Georganics Chemical Company

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Contact: Juraj Duris
Web: https://www.georganics.sk
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georganics.sk
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.

701 to 750 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• 2-(Pyridin-2-yl)-4-(pyrrolidin-1-yl)quinoline

IUPAC Name: 2-pyridin-2-yl-4-pyrrolidin-1-ylquinoline | CAS Registry Number: 883809-72-1
Synonyms: 2-(pyridin-2-yl)-4-(pyrrolidin-1-yl)quinoline, 2-pyridin-2-yl-4-pyrrolidin-1-yl-quinoline, SCHEMBL2551229, GEO-03295, ZINC19912922, AKOS024326622, MCULE-9710072733

Molecular Formula:	C₁₈H₁₇N₃	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRIMFSNDQQKFRO-UHFFFAOYSA-N

• (S,S)-1,2,3,4-DIEPOXYBUTANE

IUPAC Name: (2S)-2-[(2S)-oxiran-2-yl]oxirane | CAS Registry Number: 30031-64-2
Synonyms: L-Diepoxybutane, L-Erythritol anhydride, (2S,3S)-Diepoxybutane, L-Butadiene diepoxide, L-1,2:3,4-Diepoxybutane, Butane, L-1,2:3,4-diepoxy-, (S-(R*,R*))-2,2'-Bioxirane, CCRIS 8577, (2S,3S)-1,2:3,4-Diepoxybutane, 1,2:3,4-dianhydro-L-threitol, CHEBI:51047, L-Threitol, 1,2:3,4-dianhydro-, (2S,2'S)-2,2'-bioxirane, NSC 32605, NSC-32606, CID91595, NSC32605, ZINC01596383, 2,2'-Bioxirane, (S-(R*,R*))-, 2,2'-Bioxirane, [S-(R*,R*)]-

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFIVKAOQEXOYFY-IMJSIDKUSA-N

• 2-Furancarboxaldehyde, 5-(methoxymethyl)-

IUPAC Name: 5-(methoxymethyl)furan-2-carbaldehyde | CAS Registry Number: 1917-64-2
Synonyms: ghl.PD_Mitscher_leg0.1250, ICCB1_000090, MolPort-000-874-494, CID74711, AKI-BBV-00007085, STK346968, ZINC01995110, 5-(methoxymethyl)furan-2-carbaldehyde, 5-(Methoxymethyl)-2-furancarboxaldehyde, I14-4685

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASHVULSQMDWKFO-UHFFFAOYSA-N

• 2-CHLORO-6-IODO-PYRIDIN-3-OL

IUPAC Name: 2-chloro-6-iodopyridin-3-ol | CAS Registry Number: 185220-68-2
Synonyms: 2-Chloro-6-iodopyridin-3-ol, 2-Chloro-3-hydroxy-6-iodopyridine, chloroiodopyridinol, 2-chloro-6-iodo-3-pyridinol, 3-Pyridinol,2-chloro-6-iodo-, CTK4D8957, MolPort-009-195-898, SBB101620, VT1246, AKOS005072435, AG-E-34607, ED-0052, MCULE-5142725170, RP14500, KB-22699, FT-0680968, C-4370, I14-28590

Molecular Formula:	C₅H₃ClINO	Molecular Weight:	255.440890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQSIHSWWVYQVPV-UHFFFAOYSA-N

• 6-Aminothymine

IUPAC Name: 6-amino-5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 15828-63-4
Synonyms: 5-Methyl-6-aminouracil, SureCN1228773, CHEMBL90553, AC1L22W4, CTK4C9649, ZINC02020172, AKOS006349258, AKOS015914053, AG-E-07411, KB-198059, 6-Amino-5-methyl-1H-pyrimidine-2,4-dione, 6-amino-5-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione,6-amino-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-amino-5-methyl-, I14-44658, Thymine,6-amino- (7CI,8CI);5-Methyl-6-aminouracil;6-Aminothymine;, 13305-76-5

