Georganics Chemical Company

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Contact: Juraj Duris
Web: https://www.georganics.sk
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Address: Korenicova 1, Bratislava, Slovakia 811 03, Slovakia (Slovak Republic)
Phone: +421-(33)-6403132 | Map/Directions >>

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Georganics Chemical Company

We are the supplier of the Laboratory Grade Chemicals. We specialize in the Custom Synthesis of a wide range of Organic Compounds with an emphasis on Heteroaromatic Compounds, which are an integral part of research and development in biochemistry and the Pharmaceutical & Chemical industries. The company's research and production division focus in particular on the synthesis of Benzothiazoles, Benzimidazoles, Furanes, Indoles, Isocyanates, Isothiocyanates, Thiophene Derivatives, Phosphorus Compounds, Pyridines, and Rare Sugars, which are capable of providing these synthetic products from a few grams to many kilograms

With many years of experience in the chemical industry, we also offer consulting in the transportation of Hazardous Chemicals. The company's strategy covers the development and production of new compounds for our customers diversified use with the ability to spread into new market areas.

We are an ISO 9001:2015 certified company.

Products

Our products include :

Sr.No	Product Name	CAS. No
1	1-Acenaphthenol	6306-07-6
2	1-Bromo-3,3-dimethyl butane	1647-23-0
3	2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl azide	6205-69-2
4	2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride	3068-34-6
5	7-Acetamido-4-hydroxy-naphthalene-2-sulfonic acid	6334-97-0
6	2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose	7772-79-4
7	Acetochloro-beta-D-glucose	4451-36-9
8	Acetohydroxamic acid	546-88-3
9	5-Acetoxymethyl-2-furaldehyde	10551-58-3
10	4-Acetylaminobenzaldehyde thiosemicarbazone	104-06-3
11	5-(Acetyloxy)-2(5H)-furanone	122952-20-9
12	1-Adamantaneacetyl chloride	19835-38-2

New Chemicals

Our New Chemicals include 1,2,4-Triethoxybenzene, 2-Thiohydantoin, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate, Pyrazolo[1,5-a]pyrazine-3-carboxylic acid, Pterine-6-carboxylic acid, Methyl 3-thiophenecarboxylate, 3-Isocyanatopropanoylchloride, and 5-Iodo-2-methoxybenzaldehyde. We also offer 2-Hydroxypentanoic acid, Hexan-3-yl chloroformate, Glycidyl methyl ether, Ethyl dichlorophosphine, 2-Ethylbutyl chloroformate, Dipentyl hydrogen phosphate, 2-Chloro-3-methoxybenzonitrile, 1-Bromo-3,3-dimethylbutane, Benzyl piperidine-4-carboxylate, and 2-(Benzyloxy)-1-bromo-3-nitrobenzene.

Quinolines

We offer Quinolines for Microbiological Screening. Many quinoline derivatives were synthesized and screened for anti-microbial activity. Some of these quinoline hybrid molecules have shown promising antibacterial properties. We provide 4-(2-(Benzofuran-2-yl)quinolin-4-yl)morpholine, 4,6-Bis(4-methylpiperidin-1-yl)-2-(pyridin-2-yl)quinoline, 7-Chloro-N-cyclohexylquinolin-4-amine, 7-Chloro-N-cyclopentylquinolin-4-amine, 6-Chloro-2,4-di(pyrrolidin-1-yl)quinoline, and 7-Chloro-N-isopropyl-2-(pyridin-3-yl)quinolin-4-amine. We offer 7-Chloro-N-isopropyl-2-(pyridin-3-yl)quinolin-4-amine, 6-Chloro-2-(4-methylpiperazin-1-yl)-N-(2-morpholinoethyl)quinolin-4-amine hydrobromide, 6-Chloro-2-(4-methylpiperazin-1-yl)-4-(piperidin-1-yl)quinoline, and 4-(2-(Benzofuran-2-yl)quinolin-4-yl)morpholine.

