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Profile: Top Fine Chem manufactures special organic compounds. We provide fine organic & heterocyclic intermediates, process development & custom synthesis and contract services. We specialize in pyridines, thiazoles, indoles and quinolines.

51 to 100 of 102 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 2-(Bromomethyl)pyridine hydrobromide
IUPAC Name: 2-(bromomethyl)pyridine | CAS Registry Number: 31106-82-8
Synonyms: 2-(Bromomethyl)pyridine, Pyridine, 2-(bromomethyl)-, ZINC02387255, CID564209

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFPWMRMIFDHXFE-UHFFFAOYSA-N

• 2-(Methylthio)benzothiazole
IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 615-22-5
Synonyms: MTBT, Benzothiazole, 2-(methylthio)-, 2-(Methylmercapto)benzothiazole, 2-METHYLTHIOBENZOTHIAZOLE, 2-Methyl mercaptobenzothiazole, USAF EK-4008, 2-Methylmercaptobenzothiazole, MLS000541593, Benzothiazole, mercapto-2-methyl-, 168653_ALDRICH, IFLab1_004499, 2-(methylthio)-1,3-benzothiazole, NSC5352, BENZOTHIAZOLETHIOL, 2-METHYL-, NSC 5352, NSC41046, EINECS 210-417-1, c1126, NSC 41046, ZINC00156707

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTBVIMLZIRIFFR-UHFFFAOYSA-N

• 2-Amino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidin-2-amine | CAS Registry Number: 56-05-3
Synonyms: 2-Amino-4,6-dichloropyrimidine, Py 11, 2-Pyrimidinamine, 4,6-dichloro-, CCRIS 7460, 4,6-Dichloro-2-pyrimidinamine, A48601_ALDRICH, 4,6-Dichloropyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dichloro-, 07686_FLUKA, EINECS 200-253-9, NSC 18698, AIDS020791, AIDS-020791, NSC18698, BRN 0118454, SBB003919, ZINC01081248, AI3-52142, LS-134474, Pyrimidine, 2-amino-4,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPZOAVGMSDSWSW-UHFFFAOYSA-N

• 2-amino-4-methoxy Pyridine
IUPAC Name: 4-methoxypyridin-2-amine | CAS Registry Number: 10201-73-7
Synonyms: 2-Amino-4-Methoxypyridine, 4-methoxypyridin-2-amine, 4-Methoxy-pyridin-2-ylamine, 2-Amino-4-methoxylpyridine, 4-methoxy-2-pyridylamine, AG-D-10039, F1957-0046, zlchem 190, PubChem5700, PubChem16566, 4-methoxy-2-pyridinamine, ACMC-1BXY0, SureCN310998, 2-amino-4-methoxy pyridine, KSC494M4R, AC1Q48K5, CHEMBL113793, Jsp000254, CTK3J4648, (4-methoxy-pyridin-2-yl)-amine

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

InChIKey: QPHBCOSULYSASF-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 6945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, Maybridge1_001193, 376884_ALDRICH, NSC52200, SBB006560, A2273G1, TL8004871, A1397/0062481, SR-01000516093-2, InChI=1/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-00-3
Synonyms: 2-Amino-5-chlorobenzothiazole, 2-Benzothiazolamine, 5-chloro-, 5-Chloro-benzothiazol-2-ylamine, NSC 56970, BENZOTHIAZOLE, 2-AMINO-5-CHLORO-, NSC56970, ZERO/008548, 5-chloro-1,3-benzothiazol-2-amine, ZINC01676766, 2-Benzothiazolamine, 5-chloro- (9CI), ASN 00466316, LS-40663

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVVSRALHGMVQQW-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzothiazole
IUPAC Name: 5-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 73458-39-6
Synonyms: 5-nitro-1,3-benzothiazol-2-amine, 5-Nitro-benzothiazol-2-ylamine, 5-Nitrobenzothiazol-2-ylamine, 2-amino-5-nitrobenzothiazole, 5-nitrobenzo[d]thiazol-2-amine, AG-G-90584, ZINC00227029, AC1MBPYZ, 2-Amino-5-nitrobenzothizole, 2-Benzothiazolamine,5-nitro-, 5-nitrobenzothiazole-2-ylamine, CTK5D8048, MolPort-000-163-790, ALBB-005805, ANW-64134, STK500607, AKOS000108123, MCULE-3992805518, AK-36244, BR-36244