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CUTGVWHMTHWOJP-UHFFFAOYSA-N

• 4-METHOXYCARBONYLPHENYL CHLOROFORMATE

IUPAC Name: methyl 4-carbonochloridoyloxybenzoate | CAS Registry Number: 31140-40-6
Synonyms: 23205_ALDRICH, 23205_FLUKA, Methyl 4-chlorocarbonyloxybenzoate, MolPort-003-928-241, ZINC00404787, 4-Methoxycarbonylphenyl chloroformate, EINECS 250-483-9, CID854163, Methyl 4-((chlorocarbonyl)oxy)benzoate

Molecular Formula:	C₉H₇ClO₄	Molecular Weight:	214.602480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPVBQEZMYRAXPV-UHFFFAOYSA-N

• 4-Bromo-2-EthoxyThiazole

IUPAC Name: 4-bromo-2-ethoxy-1,3-thiazole | CAS Registry Number: 240816-34-6
Synonyms: 4-Bromo-2-ethoxythiazole, 4-bromo-2-ethoxy-1,3-thiazole, 4-Bromo-1,3-thiazol-2-yl methyl ether, ZINC04198786, ACMC-1CI5I, SureCN743307, AC1MC81O, CTK6G3388, 2-ETHOXY-4-BROMOTHIAZOLE, MolPort-000-139-442, 4-bromanyl-2-ethoxy-1,3-thiazole, ANW-25321, GEO-02583, AKOS005255937, THIAZOLE, 4-BROMO-2-ETHOXY-, AB42966, AG-A-72522, B2261G1, OR15556, QC-6456

Molecular Formula:	C₅H₆BrNOS	Molecular Weight:	208.076240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWAHHXIZNAPEBY-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethyl)-1,3,4-thiadiazole

IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 10444-89-0
Synonyms: Maybridge1_003448, MLS001004764, 196967_ALDRICH, 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole, ALBB-000173, EINECS 233-930-2, NSC231655, ZINC03850662, 1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)-, NSC 231655, SDCCGMLS-0065806.P001, SMR000348329, TL80073749, 1,3,4-Thiadiazole, 2-amino-5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(trifluoromethyl )-1,3,4-thiadiazole, A0630/0029214

Molecular Formula:	C₃H₂F₃N₃S	Molecular Weight:	169.128290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LTEUXHSAYOSFGQ-UHFFFAOYSA-N

• 3,3'-Dimethyl-2,2'-bithiophenyl-5-carboxaldehyde

IUPAC Name: 4-methyl-5-(3-methylthiophen-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 887407-04-7
Synonyms: 4-methyl-5-(3-methyl(2-thienyl))thiophene-2-carbaldehyde, CHEMBL4529733, 4-methyl-5-(3-methylthiophen-2-yl)thiophene-2-carbaldehyde, ZINC2528626, GEO-01161, SBB005571, AKOS005256959, ST50825733, 3,3'-Dimethyl-[2,2'-bithiophene]-5-carbaldehyde

Molecular Formula:	C₁₁H₁₀OS₂	Molecular Weight:	222.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDZAAXVYZHTAHO-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 5-chloro-

IUPAC Name: 5-chloropyrazine-2-carbonitrile | CAS Registry Number: 36070-75-4
Synonyms: 5-Chloropyrazine-2-carbonitrile, 2-Chloro-5-cyanopyrazine, 5-Chloro-2-cyanopyrazine, PubChem17409, AC1Q3KOS, AC1Q3KTQ, CTK1C0746, 5-CYANO-2-CHLOROPYRAZINE, ANW-51750, ZINC30678538, AKOS006238825, 5-CHLORO-2-PYRAZINECARBONITRILE, AG-F-25492, AG-L-26010, PB18987, QC-6800, RP01223, AK-24124, BR-24124, EN001959

Molecular Formula:	C₅H₂ClN₃	Molecular Weight:	139.542480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTYRFWMSDBGPTI-UHFFFAOYSA-N

• 2-Bromobenzylsulfonyl Chloride

IUPAC Name: (2-bromophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-74-1
Synonyms: 2-Bromobenzylsulfonyl chloride, (2-bromophenyl)methanesulfonyl Chloride, (2-bromophenyl)methanesulphonyl chloride, 2-bromobenzylsulphonyl chloride, AG-E-75182, AC1MC4ZD, CTK4F4736, MolPort-000-145-347, AKOS010079448, AG-A-38609, MO07945, Benzenemethanesulfonylchloride, 2-bromo-, AK126457, KB-68332, FT-0084720, FT-0660316, I01-9040, a-Toluenesulfonylchloride, o-bromo- (8CI);(2-Bromophenyl)methanesulfonyl chloride;