951 to 1000 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• 2-Methoxy-3-methyl-5-nitropyridine

IUPAC Name: 2-methoxy-3-methyl-5-nitropyridine | CAS Registry Number: 89694-10-0
Synonyms: 2-Methoxy-5-nitro-3-picoline, 2-methoxy-3-methyl-5-nitropyridine, PubChem3530, SureCN1559460, CTK7B2132, MolPort-002-041-399, ACN-S001550, ANW-58973, SBB065293, ZINC08698125, AKOS005064140, AB20995, AG-A-43702, RL05635, AK-54496, KB-24857, Q552, AM20061605, FT-0084362, FT-0655741

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEDKXDCXKNQWEX-UHFFFAOYSA-N

• 2-Chloro-4-iodonicotinic acid

IUPAC Name: 2-chloro-4-iodopyridine-3-carboxylic acid | CAS Registry Number: 544671-78-5
Synonyms: Ambad152, 2-Chloro-4-iodo-nicotinic acid

Molecular Formula:	C₆H₃ClINO₂	Molecular Weight:	283.450990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOMBFOCJXYZRSI-UHFFFAOYSA-N

• 2-Bromo-3-chloro-5-nitropyridine

IUPAC Name: 2-bromo-3-chloro-5-nitropyridine | CAS Registry Number: 22353-41-9
Synonyms: AG-E-63303, PubChem5773, ACMC-1CPDI, KSC495O7B, AGN-PC-001X72, CTK3J5770, MolPort-002-041-640, ANW-24840, SBB065352, ZINC14982223, AKOS015835790, AM62477, Pyridine, 2-bromo-3-chloro-5-nitro-, QC-6655, RP28288, RP28293, 2-bromanyl-3-chloranyl-5-nitro-pyridine, AK-29011, BR-29011, KB-21154

Molecular Formula:	C₅H₂BrClN₂O₂	Molecular Weight:	237.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDVNBTTZUJOHJZ-UHFFFAOYSA-N

• 5-Cyano-2-fluoro-3-picoline

IUPAC Name: 6-fluoro-5-methylpyridine-3-carbonitrile | CAS Registry Number: 261625-67-6
Synonyms: 5-Cyano-2-Fluoro-3-methylpyridine, 6-Fluoro-5-methylnicotinonitrile, SBB065523, 6-fluoro-5-methylpyridine-3-carbonitrile, PubChem1110, SureCN480194, 2-fluoro-5-cyano-3-picoline, Jsp005143, CTK7C9037, MolPort-000-140-017, ZINC02384025, AKOS006344533, AC-2962, AG-A-85222, QC-4384, RP20241, 6-fluoro-5-methyl-3-pyridinecarbonitrile, AK-29955, KB-43008, N165

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODAVABJWORVQDH-UHFFFAOYSA-N

• 2,3-dibromo-6-methylpyridine

IUPAC Name: 2,3-dibromo-6-methylpyridine | CAS Registry Number: 261373-04-0
Synonyms: 2,3-Dibromo-6-picoline, 2,3-Dibromo-6-methylpyridine, AG-E-81437, PubChem5401, 2,3-Dibromo-6-methylpyridine;, CTK1A1323, MolPort-002-041-275, Pyridine, 2,3-dibromo-6-methyl-, GEO-02488, ZINC08698091, 2,3-bis(bromanyl)-6-methyl-pyridine, AKOS015842436, AK-29953, KB-16682, AB1005203, FT-0649283, ST51052400, X3367, A818208, I02-1331

Molecular Formula:	C₆H₅Br₂N	Molecular Weight:	250.918600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEAADMGNHFDPOM-UHFFFAOYSA-N

• 6-(Trifluoromethyl)nicotinoyl chloride

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonyl chloride | CAS Registry Number: 358780-13-9
Synonyms: 6-(trifluoromethyl)pyridine-3-carbonyl chloride, 6-(trifluoromethyl)nicotinoylchloride, ZINC01529153, AC1MCRSX, PubChem17702, AC1Q4JG2, Ambpe6000002, ACMC-20a355, 640069_ALDRICH, CTK1C1940, MolPort-000-159-064, 6-Trifluoromethylnicotinoyl chloride, ANW-54999, GEO-02390, SBB094236, AKOS005063516, AG-A-90884, RP26517, AK-78783, AB1001449

Molecular Formula:	C₇H₃ClF₃NO	Molecular Weight:	209.553030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDIXMUVENCORLG-UHFFFAOYSA-N