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FISVWAMPAATJLP-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 2-Amino-6-Bromoquinazoline
IUPAC Name: 6-bromoquinazolin-2-amine | CAS Registry Number: 190273-89-3
Synonyms: 6-bromoquinazolin-2-amine, 6-Bromo-2-quinazolinamine, 2-AMINO-6-BROMOQUINAZOLINE, 6-Bromo-quinazolin-2-ylamine, 6-Bromoquinazolin-2-ylamine, AG-E-38912, PubChem16392, SureCN46742, AC1MC7B6, 2-Quinazolinamine,6-bromo-, ACMC-1BM12, 6-bromanylquinazolin-2-amine, AC1Q52W8, Jsp003909, CTK4E0348, MolPort-003-824-025, 2-QUINAZOLINAMINE, 6-BROMO-, 6-BROMOQUINAZOLINE-2-YLAMINE, ANW-23480, RW3643

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJXKEDDKGGBSBX-UHFFFAOYSA-N

• 2-Bromo-5-thiazolecarboxylic acid
IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 54045-76-0
Synonyms: 642487_ALDRICH, 2-Bromothiazole-5-carboxylic acid, B2125

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BESGTWHUMYHYEQ-UHFFFAOYSA-N

• 2-Chloro-3-cyano-6-methylpyridine
IUPAC Name: 2-chloro-6-methylpyridine-3-carbonitrile | CAS Registry Number: 28900-10-9
Synonyms: 2-Chloro-6-methylnicotinonitrile, 362573_ALDRICH, ZINC00166495, CID520400, SBB006618, 2-Chloro-6-methyl-3-pyridinecarbonitrile

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSBNBAYNISAUIT-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Thiazole
IUPAC Name: 2-chloro-5-methyl-1,3-thiazole | CAS Registry Number: 33342-65-3
Synonyms: 2-Chloro-5-methylthiazole, 2-chloro-5-methyl-1,3-thiazole, 2-Chloro-5-methyl-Thiazole, AG-F-12379, SureCN486561, 2-Chloro-5-methyl thiazole, 2-Chloro-5-methylthiazole;, Thiazole,2-chloro-5-methyl-, CTK4H0419, MolPort-005-933-020, BB_SC-8359, QC-43, ANW-48699, BBL011206, GEO-02871, STK933956, ZINC02507113, AKOS005663686, AB13892, MCULE-4868939891

Molecular Formula: C4H4ClNSMolecular Weight: 133.599260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTEUDRWHKUPKJB-UHFFFAOYSA-N

• 2-Chloro-6-methylnicotinic acid
IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 30529-70-5
Synonyms: 357847_ALDRICH, ALBB-005466, EINECS 250-229-7, SBB003843, 2-Chloro-6-methyl-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-chloro-6-methyl-, InChI=1/C7H6ClNO2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3H,1H3,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACQXHCHKMFYDPM-UHFFFAOYSA-N

• 2-Chlorobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 615-20-3
Synonyms: BENZOTHIAZOLE, 2-CHLORO-, USAF EK-2784, 2-Chloro-1,3-benzothiazole, 167576_ALDRICH, WLN: T56 BN DSJ CG, NSC 8442, EINECS 210-415-0, NSC8442, AIDS019691, AIDS-019691, BRN 0116316, ZINC00152274, AI3-63118, AC 17349, LS-40712, 4-27-00-01072 (Beilstein Handbook Reference), InChI=1/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

• 2-Chloromethyl Pyridine
IUPAC Name: 2-(chloromethyl)pyridine | CAS Registry Number: 4377-33-7
Synonyms: 2-Chloromethylpyridine, 2-Picolyl chloride, 2-(Chloromethyl)pyridine, 2-CMP, Pyridine, 2-(chloromethyl)-, BB_SC-2985, NCGC00091692-02, C233, LS-194322, 6959-47-3

