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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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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
• 1-(4-bromophenyl)cyclobutanecarbonitrile
IUPAC Name: 1-(4-bromophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 485828-58-8
Synonyms: MolPort-003-839-698, ZINC09189801, EN002614

Molecular Formula: C11H10BrNMolecular Weight: 236.107800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZWFVACFASLQKS-UHFFFAOYSA-N

• 1-(2-amino-3-chloro-4-methoxyphenyl)ethanone
IUPAC Name: 1-(2-amino-3-chloro-4-methoxyphenyl)ethanone

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVFUMUMEMBVBLZ-UHFFFAOYSA-N

• 1H-Pyrazole,5-bromo-1-methyl-(9CI)
IUPAC Name: 5-bromo-1-methylpyrazole | CAS Registry Number: 361476-01-9
Synonyms: AmbagaB157831, 5-bromo-1-methyl-1H-pyrazole, MolPort-004-782-377, EN001012

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

InChIKey: TZARUEALSRVVHC-UHFFFAOYSA-N

• 1-cyclopentyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine
IUPAC Name: 1-cyclopentyl-3-iodopyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C10H12IN5Molecular Weight: 329.140250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNIKEMBOLNWAAC-UHFFFAOYSA-N

• 2,4,6-Trichloroquinazoline
IUPAC Name: 2,4,6-trichloroquinazoline | CAS Registry Number: 20028-68-6
Synonyms: 2,4,6-trichloroquinazoline, PubChem23074, MolPort-001-767-575, ACT09303, ANW-49907, WTI-10803, ZINC16123583, AKOS015851297, AB45289, LS20863, RP28078, RP28079, QUINAZOLINE, 2,4,6-TRICHLORO-, 2,4-DICHLORO-6-CHLOROQUINAZOLINE, AK-32476, BR-32476, EN000550, KB-17166, AM20030292, FT-0660501

Molecular Formula: C8H3Cl3N2Molecular Weight: 233.481820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUPOGEZMJNDSHI-UHFFFAOYSA-N

• 2-Bromo-1-methyl-1H-imidazole
IUPAC Name: 2-bromo-1-methylimidazole | CAS Registry Number: 16681-59-7
Synonyms: 639850_ALDRICH, ZINC02577853, CID2773262

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BANOTGHIHYMTDL-UHFFFAOYSA-N

• 3-Bromo-5-Chloro-Pyrazolo[1,5-A]pyrimidine
IUPAC Name: 3-bromo-5-chloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 960613-96-1
Synonyms: 3-bromo-5-chloropyrazolo[1,5-a]pyrimidine, PubChem20881, ACMC-209s6f, CTK6H3524, MolPort-009-196-611, ANW-40789, SBB097980, ZINC43828370, AKOS005073901, AG-B-96126, AG-H-94822, QC-5337, RP28033, SS-5026, AK-26674, BR-26674, EN002605, KB-30360, AM20120389, FT-0681736

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYSBSUPWYUVHKG-UHFFFAOYSA-N

• 3,5-dimethoxy-4-(2-methyl-1,3-thiazol-4-yl)benzoic acid
IUPAC Name: 3,5-dimethoxy-4-(2-methyl-1,3-thiazol-4-yl)benzoic acid

Molecular Formula: C13H13NO4SMolecular Weight: 279.311620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZSGIVNZWHSEGB-UHFFFAOYSA-N

• 1-chloro-7-methoxyisoquinoline
IUPAC Name: 1-chloro-7-methoxyisoquinoline | CAS Registry Number: 53533-54-3
Synonyms: EN000005

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSBMOLGNIQJGPF-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-(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

• 5-hydroxy-1H-indazole-3-carboxylic acid
IUPAC Name: 5-hydroxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 885518-94-5
Synonyms: MolPort-006-728-008, EN001068

