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.

801 to 850 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• 7-Methoxy-2-naphthol

IUPAC Name: 7-methoxynaphthalen-2-ol | CAS Registry Number: 5060-82-2
Synonyms: 7-methoxynaphthalen-2-ol, ZINC00389780, AC1LGWUU, PubChem16354, ACMC-1BNBV, 7-methoxy-2-naphthalenol, SureCN216905, AC1Q4EZ1, 367508_ALDRICH, 65124_FLUKA, CTK4J2874, MolPort-001-791-609, HT746, ANW-58046, GEO-01697, SBB072750, 5060-82-2 7-methoxy-2-phthol, 5060-82-2 7-methoxy-2-naphthol, AKOS001434501, AG-F-70257

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNFNRIIETORURP-UHFFFAOYSA-N

• 2,5-Dimethyl-furan-3-carbonyl chloride

IUPAC Name: 2,5-dimethylfuran-3-carbonyl chloride | CAS Registry Number: 50990-93-7
Synonyms: 530638_ALDRICH, ZINC02559285, 2,5-Dimethylfuran-3-carbonyl chloride, CID2734804, CC 01102

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.582280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWORXZHVOUPMMM-UHFFFAOYSA-N

• 3-Amino-2-cyclohexen-1-one

IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• 3-Bromo-2-nitrotoluene

IUPAC Name: 1-bromo-3-methyl-2-nitrobenzene | CAS Registry Number: 52414-97-8
Synonyms: 545732_ALDRICH, ZINC02582770, Benzene, 1-bromo-3-methyl-2-nitro-, CID142929, ST5405964

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDKMDDOCVPNVMB-UHFFFAOYSA-N

• 6-Bromoindole

IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 5-Phenyl-2-furancarboxylic acid

IUPAC Name: 5-phenylfuran-2-carboxylic acid | CAS Registry Number: 52938-97-3
Synonyms: 5-Phenyl-2-furoic acid, 5-phenylfuran-2-carboxylic acid, 5-Phenyl-2-furancarboxylic Acid, 5-Phenyl-furan-2-carboxylic acid, AC1LEHPL, BAS 02759894, AC1Q5UWU, ChemDiv3_014318, SureCN307282, ACMC-209l30, 576301_ALDRICH, CHEMBL200666, CTK4J6753, 2-Furancarboxylic acid,5-phenyl-, CHEBI:433460, MolPort-000-158-225, HMS1513K18, ANW-31594, AR-1G9399, GEO-02119

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUOMINFEASCICM-UHFFFAOYSA-N

• 2,5-Dichlorophenyl isocyanate (CAS: 5329-82-5)

• 2,6-Difluorophenyl isocyanate

IUPAC Name: 1,3-difluoro-2-isocyanatobenzene | CAS Registry Number: 65295-69-4
Synonyms: 308196_ALDRICH, ZINC00152291, CID522162, SBB006664

Molecular Formula:	C₇H₃F₂NO	Molecular Weight:	155.101626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXHDLKWTPVMIOH-UHFFFAOYSA-N

• 2-Trifluoromethylbenzylsulfonyl chloride

IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 85952-32-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 2-(Trifluoromethyl)benzenesulfonyl chloride, 776-04-5

Molecular Formula:	C₇H₄ClF₃O₂S	Molecular Weight:	244.618670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 1-Naphthyl isocyanate

IUPAC Name: 1-isocyanatonaphthalene | CAS Registry Number: 86-84-0
Synonyms: 1-Isocyanatonaphthalene, Isocyanatonaphthalene, 1-Naphthylisocyanate, Naphthalene, 1-isocyanato-, alpha-Naphthyl isocyanate, .alpha.-Naphthyl isocyanate, Isocyanic acid, 1-naphthyl ester, 170518_ALDRICH, NSC4023, NSC 4023, EINECS 201-703-7, EINECS 250-067-7, ZINC00152343, AC 41541, Isocyanic acid, 1-naphthyl ester (8CI), AI3-15382, C061621, InChI=1/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7, 30135-65-0

Molecular Formula:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDQNKCYCTYYMAA-UHFFFAOYSA-N