Molecular Formula:	C₇H₆BrClO₂S	Molecular Weight:	269.543340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDRCWHIGMBAULL-UHFFFAOYSA-N

• 1-(5-ETHYL-THIOPHEN-2-YL)-ETHANONE

IUPAC Name: 1-(5-ethylthiophen-2-yl)ethanone | CAS Registry Number: 18761-46-1
Synonyms: 1-(5-Ethyl-2-thienyl)ethanone, MolPort-000-164-702, ZINC00035867, 1-(5-ethylthiophen-2-yl)ethanone, CID673716, STK312198, UZI/1710051, EC-000.1618

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWFCEJULEUECKJ-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-yl-diphenyl phosphate

IUPAC Name: 1,2-benzoxazol-3-yl diphenyl phosphate | CAS Registry Number: 94820-31-2
Synonyms: MolPort-002-498-920, ZINC02539644, MFCD00067001, CID2724472

Molecular Formula:	C₁₉H₁₄NO₅P	Molecular Weight:	367.291921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPOAONLOMFVCMC-UHFFFAOYSA-N

• 1-Methyl-3-Propylimidazolium Iodide

IUPAC Name: 1-methyl-3-propylimidazol-1-ium;iodide | CAS Registry Number: 119171-18-5
Synonyms: 1-Methyl-3-propylimidazolium iodide, ACMC-1C1FW, AGN-PC-00KB1F, DSSTox_CID_29063, DSSTox_RID_83282, DSSTox_GSID_49207, KSC491C6T, 49637_ALDRICH, 49637_FLUKA, CTK3J1169, Tox21_202654, ANW-17287, GEO-02617, 1-Methyl-3-n-propylimidazolium iodide, AKOS015833273, AKOS015898179, AG-D-41864, 1-methyl-3-propylimidazol-1-ium;iodide, NCGC00260202-01, AB1010983

Molecular Formula:	C₇H₁₃IN₂	Molecular Weight:	252.095990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVCMUVGRRDWTDK-UHFFFAOYSA-M

• 4-Maleimidopheno

IUPAC Name: 1-(4-hydroxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 7300-91-6
Synonyms: MLS000689806, NSC39735, MolPort-000-385-065, CID81734, EINECS 230-750-6, NSC148152, ZINC00059646, 1-(4-Hydroxyphenyl)-1H-pyrrole-2,5-dione, SMR000313410, EU-0050807, LT03548662, 1H-pyrrole-2,5-dione, 1-(4-hydroxyphenyl)-, S14-0875, A0611/0028290, InChI=1/C10H7NO3/c12-8-3-1-7(2-4-8)11-9(13)5-6-10(11)14/h1-6,12

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLLFPKZTBLMEFG-UHFFFAOYSA-N

• 2-[(5-methylfuran-2-yl)methylidene]propanedinitrile

IUPAC Name: 2-[(5-methylfuran-2-yl)methylidene]propanedinitrile | CAS Registry Number: 81020-79-3
Synonyms: ST020790, [(5-methylfuran-2-yl)methylidene]propanedinitrile, NSC379654, AC1L7WJU, ARONIS010086, ZINC43639, MolPort-001-022-461, HMS1667D16, BBL014384, GEO-03572, STL069569, ZINC00043639, AKOS000499238, MCULE-8378688853, NSC-379654, H3093, 2-((5-Methylfuran-2-yl)methylene)malononitrile, 2-[(5-methyl-2-furyl)methylidene]malononitrile, [(5-methyl-2-furyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYDFGOIVNORMMX-UHFFFAOYSA-N

• (2,3-DICHLOROPYRIDIN-4-YL)(MORPHOLINO)METHANONE (CAS: 1375303-09-5)

• 1-DEOXY-1-NITRO-D-GALACTITOL

IUPAC Name: (2R,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol | CAS Registry Number: 20971-06-6
Synonyms: 1-Deoxy-1-nitro-D-glucitol, NSC25292, EINECS 238-052-3, CID103026, ZINC02545124, 14199-88-3