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FAWRWXHECPLDFD-UHFFFAOYSA-N

• 2-Hydroxy-6-methylbenzoic acid
IUPAC Name: 2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 567-61-3
Synonyms: 2,6-Cresotic acid, 6-Methylsalicylic acid, 6-Hydroxy-o-toluic acid, 6-Methylsalicylate, Methylsalicylic acid, 6-MSA, Ambap6913, 6-MS, 2-HYDROXY-6-METHYLBENZOIC ACID, Benzoic acid, 2-hydroxy-6-methyl-, CHEBI:17637, NSC 403256, 6-Methyl-2-hydroxybenzenecarboxylate, BRN 2208693, LMPK02000006, NSC403256, LS-55455, Benzoic acid, 2-hydroxy-6-methyl- (9CI), C02657, 4-10-00-00594 (Beilstein Handbook Reference)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCJMNOSIAGSZBM-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

• 3-Cyanopropanoic Acid
IUPAC Name: 3-cyanopropanoic acid | CAS Registry Number: 16051-87-9
Synonyms: 3-Cyanopropanoic acid, AmbTiC22210, NSC97378, CID263086, C22210

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXYQHDXDCJQOFD-UHFFFAOYSA-N

• 4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]morpholine
IUPAC Name: 4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]morpholine

Molecular Formula: C10H10ClF3N2OMolecular Weight: 266.647410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTQNSIJQBWBVQM-UHFFFAOYSA-N

• 2-ethyl-2H-indazol-5-amine (CAS: 5528-52-4)
• 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

• 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

• 7-aminopyrazolo[1,5-a]pyrimidin-5(4H)-one
IUPAC Name: 7-amino-1H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 89418-10-0
Synonyms: MolPort-004-755-154, SS-5029, EN000719

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

InChIKey: CVDKCSQSXUKNNC-UHFFFAOYSA-N

• 4-Methylcinnamic acid methyl ester
IUPAC Name: methyl (E)-3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 20754-20-5
Synonyms: METHYL 4-METHYLCINNAMATE, Methyl trans-4-methylcinnamate, AG-E-52259, AC1NSQYI, methyl 4-methyl cinnamate, SureCN2472987, Methyl 3-(p-tolyl)acrylate, ghl.PD_Mitscher_leg0.364, (E)-methyl 3-p-tolylacrylate, methyl 3-(4-methylphenyl)acrylate, ZINC02565641, AKOS004902754, AC-6965, OR12660, RP17435, AK135124, KB-54418, (E)-3-(p-tolyl)-acrylic acid methyl ester, BB 0221049, FT-0628651

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLJBRXRCJNSDHT-BQYQJAHWSA-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

• 3-(4-Chlorophenyl)-1h-Pyrazole-5-Carboxylic Acid
IUPAC Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 54006-63-2
Synonyms: ZINC00173374, ZINC04139217, ZINC18116100, CID4384010

Molecular Formula: C10H6ClN2O2-Molecular Weight: 221.619840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYTQCLKZYRFUIQ-UHFFFAOYSA-M

• 1-(1,2,3-thiadiazol-5-yl)ethanone
IUPAC Name: 1-(thiadiazol-5-yl)ethanone

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCFDTGKNKIPJCZ-UHFFFAOYSA-N

• 2-ethylbenzoic acid
IUPAC Name: 2-ethylbenzoic acid | CAS Registry Number: 56427-44-2
Synonyms: 2-Ethylbenzoic acid, AmbagaB21771, O-ETHYLBENZOIC ACID, Benzoic acid, 2-ethyl-, 253804_ALDRICH, MolPort-001-792-359, CID34170, EN001446, 28134-31-8, 612-19-1

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGMMPMYKMDITEA-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

• 6-(Trifluoromethyl)nicotinic acid (CAS: 232191-22-8)
• [3-(3-methoxyphenyl)isoxazol-5-yl]methanol
IUPAC Name: [3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 954240-10-9
Synonyms: EN000275

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGFUUEZYEKGLEB-UHFFFAOYSA-N

• 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol
IUPAC Name: 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 477593-22-9
Synonyms: CTK4J0247, ZINC38540666, AKOS015910129, AG-F-62406, AK-27278, EN000941, KB-147498, FT-0646250, ST51054861, A827333, 1-(5-bromo-2-chloro-4-pyrimidinyl)-4-piperidinol, I14-3090, 1-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)piperidin-4-ol

