipiperidyl, CHEBI:49329, EINECS 208-514-9, 6130-94-5

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFDISQIDKZUABE-UHFFFAOYSA-N

• 2,3-Butanedione Dioxime Sulfate
IUPAC Name: N-[3-(hydroxyamino)-2,3-dimethylbutan-2-yl]hydroxylamine; sulfuric acid | CAS Registry Number: 14538-51-3
Synonyms: CID84509, 2,3-Butanediamine, N,N'-dihydroxy-2,3-dimethyl-, sulfate (1:1) (salt), 2,3-Butanediamine, N2,N3-dihydroxy-2,3-dimethyl-, sulfate (1:1), 210881-06-4, 78375-92-5

Molecular Formula: C6H18N2O6SMolecular Weight: 246.281920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IUVKJBVHRBBGOL-UHFFFAOYSA-N

• 2-Bromo-6-fluoro-4-(trifluoromethyl)quinoline
IUPAC Name: 2-bromo-6-fluoro-4-(trifluoromethyl)quinoline | CAS Registry Number: 596845-30-6
Synonyms: 2-bromo-6-fluoro-4-(trifluoromethyl)quinoline, CTK5B0306, AG-G-12893, AK136967, EN001724, KB-169052, FT-0645328, C-2151, A832422, Quinoline,2-bromo-6-fluoro-4-(trifluoromethyl)-, 2-bromanyl-6-fluoranyl-4-(trifluoromethyl)quinoline, quinoline, 2-bromo-6-fluoro-4-(trifluoromethyl)-;

Molecular Formula: C10H4BrF4NMolecular Weight: 294.043073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YIJYXAAALOPGOS-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazole
IUPAC Name: 4-chloro-1H-pyrazole | CAS Registry Number: 15678-00-9
Synonyms: 4-Chloropyrazole, 15878-00-9, 1H-Pyrazole, 4-chloro-, 4-chloro pyrazole, PYRAZOLE, 4-CHLORO-, BRN 0106355, 1H-Pyrazole, 4-chloro- (9CI), AG-E-08038, L-21842, 4- Chloropyrazole, zlchem 159, PubChem14005, AC1L1DEP, AC1Q3KQD, SureCN44337, KSC177Q9N, CTK0H7896, ZLB0148, MolPort-000-161-310, BB_SC-8868

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BADSZRMNXWLUKO-UHFFFAOYSA-N


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