Molecular Formula:	C₆H₁₃NO₇	Molecular Weight:	211.169920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HOFCJTOUEGMYBT-SLPGGIOYSA-N

• 4,5-Dimethyl-2-furaldehyde

IUPAC Name: 4,5-dimethylfuran-2-carbaldehyde | CAS Registry Number: 52480-43-0
Synonyms: 4,5-Dimethylfurfural, 4,5-dimethyl-2-furaldehyde, 440639_ALDRICH, BTB 08889, ZINC00153224, 2-furancarboxaldehyde, 4,5-dimethyl-, InChI=1/C7H8O2/c1-5-3-7(4-8)9-6(5)2/h3-4H,1-2H

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPTPEPVCVXGNJM-UHFFFAOYSA-N

• 2-FLUOROETHYL CHLOROFORMATE

IUPAC Name: 2-fluoroethyl carbonochloridate | CAS Registry Number: 462-27-1
Synonyms: 2-Fluoroethyl chloroformate, 525138_ALDRICH, Chloroformic acid 2-fluoroethyl ester, MolPort-003-935-701, TL 751, CID10017, BRN 1746655, Formic acid, chloro-, 2-fluoroethyl ester, 2-Fluorethylester kyseliny chlormravenci, LS-69674, Carbonochloridic acid, 2-fluoroethyl ester, 2-Fluorethylester kyseliny chlormravenci [Czech], Carbonochloridic acid, 2-fluoroethyl ester (9CI), 4-03-00-00024 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄ClFO₂	Molecular Weight:	126.514063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOHSVPIFZASOED-UHFFFAOYSA-N

• 2-Chloro-3-fluorophenylisocyanate

IUPAC Name: 2-chloro-1-fluoro-3-isocyanatobenzene | CAS Registry Number: 93110-05-5
Synonyms: Benzene, 2-chloro-1-fluoro-3-isocyanato-, 2-chloro-1-fluoro-3-isocyanatobenzene, 2-CHLORO-3-FLUOROPHENYL ISOCYANATE, ACMC-20lx44, AGN-PC-00NA6M, CTK3F6625, 2-chloro-3-fluorophenylisocyanate, AKOS006230551, AG-H-80841, AS04573, AM806736, KB-68411, KB-229450

Molecular Formula:	C₇H₃ClFNO	Molecular Weight:	171.556223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEWWJMANSDJYAA-UHFFFAOYSA-N

• 1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarboxylic acid

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 862574-88-7
Synonyms: EN002681

Molecular Formula:	C₁₁H₈F₂O₄	Molecular Weight:	242.175626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IELWGOUPQRHXLS-UHFFFAOYSA-N

• 3,3',5,5'-Tetrabromo-2,2'-bithiophene

IUPAC Name: 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene | CAS Registry Number: 125143-53-5
Synonyms: 3,3 ,5,5 -tetrabromo-2,2 -bithiophene, PubChem21293, ACMC-209atr, AC1MCC8S, SureCN2015363, 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene, CTK4B4259, MolPort-002-921-410, SEW03993, ANW-18301, GEO-02780, ZINC02159396, AKOS015835496, AG-L-21409, QC-9970, AK-84649, KB-70013, 3,5-dibromo-2-(3,5-dibromo-2-thienyl)thiophene, I09-3054, 3,3 inverted exclamation marka,5,5 inverted exclamation marka-Tetrabromo-2,2 inverted exclamation marka-bithiophene

Molecular Formula:	C₈H₂Br₄S₂	Molecular Weight:	481.847480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOMHMPZSZNZLAK-UHFFFAOYSA-N