• 4-(2-Thienyl)but-3-EN-2-one

IUPAC Name: (E)-4-thiophen-2-ylbut-3-en-2-one | CAS Registry Number: 874-83-9
Synonyms: 4-(2-THIENYL)BUT-3-EN-2-ONE, SBB056771, (E)-4-thiophen-2-ylbut-3-en-2-one, 33603-63-3, (3E)-4-(2-thienyl)but-3-en-2-one, 4-(2-Thienyl)-3-buten-2-one, AG-H-53101, AC1LEH0I, SureCN369705, 456225_ALDRICH, 574457_ALDRICH, CHEMBL419920, MolPort-002-498-178, 1-(2-Thienyl)-1-buten-3-one, 4-(thiophen-2-yl)but-3-en-2-one, GEO-02302, ZINC00154635, AKOS005256957, RP21639, trans-4-(2-Thienyl)-3-buten-2-one

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIMALVIHZVKKPE-SNAWJCMRSA-N

• 4-chloro-3-(trifluoromethyl)phenyl Isocyanate

IUPAC Name: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 327-78-6
Synonyms: 374881_ALDRICH, ZINC00152294, ALBB-007573, CID2733265, AC 30913, 4-Chloro-3-(trifluoromethyl)phenyl isocyanate, 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene, 4-CHLORO-3-TRIFLUOROMETHYLPHENYL ISOCYANATE

Molecular Formula:	C₈H₃ClF₃NO	Molecular Weight:	221.563730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBJZEUQTGLSUOB-UHFFFAOYSA-N

• 3-bromofuran

IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrO	Molecular Weight:	146.970020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 6-methoxy-2-cyano-benzothiazole

IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 943-03-3
Synonyms: 2-Cyano-6-methoxybenzothiazole, 261858_ALDRICH, NSC377382, CID342109, ZINC02539373, 6-Methoxy-2-benzothiazolecarbonitrile, ST044504, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H

Molecular Formula:	C₉H₆N₂OS	Molecular Weight:	190.221740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N

• 4-hydroxy-1-indanone

IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 40731-98-4
Synonyms: 4-Hydroxy-1-indanone, 4-hydroxyindan-1-one, 4-Hydroxyindanone, 4-hydroxy-2,3-dihydroinden-1-one, 4-hydroxy-indan-1-one, SBB067319, AG-F-44629, 4-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-ONE, PubChem9659, ACMC-1APVA, AC1LBX6O, SureCN389461, AC1Q78HZ, KSC493M6D, 389234_ALDRICH, CTK3J3661, MolPort-002-471-366, 2,3-dihydro-4-hydroxyinden-1-one, ACT10816, 4-oxidanyl-2,3-dihydroinden-1-one

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKSCMRNFDBWFND-UHFFFAOYSA-N

• 4-bromo-1h-pyrrolo[2,3-b]pyridine

IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-06-2
Synonyms: 4-Bromo-7-azaindole, 4-bromo-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-7-Azaindol, SBB054657, AG-F-19693, 4-bromo-1H-pyrrolo [2,3-b] pyridine, PubChem14706, SureCN99690, KSC497K7L, AC1Q24I5, 4-bromopyrrolo[2,3-b]pyridine, CTK3J7575, HIN1453, MolPort-003-986-014, ACN-S002738, ACT02521, AB1241, ANW-28003, RW3724, WT1414

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEZHTYOQWQEBLH-UHFFFAOYSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester

IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 3-Methyl-2-Acetyl Thiophene

IUPAC Name: 1-(3-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-72-6
Synonyms: 2-Acetyl-3-methylthiophene, 249645_ALDRICH, Ethanone, 1-(3-methyl-2-thienyl)-, NSC170616, CID83653, EINECS 237-179-1, ZINC01081110, 1-(3-Methyl-2-thienyl)ethan-1-one, TL8000854

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBJDKNXEWQSGEL-UHFFFAOYSA-N

• 4-Oxo-1-Adamantanecarboxylic Acid

IUPAC Name: 4-oxoadamantane-1-carboxylic acid | CAS Registry Number: 56674-87-4
Synonyms: 2-Adamantanone-5-carboxylic acid, 4-Oxoadamantane-1-carboxylic acid, 4-OXO-1-ADAMANTANECARBOXYLIC ACID, 2-Adamantone-5-carboxylic acid, ChemDiv3_000437, 1-Carboxy-4-oxoadamantane, SureCN328950, AC1MDT45, Ambcb5343854, Oprea1_199202, KSC605K5F, CTK5A5552, MolPort-002-113-913, HMS1474D19, GEO-03027, AKOS001031984, AG-F-99332, RP07402, NCGC00174864-01, AK-35668