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWIMFZLESWFIM-UHFFFAOYSA-N

• 2-Ethyl-4-Methylthiazole
IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole | CAS Registry Number: 15679-12-6
Synonyms: Thiazole, 2-ethyl-4-methyl-, 2-ETHYL-4-METHYLTHIAZOLE, W368008_ALDRICH, FEMA No. 3680, EINECS 239-757-9, ZINC00396075, InChI=1/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGRVKVGGUPOCMT-UHFFFAOYSA-N

• 2-Isopropyl-4-Methylthaizole
IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 15679-13-7
Synonyms: 2-Isopropyl-4-methylthiazole, Thiazole, 2-isopropyl-4-methyl-, FEMA No. 3555, W355518_ALDRICH, Thiazole, 4-methyl-2-(1-methylethyl)-, EINECS 239-758-4, 4-Methyl-2-(1-methylethyl)thiazole, ZINC01081496, LS-179032, ST5307852, InChI=1/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFLXNHNYPQPQKW-UHFFFAOYSA-N

• 3-Chloro-5-fluoropyridine
IUPAC Name: 3-chloro-5-fluoropyridine | CAS Registry Number: 514797-99-0
Synonyms: 5-Chloro-3-fluoropyridine, 3-fluoro-5-chloropyridine, AG-F-74224, PYRIDINE, 3-CHLORO-5-FLUORO-, PubChem6620, ACMC-1AXGQ, SureCN648679, 3-Chloro-5-fluoro-pyridine, 3-Fluoro-5-chloropyridine;, Pyridine,3-chloro-5-fluoro-, CTK4J4320, MolPort-001-777-525, ABBYPHARMA AP-14-5727, ANW-31269, SBB085794, ZINC02547814, AKOS005064123, AB21896, AC-2965, LF10431

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTILYPOSFJLPSK-UHFFFAOYSA-N

• 3-Cyano-4,6-dimethyl-2-pyridone
IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 769-28-8
Synonyms: 2-Hydroxy-4,6-dimethylnicotinonitrile, C90801_ALDRICH, ARONIS012910, 3-Cyano-4,6-dimethyl-2-hydroxypyridine, EINECS 212-207-5, ALBB-003641, NSC52066, NSC54161, SBB004084, ZINC00092759, 4,6-Dimethyl-2-hydroxynicotinonitrile, 2-Hydroxy-4,6-dimethylpyridine-3-carbonitrile, AI3-17235, Nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo-, LS-96648, 1,2-Dihydro-4,6-dimethyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo-, ST5308672, AE-842/30158046

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

InChIKey: OCYMJCILWYHKAU-UHFFFAOYSA-N

• 3-Ethylquinoline
IUPAC Name: 3-ethylquinoline | CAS Registry Number: 1873-54-7
Synonyms: Quinoline, 3-ethyl-, CID137244, ZINC00967166, I14-1287, I14-1357

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLWBKLRAHBGNIU-UHFFFAOYSA-N

• 3-Hydroxy-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-ol | CAS Registry Number: 1121-19-3
Synonyms: 4-methylpyridin-3-ol, 3-Hydroxy-4-picoline, SBB055538, AG-D-31029, PubChem15184, AC1MC7IY, SureCN307352, 4-METHYL-3-PYRIDINOL, CTK0H3298, MolPort-000-004-345, ACN-S003232, ANW-49232, AKOS005258929, AC-7349, PB23391, QC-4061, RP18924, AK-29776, AM802934, BR-29776

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

InChIKey: WYOZXMYWGIJYSQ-UHFFFAOYSA-N

• 3-Indoleglyoxylic acid
IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetic acid | CAS Registry Number: 1477-49-2
Synonyms: Indole-3-glyoxylic acid, 3-Indolylglyoxylic acid, Indol-3-ylglyoxylic acid, INDOLE-3-GLYOXYLATE, NCIOpen2_000465, .beta.-Indolylglyoxylic acid, 220019_ALDRICH, AIDS019633, AIDS-019633, ALD-N036378, NSC71954, EINECS 216-029-9, 1H-INDOLE-3-ACETIC ACID, .ALPHA.-OXO-, TL8006183, I-2800