• 3-Cyano-6-methyl-2-pyridone

IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 4241-27-4
Synonyms: 278246_ALDRICH, 2-hydroxy-6-methylnicotinonitrile, 2-Hydroxy-6-methyl-nicotinonitrile, 3-Cyano-6-methyl-2(1)-pyridone, NSC15124, 3-Cyano-2-hydroxy-6-methylpyridine, EINECS 224-202-5, NSC 15124, ZINC00039564, 3-Cyano-6-methyl-2(1H)-pyridinone, BAS 04382017, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo-, 1,2-Dihydro-6-methyl-2-oxonicotinonitrile, ST5275297, ST5331222, 3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-, AE-842/30162007, 1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile, 6-Methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo- (8CI)

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIMGYEKEYXUTGD-UHFFFAOYSA-N

• 3-Octylthiophene

IUPAC Name: 3-octylthiophene | CAS Registry Number: 65016-62-8
Synonyms: 3-n-Octylthiophene, ST51038340, 3-n-Octylthiophene;, ACMC-1BFCD, AC1LBZ9P, SureCN153908, AC1Q7FZ4, KSC491I4B, BIDD:GT0691, 424285_ALDRICH, CTK3J1440, MolPort-000-005-151, ANW-34975, AR-1F4745, GEO-02064, AKOS004909492, AC-4929, AG-G-44259, RP11564, AK-88754

Molecular Formula:	C₁₂H₂₀S	Molecular Weight:	196.352200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQYWXQCOYRZFAV-UHFFFAOYSA-N

• 2-Chloro-5-methoxyaniline

IUPAC Name: 2-chloro-5-methoxyaniline | CAS Registry Number: 2401-24-3
Synonyms: 6-Chloro-m-anisidine, Ambap5917, 2-CHLORO-5-METHOXY ANILINE, EINECS 219-277-6, ZINC00388309, InChI=1/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H, 85006-21-9

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBOUQGUQUUPGLO-UHFFFAOYSA-N

• 4,4-Dimethyl-2-cyclohexen-1-one

IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1073-13-8
Synonyms: 2-Cyclohexen-1-one, 4,4-dimethyl-, 245542_ALDRICH, ZINC04262417, 4,4-dimethylcyclohex-2-en-1-one, CID136839, InChI=1/C8H12O/c1-8(2)5-3-7(9)4-6-8/h3,5H,4,6H2,1-2H

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAUNPYVLVAIUOO-UHFFFAOYSA-N

• 3-Chloro-7-azaindole

IUPAC Name: 3-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 80235-01-4
Synonyms: 3-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, AG-H-22219, chloropyrrolobpyridine, PubChem14740, ACMC-20aig0, SureCN962315, AGN-PC-00E9SQ, 3-CHLORO-7-AZAINDOL, KSC494E4N, 3-chloropyrrolo[2,3-b]pyridine, CTK3J4246, MolPort-001-757-880, ACT06661, ANW-74830, SBB086875, ZINC08729948, AKOS005072816, MCULE-3851036710, PB23573, QC-9167

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKFDDUMFTQHVFY-UHFFFAOYSA-N

• 2-Chlorobenzoxazole

IUPAC Name: 2-chloro-1,3-benzoxazole | CAS Registry Number: 615-18-9
Synonyms: BENZOXAZOLE, 2-CHLORO-, NSC8439, 274089_ALDRICH, WLN: T56 BN DOJ CG, NSC 8439, EINECS 210-414-5, CID11986, BRN 0115982, ZINC00404788, LS-42157, ST5209073, 2-27-00-00017 (Beilstein Handbook Reference), InChI=1/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBVQDWDBTWSGHQ-UHFFFAOYSA-N

• 2-Methylbenzimidazole-5-carboxylic acid

IUPAC Name: 2-methyl-3H-benzimidazole-5-carboxylate | CAS Registry Number: 709-19-3
Synonyms: ZINC00873422, ZINC00066113, CID6922273

Molecular Formula:	C₉H₇N₂O₂-	Molecular Weight:	175.164080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZHWABCBKGMLIE-UHFFFAOYSA-M

• 3,5-difluoropyridine

IUPAC Name: 3,5-difluoropyridine | CAS Registry Number: 71902-33-5
Synonyms: Ambap4164, pyridine, 3,5-difluoro-, ZINC02529895, D214, TL8005034, 3S210977, InChI=1/C5H3F2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula:	C₅H₃F₂N	Molecular Weight:	115.080826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRXAZPPGFLETFR-UHFFFAOYSA-N