• 6-Methyl-2-pyridinecarboxaldehyde

IUPAC Name: 6-methylpyridine-2-carbaldehyde | CAS Registry Number: 1122-72-1
Synonyms: 6-Methylpicolinaldehyde, 2-Formyl-6-methylpyridine, 6-Methyl-2-picolinaldehyde, 6-Methylpyridyl-2-aldehyde, Picolinaldehyde, 6-methyl-, 6-Methylpyridine-2-aldehyde, 2-Picoline-6-carboxaldehyde, 6-Methyl-2-pyridinecarbaldehyde, 6-Methylpyridine-2-carbaldehyde, M78208_ALDRICH, 6-Methyl pyridine-2-aldehyde, 2-Methyl-6-pyridinecarboxaldehyde, 2-Pyridinecarboxaldehyde, 6-methyl-, NSC8954, 6-Methylpyridine-2-carboxaldehyde, ALBB-006270, NSC 8954, EINECS 214-359-8, SBB004287, ZINC01648345

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHISYUZBWDSPQL-UHFFFAOYSA-N

• 1,2,4,5-Benzenetetracarbonitrile (CAS: 616205-37-9)

• 3-Bromo-4-Methylthiophene

IUPAC Name: 3-bromo-4-methylthiophene | CAS Registry Number: 30318-99-1
Synonyms: 3-Bromo-4-methylthiophene, 474991_ALDRICH, ZINC00403209, CID2734935

Molecular Formula:	C₅H₅BrS	Molecular Weight:	177.062200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBUSOPVRLCFJCS-UHFFFAOYSA-N

• 2,5-Dimethyl-3-furoic acid

IUPAC Name: 2,5-dimethylfuran-3-carboxylic acid | CAS Registry Number: 636-44-2
Synonyms: Enamine_004264, 440728_ALDRICH, NSC170612, ALBB-000792, CID69465, EINECS 211-257-5, 2,5-Dimethyl-3-furancarboxylic acid, SBB004165, NSC 170612

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNTHHNPBADVTRY-UHFFFAOYSA-N

• 2-METHOXYETHYL ISOTHIOCYANATE 99%

IUPAC Name: 1-isothiocyanato-2-methoxyethane | CAS Registry Number: 38663-85-3
Synonyms: 1-Isothiocyanato-2-methoxyethane, 2-Methoxyethyl isothiocyanate, ZERO/005773, Ethane, 1-isothiocyanato-2-methoxy-, MolPort-000-156-800, EINECS 254-070-4, CID123475, STK397536, ZINC02168500

Molecular Formula:	C₄H₇NOS	Molecular Weight:	117.169480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTSAVXAFEVUJQE-UHFFFAOYSA-N

• 2-ETHYL-N,N-DIMETHYLHEXYLAMINE

IUPAC Name: 2-ethyl-N,N-dimethylhexan-1-amine | CAS Registry Number: 28056-87-3
Synonyms: 2-Ethyl-N,N-dimethylhexylamine, Hexylamine, 2-ethyl-N,N-dimethyl-, EINECS 248-804-2, CID119633, 1-Hexanamine, 2-ethyl-N,N-dimethyl-

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQADVBLQZQTGLL-UHFFFAOYSA-N

• (2-Fluorophenyl)methanesulfonyl Chloride

IUPAC Name: (2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-71-8
Synonyms: (2-Fluorophenyl)methanesulfonyl chloride, 2-Fluorobenzylsulfonyl chloride, (2-Fluoro-phenyl)-methanesulfonyl chloride, SBB018101, (2-fluorophenyl)methanesulphonyl chloride, chloro[(2-fluorophenyl)methyl]sulfone, AC1LCASO, PubChem10055, AC1Q4L8Y, AC1Q4O57, 2-Fluorobenzylsulphonyl chloride, CTK4F4733, MolPort-000-145-313, ANW-72556, AR-1E1763, GEO-01425, AKOS000153480, AG-B-73979, AG-K-79390, 2-(fluorophenyl)methanesulfonyl chloride

Molecular Formula:	C₇H₆ClFO₂S	Molecular Weight:	208.637743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJDWSUDXKHLMCY-UHFFFAOYSA-N

• 3-Phenylsalicylic Acid

IUPAC Name: 2-hydroxy-3-phenylbenzoic acid | CAS Registry Number: 304-06-3
Synonyms: 3-Phenylsalicylic acid, m-Phenylsalicylic acid, 2-Hydroxy-3-phenylbenzoic acid, USAF DO-59, WLN: QVR BQ CR, SALICYLIC ACID, 3-PHENYL-, EINECS 206-148-4, CID9348, NSC1886, CHEBI:480306, NSC 109101, 2-hydroxybiphenyl-3-carboxylic acid, BRN 2693467, NSC109101, 3-Biphenylcarboxylic acid, 2-hydroxy-, AI3-17391, BBV-213211, LS-144395, (1,1'-Biphenyl)-3-carboxylic acid, 2-hydroxy-, 3-Biphenylcarboxylic acid, 2-hydroxy- (7CI,8CI)