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWLVFWDCSFTDOD-UHFFFAOYSA-N

• 3-Indolylacetone
IUPAC Name: 1-(1H-indol-3-yl)propan-2-one | CAS Registry Number: 1201-26-9
Synonyms: Indole-3-acetone, 3-(2-Oxopropyl)indole, Indol-3-yl-2-propanone, MLS001030037, 1-(1H-Indol-3-yl)acetone, 2-Propanone, 1-indol-3-yl-, STOCK2S-10553, 2-Propanone, 1-(1H-indol-3-yl)-, EINECS 214-855-4, NSC100751, ZINC00161929, 1-(1H-Indol-3-yl)-propan-2-one, NSC 100751, 2-Propanone, 1-indol-3-yl- (8CI), SMR000427279, TL8000533, 2-Propanone, 1-(1H-indol-3-yl)- (9CI), I-1190

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDVHYJKRIKBISQ-UHFFFAOYSA-N

• 3-Nitropenylboronic Acid
IUPAC Name: (3-nitrophenyl)boronic acid | CAS Registry Number: 13331-27-6
Synonyms: 3-nitrophenylboronic acid, 3-Nitrobenzeneboronic acid, m-Nitrophenylboronic acid, m-Nitrobenzeneboronic acid, Benzeneboronic acid, m-nitro-, Ambap4631, WLN: WNR CBQQ, (3-nitrophenyl)boronic acid, Boronic acid, (3-nitrophenyl)-, 325104_ALDRICH, NSC 59739, BM115, ALBB-006120, NSC59739, BRN 2938638, NSC401539, AI3-60393, DB02797, NCGC00092010-01, LS-29188

Molecular Formula: C6H6BNO4Molecular Weight: 166.927140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNRGSYUVFVNSAW-UHFFFAOYSA-N

• 3-Piperazin-1-ylmethyl-1H-indole
IUPAC Name: 3-(piperazin-1-ylmethyl)-1H-indole | CAS Registry Number: 114746-66-6
Synonyms: 3-(piperazin-1-ylmethyl)-1H-indole, 1H-Indole,3-(1-piperazinylmethyl)-, ACMC-1C6NR, SureCN948663, AGN-PC-01MQR3, CHEMBL276397, CTK4A8882, CHEBI:104186, MolPort-003-986-259, ALBB-009662, SBB050040, STK505991, AKOS005172105, 1H-Indole, 3-(1-piperazinylmethyl)-, AG-D-35213, QC-9778, KB-27721, TL8000419, I14-7452, 3-[(Piperazin-1-yl)methyl]-1H-indole;1H-Indole, 3-(1-piperazinylmethyl)-;3-(1-Piperazinylmethyl)-1H-indole;

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N

• 4,5-Dimethylthiazole
IUPAC Name: 4,5-dimethyl-1,3-thiazole | CAS Registry Number: 3581-91-7
Synonyms: 4,5-DIMETHYLTHIAZOLE, Thiazole, 4,5-dimethyl-, FEMA No. 3274, 4,5-Dimethyl-1,3-thiazole, W327409_ALDRICH, 219177_ALDRICH, EINECS 222-703-3, BRN 0105694, ZINC00407027, SL-00491, LS-150975, 4-27-00-00986 (Beilstein Handbook Reference), InChI=1/C5H7NS/c1-4-5(2)7-3-6-4/h3H,1-2H

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWSONZCNXUSTKW-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)-1,2,3,6 - Tetra Hydro Pyridine. HCl
IUPAC Name: 4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride | CAS Registry Number: 51304-61-1
Synonyms: C68407_ALDRICH, EINECS 257-126-6, SBB003282, CID2723612, 4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridinium chloride, 4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine monohydrochloride