• 3-Methylfuran

IUPAC Name: 3-methylfuran | CAS Registry Number: 930-27-8
Synonyms: Furan, 3-methyl-, 3-METHYLFURAN, NSC 346905, BRN 0104217, NSC346905, ZINC01580392, LS-70258, 5-17-01-00330 (Beilstein Handbook Reference), InChI=1/C5H6O/c1-5-2-3-6-4-5/h2-4H,1H

Molecular Formula:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJRRQXYWFQKJIP-UHFFFAOYSA-N

• 4-Fluorophenyl isothiocyanate

IUPAC Name: 1-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 1544-68-9
Synonyms: p-Fluorophenyl isothiocyanate, WLN: SCNR DF, Benzene, 1-fluoro-4-isothiocyanato-, 128406_ALDRICH, EINECS 216-280-4, NSC 78433, BB_SC-1854, CID15241, NSC78433, BRN 0636596, ZINC00167224, ISOTHIOCYANIC ACID, p-FLUOROPHENYL ESTER, FS000045, LS-86421, TL8006931, 4-12-00-01110 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄FNS	Molecular Weight:	153.176763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFIUJHJMCQQYDL-UHFFFAOYSA-N

• 8-Bromo-1-Octene

IUPAC Name: 8-bromooct-1-ene | CAS Registry Number: 2695-48-9
Synonyms: 8-Bromo-1-octene, 8-Bromooct-1-ene, 1-Octene, 8-bromo-, 252301_ALDRICH, EINECS 220-268-4

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNMOMUYLFLGQQS-UHFFFAOYSA-N

• 7-Methoxy-4-methylcoumarin

IUPAC Name: 7-methoxy-4-methylchromen-2-one | CAS Registry Number: 2555-28-4
Synonyms: Spectrum_000788, SpecPlus_000316, Spectrum2_001769, Spectrum3_001256, Spectrum4_001475, Spectrum5_000149, BSPBio_002792, KBioGR_002049, KBioSS_001268, SPECTRUM300540, DivK1c_006412, SPBio_001637, 246131_ALDRICH, 65087_FLUKA, KBio1_001356, KBio2_001268, KBio2_003836, KBio2_006404, KBio3_002292, Methyl 4-methylumbelliferyl ether

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDFPKNSWSYBIHO-UHFFFAOYSA-N

• 2-Iodobenzyl chloride

IUPAC Name: 1-(chloromethyl)-2-iodobenzene | CAS Registry Number: 59473-45-9
Synonyms: 193496_ALDRICH, 1-(Chloromethyl)-2-iodobenzene, Benzene, 1-(chloromethyl)-2-iodo-, EINECS 261-779-2, InChI=1/C7H6ClI/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H

Molecular Formula:	C₇H₆ClI	Molecular Weight:	252.480010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTMNWZHKQGKKAU-UHFFFAOYSA-N

• 1-Pyrrolidinecarbonyl chloride

IUPAC Name: pyrrolidine-1-carbonyl chloride | CAS Registry Number: 1192-63-8
Synonyms: 206350_ALDRICH, EINECS 214-758-7, ZINC00407001

Molecular Formula:	C₅H₈ClNO	Molecular Weight:	133.576120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XACWJIQLDLUFSR-UHFFFAOYSA-N

• 3-Furoyl chloride

IUPAC Name: furan-3-carbonyl chloride | CAS Registry Number: 26214-65-3
Synonyms: ZINC02582853, CID2776123, 7X-0706

Molecular Formula:	C₅H₃ClO₂	Molecular Weight:	130.529120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTUIFMCWPFMNRG-UHFFFAOYSA-N

• 6-Bromoindole-3-carboxaldehyde

IUPAC Name: 6-bromo-1H-indole-3-carbaldehyde | CAS Registry Number: 17826-04-9
Synonyms: 6-Bromo-1H-indole-3-carbaldehyde, 6-Bromo-3-formylindole, 6-bromoindole-3-carbaldehyde, 6-bromo-1H-indole-3-carboxaldehyde, AG-E-28458, ZINC02569373, PubChem7691, AC1MDRZX, ACMC-209ee9, KSC536O3D, 666416_ALDRICH, CTK4D6731, WCCLQCBKBPTODV-UHFFFAOYSA-, ELLANOVALABS 12-5305, MolPort-000-141-132, BB_NC-2468, 6-BROMINDOL-3-CARBALDEHYDE, ACN-S002826, 6-bromanyl-1H-indole-3-carbaldehyde, 6-BROMO-3-FORMYL-1H-INDOLE