Molecular Formula: C9H11BrClN3OMolecular Weight: 292.560140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKRUDFYNASAKIO-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-Phenylimidazo[1,2-A]pyridine-3-Carboxylic Acid
IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 123533-41-5
Synonyms: 2-PHENYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID, AG-D-50632, ST093580, 2-phenyl-4-hydroimidazo[1,2-a]pyridine-3-carboxylic acid, AC1MC6UI, ACMC-1C6XW, SureCN6409798, AC1Q72D9, CTK0H0280, MolPort-001-769-180, SBB098938, AKOS015865949, MCULE-4943879248, AK-40556, EN002775, KB-25939, KB-94809, A26106, 2-phenyl-imidazo[1,2-a]pyridine-3-carboxylic acid, 2-phenylH-imidazo[1,2-a]pyridine-3-carboxylic acid

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJWJFXUNWPMQSU-UHFFFAOYSA-N

• 2,6-dibromo-4-nitropyridine oxide
IUPAC Name: 2,6-dibromo-1-hydroxy-4-nitropyridin-1-ium | CAS Registry Number: 98027-81-7
Synonyms: EN002512

Molecular Formula: C5H3Br2N2O3+Molecular Weight: 298.896920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAMJSJCFGUMALD-UHFFFAOYSA-N

• 5-bromo-3-phenyl-1H-indazole
IUPAC Name: 5-bromo-3-phenyl-1H-indazole | CAS Registry Number: 57639-16-4
Synonyms: 5-Bromo-3-phenyl-1H-indazole, MolPort-004-920-829, CID623415, ZINC10150751, EN000880

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXKKPVVOOWBLND-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

• 1,3-DINITRONAPHTHALENE
IUPAC Name: 1,3-dinitronaphthalene | CAS Registry Number: 606-37-1
Synonyms: Stiptatonic acid, Naphthalene, 1,3-dinitro-, CCRIS 6027, 128066_ALDRICH, CHEBI:50638, EINECS 210-116-5, MolPort-003-926-199, NSC 74478, CID11818, NSC74478, BRN 1976375, ZINC01620997, AI3-26488, LS-1445, NCGC00091210-01, EN001855, 4-05-00-01680 (Beilstein Handbook Reference), S14-0866

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULALSFRIGPMWRS-UHFFFAOYSA-N

• 1-benzyl-4-methylpiperidin-3-one
IUPAC Name: 1-benzyl-4-methylpiperidin-3-one | CAS Registry Number: 32018-96-5
Synonyms: EN002176

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSBVJNUGGBQEPO-UHFFFAOYSA-N

• 5-Chloro-3-methyl-1,2,4-thiadiazole
IUPAC Name: 5-chloro-3-methyl-1,2,4-thiadiazole | CAS Registry Number: 21734-85-0
Synonyms: 5-chloro-3-methyl-1,2,4-thiadiazole, SBB054627, AG-E-59099, 1,2,4-THIADIAZOLE, 5-CHLORO-3-METHYL-, SureCN547688, AGN-PC-00K33S, CTK4E7590, MolPort-004-968-500, ANW-50875, ZINC19770067, AKOS009278455, MB05736, MCULE-9782684030, RP20169, 1,2,4-Thiadiazole,5-chloro-3-methyl-, 5-Chloro-3-methyl-[1,2,4]thiadiazole, 5-chloranyl-3-methyl-1,2,4-thiadiazole, AK-24499, BR-24499, EN001628

Molecular Formula: C3H3ClN2SMolecular Weight: 134.587320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILTLLMVRPBXCSX-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

• (1-Methyl-1h-1,2,3-Benzotriazol-5-Yl)methanol
IUPAC Name: (1-methylbenzotriazol-5-yl)methanol | CAS Registry Number: 120321-72-4
Synonyms: 1-Methyl-1H-benzotriazole-5-methanol, (1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)methanol, (1-Methyl-1H-1,2,3-Benzotriazol-5-Yl)Methanol, (1-methylbenzotriazol-5-yl)methanol, SBB067314, AG-D-44242, (1-methyl-5-benzotriazolyl)methanol, ZINC00158987, ACMC-1CCSS, AC1MCR1Y, AC1Q40FI, SureCN1939333, CTK0H3821, MolPort-000-142-693, ANW-47799, AKOS006228041, AC-4627, RP02303, SDCCGMLS-0066043.P001, (1-methylbenzotriazol-5-yl)methan-1-ol