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJWUEJOPKFYFQD-UHFFFAOYSA-N

• 1-Propanethiol, 3-(diMethylaMino)-, hydrochloride

IUPAC Name: 3-(dimethylamino)propane-1-thiol;hydrochloride | CAS Registry Number: 38048-81-6
Synonyms: Dimethyl(3-mercaptopropyl)ammonium chloride, 3-Dimethylamino-1-propanthiol-hydrochlorid, 55778-17-1, EINECS 259-815-7, SCHEMBL6057729, GEO-03245, AKOS028113818, 3-(Dimethylamino)-1-propanethiol hydrochloride

Molecular Formula:	C₅H₁₄ClNS	Molecular Weight:	155.684 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCEREWKVPIQLGP-UHFFFAOYSA-N

• 1H-Isoindole-1,3(2H)-dione, 2-(14-hydroxytetradecyl)-

IUPAC Name: 2-(14-hydroxytetradecyl)isoindole-1,3-dione | CAS Registry Number: 207500-33-2
Synonyms: SCHEMBL3468337, XUIRKUPGLREFDB-UHFFFAOYSA-N, N-(14-hydroxytetradecyl)phthalimide, AKOS028114310

Molecular Formula:	C₂₂H₃₃NO₃	Molecular Weight:	359.510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUIRKUPGLREFDB-UHFFFAOYSA-N

• 1-DEOXY-1-NITRO-D-IDITOL HEMIHYDRATE

IUPAC Name: (2R,3S,4S,5R)-6-nitrohexane-1,2,3,4,5-pentol;hydrate | CAS Registry Number: 207121-57-1
Synonyms: 1-Deoxy-1-nitro-D-iditol hemihydrate, MFCD00191971, 96613-89-7, 1-DEOXY-1-NITRO-D-IDITOLHEMIHYDRATE, J-200017, W-204143

Molecular Formula:	C₆H₁₅NO₈	Molecular Weight:	229.185 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OHFQXMNDKUHFDU-QAYODLCCSA-N

• 4-(Imidazol-1-yl)phenol

IUPAC Name: 4-imidazol-1-ylphenol | CAS Registry Number: 10041-02-8
Synonyms: 1-(p-Hydroxyphenyl)imidazole, 1-(4-Hydroxyphenyl)imidazole, 183725_ALDRICH, EINECS 233-121-4, ZINC00066090, SDCCGMLS-0065818.P001, ST5406691, InChI=1/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYKCUAPYWQDIKR-UHFFFAOYSA-N

• 2-VINYL-4-QUINAZOLINOL

IUPAC Name: 2-ethenyl-1H-quinazolin-4-one | CAS Registry Number: 91634-12-7
Synonyms: 2-ethenyl-3,4-dihydroquinazolin-4-one, 2-ethenyl-1H-quinazolin-4-one, 2-Vinylquinazolin-4-ol, AC1MWM6K, 2-ethenylquinazolin-4-ol, AC1Q2AA5, SureCN10257880, CTK5H0230, CTK5J3573, MolPort-003-990-970, MolPort-016-633-500, ZINC14628492, AKOS005259626, AG-B-90853, AG-H-76346, MCULE-5404506867, AK122483, KB-88105, BB 0256418, FT-0677005

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCHFWHQHIKFOIC-UHFFFAOYSA-N

• 2-BROMO-4-FLUOROTHIOANISOLE

IUPAC Name: 2-bromo-4-fluoro-1-methylsulfanylbenzene | CAS Registry Number: 91524-70-8
Synonyms: 2-Bromo-4-fluorothioanisole, (2-Bromo-4-fluorophenyl)(methyl)sulfane, ACMC-209rc5, SureCN2714643, 2-Bromo-4-fluorothioanisole,, CTK5G9746, ANW-39699, PC8331, SBB096087, ZINC16159745, 2-bromo-4-fluoro-1-methylthiobenzene, AKOS015835307, AG-H-75638, (2-Bromo-4-fluorophenyl)(methyl)sulphane, AK128988, KB-21318, 2-bromo-4-fluoro-1-(methylsulfanyl)benzene, B-4100, I09-2114