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFNJWHFPIRNNRQ-UHFFFAOYSA-N

• 3-Hydroxy-1-Adamantanemethanol

IUPAC Name: 3-(hydroxymethyl)adamantan-1-ol | CAS Registry Number: 38584-37-1
Synonyms: 3-(Hydroxymethyl)-1-adamantol, 1-Hydroxy-3-adamantylmethanol, 3-Hydroxy-1-hydroxymethyladmantane, 3-Hydroxytricyclo[3.3.1.13,7]decane-1-methanol, SureCN1044999, 679968_ALDRICH, 3-(hydroxymethyl)adamantan-1-ol, CTK4I0201, MolPort-019-878-023, AKOS015917852, RP07443, 3-(HYDROXYMETHYL)-ADAMANTANE-1-OL, FT-0685213, I14-9407

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FORAJDRXEYKDFJ-UHFFFAOYSA-N

• 3-Noradamantanecarboxylic Acid

Synonyms: ZINC04282762, ZINC04282753, CID11887833

Molecular Formula:	C₁₀H₁₃O₂-	Molecular Weight:	165.209020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXUUYFUQAGICCD-NLZKFAMNSA-M

• 4-ethyl-2-hydroxy-pyrimidine-5-carboxylic Acid

IUPAC Name: 2-chloro-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 188781-10-4
Synonyms: 2-Chloro-4-methylpyrimidine-5-carboxylic acid, 5-Carboxy-2-chloro-4-methylpyrimidine, CTK0H1379, MolPort-003-990-592, ANW-60911, AKOS006280780, AB53772, AG-D-60988, OR18025, QC-5714, RP02749, AK-78667, KB-83363, FT-0646891, Y5325, 5-Pyrimidinecarboxylicacid, 2-chloro-4-methyl-, C-2063, 2-CHLORO-4-METHYL-5-PYRIMIDINECARBOXYLIC ACID, I14-33558, 4-METHYL-2-CHLORO-PYRIMIDINE-5-CARBOXYLIC ACID

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSEHPQBQVDLHSK-UHFFFAOYSA-N

• (S)-(-)-5-Hydroxymethyl-2(5H)-furanone

IUPAC Name: (2S)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 78508-96-0
Synonyms: 346861_ALDRICH, 55675_FLUKA, ZINC02558002, CID10176122, (S)-(−)-5-Hydroxymethyl-2(5H)-furanone, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWNLUIGMHSSXHB-BYPYZUCNSA-N

• 2-Chloro-3-iodopyridine

IUPAC Name: 2-chloro-3-iodopyridine | CAS Registry Number: 78607-36-0
Synonyms: 2-chloro-3-iodopyridine, 2-Chloro-3-iodo-pyridine, ZERO/006257, ZINC02566951, AJ-333/25006075

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHWSWGXNZDSHLM-UHFFFAOYSA-N

• 3-Methyl-2-nitrobenzyl alcohol

IUPAC Name: (3-methyl-2-nitrophenyl)methanol | CAS Registry Number: 80866-76-8
Synonyms: Ambap4485, 188263_ALDRICH, Benzenemethanol, 3-methyl-2-nitro-, EINECS 279-579-9, CID561989, ZINC02567951, ST5406655, InChI=1/C8H9NO3/c1-6-3-2-4-7(5-10)8(6)9(11)12/h2-4,10H,5H2,1H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NELPTBUSFQMYOB-UHFFFAOYSA-N

• 4-Methyl-5-thiazolecarboxaldehyde

IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N

• 2-Phenylthiophene

IUPAC Name: 2-phenylthiophene | CAS Registry Number: 825-55-8
Synonyms: Thiophene, 2-phenyl-, Thiophene, 2-phenyl, ChemDiv3_011280, 520578_ALDRICH, ZINC01845652, IDI1_028838, T5377017, 56842-14-9

Molecular Formula:	C₁₀H₈S	Molecular Weight:	160.235520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJRGDKFLFAYRBV-UHFFFAOYSA-N