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVLCKOBNGNRDPT-UHFFFAOYSA-N

• (3-(aminomethyl)phenyl)methanol
IUPAC Name: [3-(aminomethyl)phenyl]methanol | CAS Registry Number: 34231-22-6
Synonyms: Ambnee4035214, EN002295

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

InChIKey: KCTYUINIEPILPS-UHFFFAOYSA-N

• 1-acetyl-4-bromo-1H-indazole
IUPAC Name: 1-(4-bromoindazol-1-yl)ethanone

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZBRBDKGAIDUPD-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

• (R)-BETA-HYDROXY-BETA-METHYL-DELTA-VALEROLACTONE
IUPAC Name: 2,4-dichloro-1-(isothiocyanatomethyl)benzene | CAS Registry Number: 18967-41-4
Synonyms: 2,4-Dichlorobenzyl isothiocyanate, MolPort-000-153-966, ZINC02168971, CID140455, 2,4-Dichloro-1-(isothiocyanatomethyl)benzene, OR28431, EN001063

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZHPXEMPVDMDFB-UHFFFAOYSA-N

• 4-Methoxy-1,2-benzenedimethanol
IUPAC Name: [2-(hydroxymethyl)-4-methoxyphenyl]methanol | CAS Registry Number: 36132-95-3
Synonyms: EN002408

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGCMGVSCUAVGLK-UHFFFAOYSA-N

• 5-Pyrimidinecarbonitrile, 4-chloro-2-(methylthio)-
IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 33089-15-5
Synonyms: 4-Chloro-2-(methylthio)pyrimidine-5-carbonitrile, AGN-PC-00KYH2, Jsp006089, CTK4G9926, AKOS006271682, AG-F-11211, HP21374, QC-6710, RP24578, AK112498, EN001452, HC210422, AB1000048, KB-241210, FT-0686804, 4-chloro-2-(methylthio)-5-pyrimidinecarbonitrile, 5-Pyrimidinecarbonitrile,4-chloro-2-(methylthio)-, A821613, I03-0391, 4-chloranyl-2-methylsulfanyl-pyrimidine-5-carbonitrile

Molecular Formula: C6H4ClN3SMolecular Weight: 185.634060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGIRTCCCRNZFSQ-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

• 4,6-Diamino-2-Methylmercaptopyrimidine
IUPAC Name: 2-methylsulfanylpyrimidine-4,6-diamine | CAS Registry Number: 1005-39-6
Synonyms: Maybridge3_004651, NSC60555, 4,6-Pyrimidinediamine, 2-(methylthio)-, 2-Methylthio-4,6-diaminopyrimidine, 2-Methylthiopyrimidine-4,6-diamine, CID70497, NSC44919, Pyrimidine, 4,6-diamino-2-(methylthio)-, EINECS 213-735-9, STK336088, ZINC00073626, IDI1_016038, 4,6-Diamino-2-methyl-mercaptopyrimidine, 2-(methylsulfanyl)pyrimidine-4,6-diamine, 6-amino-2-(methylthio)-4-pyrimidinylamine, AB-323/25048059, T5438196

Molecular Formula: C5H8N4SMolecular Weight: 156.208820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHAIUNAIAHSWPG-UHFFFAOYSA-N

• 4-[(6-bromopyridin-3-yl)methyl]morpholine
IUPAC Name: 4-[(6-bromopyridin-3-yl)methyl]morpholine | CAS Registry Number: 364793-93-1
Synonyms: EN001049

Molecular Formula: C10H13BrN2OMolecular Weight: 257.127020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAWNEXYXZJNVGB-UHFFFAOYSA-N

• 1-(4-methoxybenzyl)-1,3-dihydro-2H-indol-2-one
IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3H-indol-2-one

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZYSALZLPHSRRV-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


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