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCCLQCBKBPTODV-UHFFFAOYSA-N

• 3-Chloro-4-methylpyridine

IUPAC Name: 3-chloro-4-methylpyridine | CAS Registry Number: 72093-04-0
Synonyms: 3-Chloro-4-picoline, AG-G-83355, PubChem14323, AC1MC7JW, ACMC-1BL3C, AGN-PC-0DBES1, SureCN112132, SureCN12468751, KSC494C8T, 680281_ALDRICH, CTK3J4189, MolPort-000-002-908, ANW-50149, GEO-00730, ZINC02599069, AKOS015842366, AB18019, PYRIDINE, 3-CHLORO-4-METHYL-, AK-36210, BR-36210

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLNXNJMHLZFECV-UHFFFAOYSA-N

• 3-Bromo-2-hydrazino-5-nitropyridine

IUPAC Name: (3-bromo-5-nitropyridin-2-yl)hydrazine | CAS Registry Number: 15862-38-1
Synonyms: 3-Bromo-2-hydrazinyl-5-nitropyridine, SBB065333, AC1MJN1Z, ACMC-1BO1V, CTK4C9763, MolPort-001-757-665, 3-bromo-5-nitro-2-pyridylhydrazine, ANW-21782, ZINC04797783, AKOS015834023, 3-Bromo-2-hydrazinyl-5-nitropyridine,, AG-E-07811, QC-6677, (3-bromo-5-nitro-2-pyridinyl)hydrazine, (3-bromo-5-nitropyridin-2-yl)hydrazine, Pyridine,3-bromo-2-hydrazinyl-5-nitro-, AK-33493, KB-30124, Pyridine-2-hydrazine, 3-bromo-5-nitro-, (3-bromanyl-5-nitro-pyridin-2-yl)diazane

Molecular Formula:	C₅H₅BrN₄O₂	Molecular Weight:	233.022800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGRGIVXZHDLCBP-UHFFFAOYSA-N

• 3-Bromo-2-methylpropene

IUPAC Name: 3-bromo-2-methylprop-1-ene | CAS Registry Number: 1458-98-6
Synonyms: 3-bromo-2-methylprop-1-ene, Methylallyl bromide, 3-Bromo-2-methyl-1-propene, SBB054749, AG-D-89977, Methallyl bromide, NSC617310, 2-Methylallyl Bromide, ACMC-209cvw, AC1L7B7T, AC1Q1J4V, 2-Methyl-2-propenyl Bromide, KSC174E5L, 345830_ALDRICH, CTK0H4255, MolPort-001-792-461, ACN-S004472, ACT08856, ANW-20970, GEO-02548

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USEGQJLHQSTGHW-UHFFFAOYSA-N

• 3-Amino-6-methoxy-5-methylpyridine

IUPAC Name: 6-methoxy-5-methylpyridin-3-amine | CAS Registry Number: 867012-70-2
Synonyms: 6-Methoxy-5-methylpyridin-3-amine, 3-Amino-6-methoxy-5-methyl-pyridine, SureCN323074, KSC915M1D, CTK8B5611, 6-methoxy-5-methylpyridin-3-ylamine, ANW-49320, ZINC08698124, AKOS011763952, 2-METHOXY-5-AMINO-3-PICOLINE, 5-AMINO-2-METHOXY-3-PICOLINE, AB20996, RP20459, AK-44782, BR-44782, KB-45664, 6-METHOXY-5-METHYL-3-PYRIDINAMINE, 5-AMINO-2-METHOXY-3-METHYLPYRIDINE, 6-METHOXY-5-METHYL-PYRIDIN-3-YLAMINE, A-1957

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFEMLHVKBYMWAM-UHFFFAOYSA-N

• 1-fluoro-4-nitronaphthalene

IUPAC Name: 1-fluoro-4-nitronaphthalene | CAS Registry Number: 341-92-4
Synonyms: NSC94705, CID261764

Molecular Formula:	C₁₀H₆FNO₂	Molecular Weight:	191.158543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVDSBUCGMJBTNO-UHFFFAOYSA-N

• 4-Bromomethyl-7-Methoxycoumarin

IUPAC Name: 4-(bromomethyl)-7-methoxychromen-2-one | CAS Registry Number: 35231-44-8
Synonyms: Br-Mmc, 4-bromomethyl-7-methoxycoumarin, CCRIS 7996, 235202_ALDRICH, EINECS 252-448-3, ZINC00057729, 4-Bromomethyl-7-methoxy-2-oxo-2H-benzopyran, LS-188575, ST5307462, 2H-1-Benzopyran-2-one, 4-(bromomethyl)-7-methoxy-, BMC