Molecular Formula:	C₇H₆BrFS	Molecular Weight:	221.089943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQGBAFLNAQHQNY-UHFFFAOYSA-N

• 7-Methylthieno[3,2-d]pyrimidin-4-ol

IUPAC Name: 7-methyl-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 175137-13-0
Synonyms: 7-Methyl-3,4-dihydrothieno[3,2-d]pyrimidin-4-one, CHEMBL1877245, 7-methylthieno[3,2-d]pyrimidin-4-ol, 7-Methylthieno[3,2-d]pyrimidin-4(1H)-one, 7-methylthieno[3,2-d]pyrimidin-4(3H)-one, ST51041818, 7-methyl-3-hydrothiopheno[3,2-d]pyrimidin-4-one, PubChem23124, AC1MD9RL, SureCN358129, SureCN438101, MLS000755256, CTK6C3821, CTK6C3824, MolPort-000-157-174, MolPort-020-014-378, HMS2655F03, ANW-72195, CCG-47381, SBB088015

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJTYNZWEAIRZHT-UHFFFAOYSA-N

• 3-Fluorophenyl Isothiocyanate

IUPAC Name: 1-fluoro-3-isothiocyanatobenzene | CAS Registry Number: 404-72-8
Synonyms: m-Fluorophenyl isothiocyanate, 3-Fluorophenyl isothiocyanate, WLN: SCNR CF, Benzene, 1-fluoro-3-isothiocyanato-, F14351_ALDRICH, 1-Fluoro-3-isothiocyanatobenzene, EINECS 206-967-7, CID9834, NSC 78432, BB_SC-1835, NSC78432, BRN 2081172, STK801393, ZINC00167163, ISOTHIOCYANIC ACID, m-FLUOROPHENYL ESTER, LS-86420, 3-12-00-01276 (Beilstein Handbook Reference)

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

InChIKey: HDBACITVPQEAGG-UHFFFAOYSA-N

• 2,6-Diacetylpyridine

IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone | CAS Registry Number: 1129-30-2
Synonyms: Pyridine-2,6-diacetyl, D8801_ALDRICH, NSC63355, 31547_FLUKA, CID70790, EINECS 214-442-9, ZINC01081261, FR-2379, Ethanone, 1,1'-(2,6-pyridinediyl)bis-, ST5307722

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEZVGIHGZPLGBL-UHFFFAOYSA-N

• 1H-Isoindole-1,3(2H)-dione, 2-(9-hydroxynonyl)- (CAS: 208988-70-9)

• 2-Chloro-5-Iodo-3-Nitropyridine

IUPAC Name: 2-chloro-5-iodo-3-nitropyridine | CAS Registry Number: 426463-05-0
Synonyms: 2-Chloro-5-iodo-3-nitropyridine, ACMC-1AOKH, AC1LTT99, CTK8C2475, MolPort-000-002-514, ANW-68455, ZINC01436092, AKOS016007130, OR18618, PB26113, RP06671, AK-79586, BD238463, KB-169857, WT-131560, Y9091, C30180

Molecular Formula:	C₅H₂ClIN₂O₂	Molecular Weight:	284.439050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIJMRJPJERUFNI-UHFFFAOYSA-N

• 3-(Pyrrol-1-ylmethyl)pyridine

IUPAC Name: 3-(pyrrol-1-ylmethyl)pyridine | CAS Registry Number: 80866-95-1
Synonyms: Maybridge1_002654, DivK1c_001406, 3-(1H-Pyrrol-1-ylmethyl)pyridine, CDS1_000366, EINECS 279-598-2, CID697607, SBB003989, ZINC00074128, SDCCGMLS-0066088.P001, SR-01000641785-1