Molecular Formula: C11H13Cl2NMolecular Weight: 230.133620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NGDJUNABWNTULX-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)-1,2,3,6-Tetrahydropyridine Hydrochloride
IUPAC Name: 4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride | CAS Registry Number: 1978-61-6
Synonyms: NSC 89742, EINECS 217-836-9, NSC89742, CID197747, LS-132022, 4-(p-Fluorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-4-(p-fluorophenyl)-, hydrochloride, 4-(4-Fluorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride, Pyridine, 4-(4-fluorophenyl)-1,2,3,6-tetrahydro-, hydrochloride, Pyridine, 4-(4-fluorophenyl)-1,2,3,6-tetrahydro-, hydrochloride (9CI)

Molecular Formula: C11H13ClFNMolecular Weight: 213.679023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTTBTYWBXXWBMU-UHFFFAOYSA-N

• 4-Amino-5-fluoroquinazoline
IUPAC Name: 5-fluoroquinazolin-4-amine | CAS Registry Number: 137553-48-1
Synonyms: 5-fluoroquinazolin-4-amine, 4-Amino-5-Fluoroquinazoline, 4-Quinazolinamine,5-fluoro-, AG-D-76297, ZINC00111767, AC1LEOBR, PubChem14473, ACMC-209wx1, 5-fluoro-4-quinazolinamine, AC1Q52XJ, SureCN2124702, 5-fluoroquinazolin-4-ylamine, 5-fluoranylquinazolin-4-amine, 5-fluoroquinazoline-4-ylamine, CTK4C0872, MolPort-000-151-083, HMS1668L14, ACT01950, ANW-46931, CCG-44808

Molecular Formula: C8H6FN3Molecular Weight: 163.151743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKLLTCMELJRTDI-UHFFFAOYSA-N

• 4-Benzyloxy-3-indoleacetonitrile
IUPAC Name: 2-(4-phenylmethoxy-1H-indol-3-yl)acetonitrile | CAS Registry Number: 1464-11-5
Synonyms: 4-benzyloxy-3-indoleacetonitrile, 4-Benzyloxy-3-indolylacetonitrile, 4-Benzyloxyindole-3-acetonitrile, 2-(4-(Benzyloxy)-1H-indol-3-yl)acetonitrile, PubChem20622, 2-(4-phenylmethoxy-1H-indol-3-yl)acetonitrile, SureCN5265155, Jsp002697, CHEMBL2377606, CTK4C4957, ANW-58979, AKOS015912169, AC-4251, AG-D-90768, AK-53600, 4-(Phenylmethoxy)-1H-indole-3-acetonitrile, FT-0633570, 1H-Indole-3-acetonitrile,4-(phenylmethoxy)-, 2-(4-phenylmethoxy-1H-indol-3-yl)ethanenitrile, A808504

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCROQGOQZBRSBQ-UHFFFAOYSA-N

• 4-Bromopyridine Hcl
IUPAC Name: 4-bromopyridine hydrochloride | CAS Registry Number: 19524-06-2
Synonyms: 4-Bromopyridine hydrochloride, 4-Bromopyridinium chloride, 4-BROMOPYRIDINE HCl, B80429_ALDRICH, EINECS 243-128-4, SBB003600, B2747G5, TL80073592

Molecular Formula: C5H5BrClNMolecular Weight: 194.456900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPZMVUQGXAOJIK-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)quinazoline
IUPAC Name: 4-chloro-2-(trifluoromethyl)quinazoline | CAS Registry Number: 52353-35-2
Synonyms: ZINC01387522, CID1475435, 10L-019

Molecular Formula: C9H4ClF3N2Molecular Weight: 232.589670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLJSNOYNVQOJLU-UHFFFAOYSA-N

• 4-Chloro-5,6-dimethyl-2-(trifluoromethyl)pyrimidine
IUPAC Name: 4-chloro-5,6-dimethyl-2-(trifluoromethyl)pyrimidine | CAS Registry Number: 175277-32-4
Synonyms: SBB054508, ZINC00166498, PubChem7031, AC1MC5QF, CTK4D5797, MolPort-000-146-674, ANW-55513, AKOS015851234, AG-E-25638, AK-63509, BP-10358, HC210126, KB-83159, FT-0618112, A812003, I03-0267, 4-chloranyl-5,6-dimethyl-2-(trifluoromethyl)pyrimidine, 4-Chloro-5,6-dimethyl-2-trifluoromethyl-1,3-pyrimidine, Pyrimidine,4-chloro-5,6-dimethyl-2-(trifluoromethyl)-