Molecular Formula:	C₁₁H₉BrO₃	Molecular Weight:	269.091360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTENSLORRMFPDH-UHFFFAOYSA-N

• 5-Cyano-2-trifluoromethyl pyridine

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 216431-85-5
Synonyms: 6-(Trifluoromethyl)nicotinonitrile, 5-cyano-2-(trifluoromethyl)pyridine, 6-(trifluoromethyl)pyridine-3-carbonitrile, 6-Trifluoromethyl-nicotinonitrile, 2-trifluoromethyl-5-cyanopyridine, 3-cyano-6-trifluoromethylpyridine, SBB055624, AG-E-58563, ZINC00154407, AC1MCRSU, PubChem14525, ACMC-209fmx, SureCN524167, KSC495E8B, 6-Trifluoromethylnicotinonitrile, 640093_ALDRICH, Jsp004398, CTK3J5280, MolPort-000-159-063, ACN-S003133

Molecular Formula:	C₇H₃F₃N₂	Molecular Weight:	172.107330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBLULFJVRGVQAW-UHFFFAOYSA-N

• 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one

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

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 6-Bromo Picolinic Acid

IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N

• 2-Cyano-6-Methylpyridine

IUPAC Name: 6-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-75-3
Synonyms: 6-Methylpicolinonitrile, 2-Methyl-6-cyanopyridine, 6-Methyl-2-pyridinecarbonitrile, 2-Cyano-6-methyl pyridine, 6-Methylpyridine-2-carbonitrile, 2-CYANO-6-METHYLPYRIDINE, 125385_ALDRICH, NSC26022, EINECS 216-588-9, ZINC00335261, TL8001233, AK-830/25033026

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMADFEQMYFNYCF-UHFFFAOYSA-N

• 3,5- Heptanedione

IUPAC Name: heptane-3,5-dione | CAS Registry Number: 7424-54-6
Synonyms: Dipropionylmethane, 3,5-Heptanedione, 280070_ALDRICH, CID81923, EINECS 231-054-5, ST5411817, InChI=1/C7H12O2/c1-3-6(8)5-7(9)4-2/h3-5H2,1-2H

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGCTVLNZTFDPDJ-UHFFFAOYSA-N

• 2-Hydroxy-5-(1H-pyrrol-1-yl)benzoic acid

IUPAC Name: 2-hydroxy-5-pyrrol-1-ylbenzoic acid | CAS Registry Number: 53242-70-9
Synonyms: 2-HYDROXY-5-(1H-PYRROL-1-YL)-BENZOIC ACID, AG-F-82392, 2-Hydroxy-5-(1 H-pyrrol-1-yl)benzoic acid, AC1LGY5F, SureCN130491, 447374_ALDRICH, CHEMBL407370, STOCK5S-91180, CTK4J7311, 2-hydroxy-5-pyrrolylbenzoic acid, MolPort-000-993-822, GEO-01559, RW1351, STK743013, 2-hydroxy-5-pyrrol-1-ylbenzoic acid, AKOS000103643, 2-hydroxy-5-(1-pyrrolyl)benzoic acid, AG-C-41148, MCULE-1174168379, 2-hydroxy-5-(pyrrol-1-yl)benzoic acid

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJOWHWZRBQBAMZ-UHFFFAOYSA-N

• 1-(4-methoxyphenyl)-1H-pyrrole

IUPAC Name: 1-(4-methoxyphenyl)pyrrole | CAS Registry Number: 5145-71-1
Synonyms: 1-(4-Methoxyphenyl)-1H-pyrrole, NSC116798, ZINC00177193, AIDS067279, AIDS-067279, 1H-Pyrrole, 1-(4-methoxyphenyl)-, CID272427, NSC215974, ST5429429, EU-0009038

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYFMHHMFUMBCGI-UHFFFAOYSA-N

• 6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid

IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid | CAS Registry Number: 53188-07-1
Synonyms: trolox, TROLOX C, Prestwick_855, Prestwick0_000530, Prestwick1_000530, Prestwick2_000530, Prestwick3_000530, Oprea1_727377, BSPBio_000519, MLS002153860, SPBio_002440, 238813_ALDRICH, BPBio1_000571, 56510_FLUKA, EINECS 258-422-8, AIDS114865, AIDS-114865, CID40634, BRN 5052542, SBB005933