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJVWPGGKILHMKW-UHFFFAOYSA-N

• 3,3-DIMETHYL-2,2'-BITHIOPHENY

IUPAC Name: 3-methyl-2-(3-methylthiophen-2-yl)thiophene | CAS Registry Number: 67984-20-7
Synonyms: 3,3'-Dimethyl-2,2'-bithiophenyl, AG-G-58705, ST50405963, ZINC02509829, SureCN722595, AC1LD4S7, CTK5C7063, MolPort-002-498-164, 3,3'-dimethyl-2,2'-bithiophene, 2,2'-Bithiophene,3,3'-dimethyl-, GEO-01159, 2,2'-bithiophene, 3,3'-dimethyl-, AKOS005258259, 3-methyl-2-(3-methyl(2-thienyl))thiophene, FT-0614023, 3-methyl-2-(3-methylthiophen-2-yl)thiophene, InChI=1/C10H10S2/c1-7-3-5-11-9(7)10-8(2)4-6-12-10/h3-6H,1-2H, 3,3'-Dimethyl-2,2'-bithiophene;3,3'-Dimethyl-2,2'-bithiophenyl,98%;3,3-Dimethyl-2,2''-bithiopheny;

Molecular Formula:	C₁₀H₁₀S₂	Molecular Weight:	194.316400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZAXSONNGUOWCS-UHFFFAOYSA-N

• 3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSE

IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 69503-94-2
Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose, SureCN9497584, CTK5D0195, ANW-35698, AG-G-70639, 2-Deoxy-3,4,6-tri-O-acetyl-D-glucose, 2-Deoxy-D-glucopyranose 3,4,6-Triacetate, D-arabino-Hexose,2-deoxy-, 3,4,6-triacetate

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.266520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KQMOFVGDOWGPPD-QFEGIVONSA-N

• 1h-Benzimidazole-2-Sulfonic Acid

IUPAC Name: 1H-benzimidazole-2-sulfonate | CAS Registry Number: 40828-54-4
Synonyms: ZINC01782199, CID3579092

Molecular Formula:	C₇H₅N₂O₃S-	Molecular Weight:	197.191200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWXQTTKUYBEZBP-UHFFFAOYSA-M

• 4-Cyanophenyl Isothiocyanate

IUPAC Name: 4-isothiocyanatobenzonitrile | CAS Registry Number: 2719-32-6
Synonyms: 4-Cyanophenyl isothiocyanate, 4-Isothiocyanatobenzonitrile, p-Cyanophenyl isothiocyanate, Benzonitrile, 4-isothiocyanato-, 4-Isothiocyanatobenzenenitrile, 4-Cyano-phenyl-isothiocyanate, 484660_ALDRICH, EINECS 220-323-2, Benzenenitrile, 4-isothiocyanato-, CID17626, BRN 2802621, ZINC00152332, BBV-104658, Benzenenitrile, 4-isothiocyanato- (9CI), FS000068, ISOTHIOCYANIC ACID, p-CYANOPHENYL ESTER, LS-86408, 3-14-00-01135 (Beilstein Handbook Reference), InChI=1/C8H4N2S/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4, 28176-29-6

Molecular Formula:	C₈H₄N₂S	Molecular Weight:	160.195760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZFKAXLNKZXNHD-UHFFFAOYSA-N

• 4-Bromo-2,3-dimethylthiophene, ?.2

IUPAC Name: 4-bromo-2,3-dimethylthiophene | CAS Registry Number: 30153-46-9
Synonyms: 4-Bromo-2,3-dimethylthiophene, GEO-00435, SCHEMBL8452307, CTK5I9046, FCH904350, ZINC86035929, AKOS006319809, 4-Bromo-2,3-dimethylthiophene, 97%

Molecular Formula:	C₆H₇BrS	Molecular Weight:	191.086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJHAWQJOXYVXFF-UHFFFAOYSA-N

• 5-Bromoindole (CAS: 10070-50-0)

• 3-(2-PHENOXYETHOXY)PROPIONONITRILE

IUPAC Name: 3-(2-phenoxyethoxy)propanenitrile | CAS Registry Number: 6328-54-7
Synonyms: NSC43699, MolPort-004-337-944, CID238998, ZINC01676330

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQTRXOUSMJGMAC-UHFFFAOYSA-N