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKXBEKRDGUZIFQ-UHFFFAOYSA-N

• 4-Phenyl-1,2,3,6-Tetrahydropyridine Hydrochloride
IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridin-1-ium | CAS Registry Number: 43064-12-6
Synonyms: ZINC01295150, CID5181616

Molecular Formula: C11H14N+Molecular Weight: 160.235560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OMPXTQYWYRWWPH-UHFFFAOYSA-O

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 5-Benzyloxyindole-3-carboxaldehyde
IUPAC Name: 5-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 6953-22-6
Synonyms: MLS001360008, B0751_SIGMA, 5-Benzyloxy-3-indolecarboxaldehyde, NSC71049, EINECS 230-134-7, SBB005316, ZINC01696613, SMR001224347, 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde, B-1870

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJGNUBADRQIDNQ-UHFFFAOYSA-N

• 5-Bromoquinoline
IUPAC Name: 5-bromoquinoline | CAS Registry Number: 4964-71-0
Synonyms: ZINC00331139, CID817321, ST5408843, TL80073544, AC-907/25004860

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHODTZCXWXCALP-UHFFFAOYSA-N

• 5-Chloro-2,3,3-trimethylindole
IUPAC Name: 5-chloro-2,3,3-trimethylindole | CAS Registry Number: 25981-83-3
Synonyms: EINECS 247-387-4, CID117694, 5-Chloro-2,3,3-trimethyl-3H-indole, 3H-Indole, 5-chloro-2,3,3-trimethyl-, T-6630

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSKATGIMEUGNJN-UHFFFAOYSA-N

• 5-Methyl-4-nitroindole
IUPAC Name: 5-methyl-4-nitro-1H-indole | CAS Registry Number: 61149-54-0
Synonyms: 5-methyl-4-nitro-1H-indole, 5-METHYL-4-NITROINDOLE, AG-G-22547, zlchem 1154, 1H-Indole,5-methyl-4-nitro-, CTK5B2758, ZLD0623, MolPort-003-981-798, SBB066684, ZINC21299727, AKOS006284758, AC-2260, RP23778, AK-30060, KB-198044, TL8003878, FT-0646386, A833063, I10-0195

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEWCWEGSXBIVEC-UHFFFAOYSA-N

• 6,7-dihydro-5H-quinoline-8-one
IUPAC Name: 6,7-dihydro-5H-quinolin-8-one | CAS Registry Number: 56826-69-8
Synonyms: 6,7-dihydro-5H-quinolin-8-one, 6,7-dihydroquinolin-8(5h)-one, 8(5h)-quinolinone, 6,7-dihydro-, 6,7-dihydro-8(5H)-quinolinone, AG-F-99899, PubChem14090, AGN-PC-00FAEH, SureCN728503, KSC269I1J, CTK1G9414, MolPort-002-499-420, ACT09162, AC-346, ANW-54118, RW2752, SBB062980, ZINC02512985, AKOS004118051, AB16309, LS40612

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIAKIQWNYAZUJD-UHFFFAOYSA-N

• 6-(Bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline
IUPAC Name: 6-(bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 123637-51-4
Synonyms: 6-(bromomethyl)-4-chloro-2-(trifluoromethyl)quinoline, ST51041431, Quinoline,6-(bromomethyl)-4-chloro-2-(trifluoromethyl)-, ZINC00161348, PubChem6004, AC1MC5DR, ACMC-1BZC1, SureCN485686, CTK4B3579, MolPort-000-144-747, AKOS015836035, AG-D-50777, RP06971, AK-56462, KB-44990, FT-0620808, Y7288, 6-Bromomethyl-4-chloro-2-trifluoromethylquinoline, A805129, 6-(bromomethyl)-4-chloranyl-2-(trifluoromethyl)quinoline