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLEVLJDDWXEYCO-UHFFFAOYSA-N

• 4-Hydroxyphenylpyruvic acid

IUPAC Name: 3-(4-hydroxyphenyl)-2-oxopropanoic acid | CAS Registry Number: 156-39-8
Synonyms: Testacid, Testacide, p-Hydroxyphenylpyruvic acid, p-hydroxyphenylpyruvate, hydroxyphenylpyruvate, 4-hydroxyphenylpyruvate, HPPA, 3-(4-Hydroxyphenyl)pyruvic acid, Pyruvic acid, p-hydroxyphenyl-, Pyruvic acid, (p-hydroxyphenyl)-, 3-(4-Hydroxyphenyl)pyruvate, WLN: QVV1R DQ, 3-(p-Hydroxyphenyl)pyruvic acid, (4-hydroxyphenyl)pyruvic acid, (P-HYDROXYPHENYL)PYRUVIC ACID, P-HYDROXY-PHENYLPYRUVATE, 114286_ALDRICH, CID979, 3-(4-Hydroxyphenyl)-2-oxopropanoic acid, NSC 100738

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKADPXVIOXHVKN-UHFFFAOYSA-N

• 2,3-Diaminobenzoic acid

IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N

• 2-Iodosylbenzoic acid

IUPAC Name: 2-iodosylbenzoic acid | CAS Registry Number: 304-91-6
Synonyms: o-Iodosobenzoate, 2-Iodosobenzoic acid, o-Iodosobenzoic acid, Iodosobenzoate, 2-iodosobenzoate, 2-Iodosyl benzoate, Iodosobenzoic acid, o-Iodosylbenzoic acid, ortho-iodosobenzoate, Benzoic acid, o-iodoso-, ortho-iodosobenzoic acid, Benzoic acid, 2-iodosyl-, C7H5IO3, I8000_SIGMA, Benzoic acid, iodoso- (8CI), Benzoic acid, iodosyl- (9CI), EINECS 206-159-4, Benzoic acid, 2-iodosyl- (9CI)-, NSC 34548, NSC34548

Molecular Formula:	C₇H₅IO₃	Molecular Weight:	264.017270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFPHDUVGLXEIOQ-UHFFFAOYSA-N

• 5-Chloro-2-(trichloromethyl)benzimidazole

IUPAC Name: 6-chloro-2-(trichloromethyl)-1H-benzimidazole | CAS Registry Number: 3584-66-5
Synonyms: 192538_ALDRICH, EINECS 222-713-8, NSC158057, ZINC03861386, AI3-51050, 5-Chloro-2-(trichloromethyl)-1H-benzimidazole, 1H-Benzimidazole, 5-chloro-2-(trichloromethyl)-

Molecular Formula:	C₈H₄Cl₄N₂	Molecular Weight:	269.942760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIZGSKQSWJIWFP-UHFFFAOYSA-N

• 3-Chloro-6-methylbenzo[b]thiophene-2-carboxylic acid

IUPAC Name: 3-chloro-6-methyl-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 34576-96-0
Synonyms: 3-chloro-6-methyl-1-benzothiophene-2-carboxylic acid, CHEMBL2314523, 3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid, BAS 01213367, ACMC-20an6a, AC1Q3LGR, CBMicro_023300, SureCN417349, AC1LG5P5, AC1Q2O1Q, 646814_ALDRICH, CTK1C0981, MolPort-000-499-463, ACT07951, ALBB-000953, AR-1F2657, BBL013609, CCG-10571, GEO-00712, SBB006957

Molecular Formula:	C₁₀H₇ClO₂S	Molecular Weight:	226.679380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWGVHWHFCFSQAZ-UHFFFAOYSA-N

• 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine

IUPAC Name: 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 28004-62-8
Synonyms: 2-Amino-5-(4-chlorophenyl)-1,3,4-thiadiazole, CHEMBL1383520, 5-(4-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00028531, AC1LDK1D, SureCN1143676, Oprea1_452072, Oprea1_863270, MLS000525910, 573744_ALDRICH, STOCK2S-48011, MolPort-000-147-346, HMS2503M07, BBL002951, GEO-00104, SBB000521, STK101084, AKOS000225420