Molecular Formula: C11H6BrClF3NMolecular Weight: 324.524250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJBKLFYWXYFAGT-UHFFFAOYSA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 6-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-chloro-1H-indole-2-carboxylate | CAS Registry Number: 27034-51-1
Synonyms: Ethyl 6-Chloroindole-2-carboxylate, 6-chloroindole-2-carboxylic acid Ethyl ester, ethyl 6-chloro-1H-indole-2-carboxylate, 6-Chloro-2-Indolecarboxylic methyl ester, 6-chloro-1H-indole-2-carboxylic acid ethyl ester, AP-283/40634148, 1H-Indole-2-carboxylic acid, 6-chloro-, ethyl ester, ZINC02506068, PubChem1672, SureCN615882, CTK1A1838, MolPort-002-041-291, Ethyl-6-chloroindole-2-carboxylate, ACN-S004168, ACT02496, ANW-50476, SBB066639, AKOS009290670, AC-7286, AG-C-11524

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSMZLIBWSAMADK-UHFFFAOYSA-N

• 6-Trifluoromethylindoline
IUPAC Name: 6-(trifluoromethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 181513-29-1
Synonyms: 6-(Trifluoromethyl)indoline, 6-(trifluoromethyl)-1H-indoline, SBB055991, AG-E-31518, PubChem1715, SureCN1735429, 6-(Trifluoromethyl)-indoline, CTK4D7907, MolPort-002-041-215, ACT02561, ANW-48326, ZINC02572579, AKOS006275560, LS20155, RD-0125, AK-33804, BR-33804, KB-73745, N498, 6-Trifluoromethyl-2,3-dihydro-1H-indole;

Molecular Formula: C9H8F3NMolecular Weight: 187.161730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWBVZCBWSHFMLP-UHFFFAOYSA-N

• 7-Chloro-4-hydroxy-3-quinolinecarboxylic acid
IUPAC Name: 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 86-47-5
Synonyms: USAF KF-16, 521612_ALDRICH, NSC56803, EINECS 201-673-5, Quinoline, 3-carboxy-4-hydroxy-7-chloro-, NSC 27801, AIDS167242, 3-Carboxy-4-hydroxy-7-chloroquinoline, 3-Quinolinecarboxylic acid, 7-chloro-4-hydroxy-, AIDS-167242, CID66579, NSC27801, BRN 0171561, SBB003330, AI3-23857, LS-141498, 7-Chloro-4-hydroxyquinoline-3-carboxylic acid, 5-22-05-00286 (Beilstein Handbook Reference)

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SACLIBNEKWTDEG-UHFFFAOYSA-N

• 7-Nitrooxindole
IUPAC Name: 7-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 25369-31-7
Synonyms: 7-Nitro-1,3-dihydroindol-2-one, 7-nitro-oxindole, zlchem 86, PubChem7444, 7-nitroindolin-2-one, SureCN4409786, AC1O502R, CTK4F5567, ZLB0074, MolPort-003-984-701, 2-Indolinone,7-nitro- (8CI);, 7-nitro-1,3-dihydro-indol-2-one, ACT02467, ANW-72876, SBB069419, ZINC21301600, AKOS006294894, AG-E-77572, RD-0142, 2H-Indol-2-one,1,3-dihydro-7-nitro-

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGANBSWHOYEFKJ-UHFFFAOYSA-N

• 8-Amino Quinoline
IUPAC Name: quinolin-8-amine | CAS Registry Number: 578-66-5
Synonyms: 8-Quinolinamine, 8-Quinolylamine, 8-AMINOQUINOLINE, Quinoline, 8-amino-, quinolin-8-ylamine, CCRIS 1683, 260789_ALDRICH, NSC 7933, EINECS 209-427-9, NSC7933, NC 066, AIDS020624, AIDS-020624, WR 6920, BRN 0114474, AS-232, ZINC00105176, SDCCGMLS-0065843.P001, LS-141301, TL80073502

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WREVVZMUNPAPOV-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N


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