Molecular Formula:	C₈H₆ClN₃S	Molecular Weight:	211.671340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAVULPOOAHQYDZ-UHFFFAOYSA-N

• 4-Bromomethyl-6,7-dimethoxycoumarin

IUPAC Name: 4-(bromomethyl)-6,7-dimethoxychromen-2-one | CAS Registry Number: 88404-25-5
Synonyms: 4-Bdmc, Brdmc-4,6,7, 301450_ALDRICH, ZINC00057797, CID128870, ST5331457, 4-(Bromomethyl)-6,7-dimethoxy-2-oxo-2H-benzopyran, 2H-1-Benzopyran-2-one, 4-(bromomethyl)-6,7-dimethoxy-

Molecular Formula:	C₁₂H₁₁BrO₄	Molecular Weight:	299.117340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGODLBJJCNQFII-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole-5-carboxylic acid

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

Molecular Formula:	C₅H₄BrNO₂S	Molecular Weight:	222.059760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMSQZHBSTZZNGI-UHFFFAOYSA-N

• 2-Bromobenzothiazole

IUPAC Name: 2-bromo-1,3-benzothiazole | CAS Registry Number: 2516-40-7
Synonyms: 2-Bromo-1,3-benzothiazole, benzothiazole, 2-bromo-, ZINC00158626, CC 06010, TL8002046, InChI=1/C7H4BrNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula:	C₇H₄BrNS	Molecular Weight:	214.082360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRLMMVPCYXFPEP-UHFFFAOYSA-N

• 2-Amino-4-chlorobenzothiazole

IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 19952-47-7
Synonyms: 2-Benzothiazolamine, 4-chloro-, 2-AMINO-4-CHLOROBENZOTHIAZOLE, 4-Chlorobenzothiazol-2-ylamine, Benzothiazole, 2-amino-4-chloro-, MLS000678672, MLS002152865, 133434_ALDRICH, EINECS 243-439-5, CID29872, NSC44404, BRN 0136784, 4-Chloro-1,3-benzothiazol-2-amine, LS-980, SBB000250, ZINC00119425, NCGC00091638-01, SMR000323910, 4-27-00-04859 (Beilstein Handbook Reference), InChI=1/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10

Molecular Formula:	C₇H₅ClN₂S	Molecular Weight:	184.646000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEQQFQXMCPMEIH-UHFFFAOYSA-N

• 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

IUPAC Name: 2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole | CAS Registry Number: 19686-05-6
Synonyms: Probes1_000106, Probes2_000324, Oprea1_301007, Oprea1_561845, CBDivE_010708, BRN 0958096, ALBB-006793, CID209291, SBB009260, BAS 01530386, LS-133626, 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-, 5-23-07-00381 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUZFLDUALLSEBH-UHFFFAOYSA-N

• 6-Bromo-2-benzothiazolinone

IUPAC Name: 6-bromo-3H-1,3-benzothiazol-2-one | CAS Registry Number: 62266-82-4
Synonyms: 441910_ALDRICH, ZINC00135710, CID188444, SL-02095, ST5307652, InChI=1/C7H4BrNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10

Molecular Formula:	C₇H₄BrNOS	Molecular Weight:	230.081760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HECJMTPEVWQFCY-UHFFFAOYSA-N

• 4,5-Dichloroimidazole

IUPAC Name: 4,5-dichloro-1H-imidazole | CAS Registry Number: 15965-30-7
Synonyms: 277363_ALDRICH, NSC145392, STK036844, ZINC01728337

Molecular Formula:	C₃H₂Cl₂N₂	Molecular Weight:	136.967380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAJJXHRQPLATMK-UHFFFAOYSA-N

• 2,5-Diiodothiophene

IUPAC Name: 2,5-diiodothiophene | CAS Registry Number: 625-88-7
Synonyms: Thiophene, 2,5-diiodo-, Maybridge1_002904, DivK1c_001656, 331570_ALDRICH, NSC80411, EINECS 210-915-9, NSC 80411, ZINC04099308, CDS1_000616, Thiophene, 2,5-diiodo- (8CI)(9CI), CD 08226, TL8004197, AI-942/42301759, SR-01000636091-1, InChI=1/C4H2I2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula:	C₄H₂I₂S	Molecular Weight:	335.932620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNYWRAHWEIOAGK-UHFFFAOYSA-N