• 3,4,6-Trichloro-2-nitrophenol

IUPAC Name: 3,4,6-trichloro-2-nitrophenol | CAS Registry Number: 82-62-2
Synonyms: Dowlap, 2-Nitro-3,4,6-trichlorophenol, CCRIS 6107, Phenol, 2-nitro-3,4,6-trichloro-, CID6718, 3,4,6-TRICHLORO-2-NITROPHENOL, BRN 1973806, LS-1816, 3-06-00-00842 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₂Cl₃NO₃	Molecular Weight:	242.443980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWLBYVXDCGYXGY-UHFFFAOYSA-N

• 3,4-Dimethoxy-5-hydroxybenzoic acid methyl ester

IUPAC Name: methyl 3-hydroxy-4,5-dimethoxybenzoate | CAS Registry Number: 83011-43-2
Synonyms: ZINC02566749, SBB016974, CID2733956

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCIFXEQPXQVBGL-UHFFFAOYSA-N

• 3,5-Difluorophenylisocyanate

IUPAC Name: 1,3-difluoro-5-isocyanatobenzene | CAS Registry Number: 83594-83-6
Synonyms: 1,3-difluoro-5-isocyanatobenzene, 3,5-Difluorophenyl isocyanate, ZINC02389320, PubChem4454, AC1MCV6U, ACMC-1BK6P, KSC650Q9D, 516562_ALDRICH, CTK5F0891, MolPort-001-771-573, ACT13184, ALBB-003021, Benzene,1,3-difluoro-5-isocyanato-, GEO-01060, SBB046948, STK502541, AKOS000190694, AB10803, AG-H-33629, AS01988

Molecular Formula:	C₇H₃F₂NO	Molecular Weight:	155.101626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUCCJYOIAJTFFQ-UHFFFAOYSA-N

• (2-Pyrimidylthio)acetic acid

IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• 4,5-Dimethyl-2-furoic acid

IUPAC Name: 4,5-dimethylfuran-2-carboxylic acid | CAS Registry Number: 89639-83-8
Synonyms: BTB 08890, EC-000.1534

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

InChIKey: BNVXYXRSJIWWDX-UHFFFAOYSA-N

• 5-Acetyl-2,3-dihydrobenzo(B)furan

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 90843-31-5
Synonyms: Maybridge1_004802, ZINC04027271, CID145220, 1-(2,3-Dihydro-5-benzofuranyl)ethanone, 1-(2,3-dihydro-5-benzofuranyl)-ethanone, ST5407128

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMVUJVASBDVNGJ-UHFFFAOYSA-N

• 2',4'-Dimethyl-2-hydroxy-3-naphthoylanilide

IUPAC Name: N-(2,4-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-75-1
Synonyms: Naphtanilide MX, Sanatol MX, Naphthol AS-MX, Naphtol AS-AM, Naphtol AS-MX Supra, Naphthol AS-MX Supra, Amanil Naphthol AS-MX, Naphtholate AS-MX Soln, CBMicro_013485, Oprea1_773715, NSC50682, EINECS 202-186-0, NSC111668, ZINC00295767, 3-Hydroxy-2-naphtho-2',4'-xylidide, NSC 111668, C.I. 37527, 2-Naphtho-2',4'-xylidide, 3-hydroxy-, BIM-0013503.P001, 3-Hydroxy-2',4'-dimethyl-2-naphthanilide

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTPSNRIENVXKCI-UHFFFAOYSA-N

• 3-Acetoxybenzofuran

IUPAC Name: 1-benzofuran-3-yl acetate | CAS Registry Number: 93680-80-9
Synonyms: ZINC02517079, CID2769621, ST5408332

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCBLZAJCKKRBED-UHFFFAOYSA-N

• 4-tert-Butylcyclohexanecarboxylic acid

IUPAC Name: 4-tert-butylcyclohexane-1-carboxylic acid | CAS Registry Number: 943-29-3
Synonyms: ChemDiv2_003455, 374938_ALDRICH, NSC52180, NSC52181, NSC176105, NSC176107, Cyclohexanecarboxylic acid, 4-tert-butyl-, cis-, 4-tert-Butylcyclohexane-1-carboxylic acid, cis-4-tert-Butylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-tert-butyl-, trans-, cis-4-tert-Butylcyclohexane carboxylic acid, ST5307461, trans-4-tert-Butylcyclohexanecarboxylic acid, EU-0099985, Cyclohexanecarboxylic acid, 4-(1,1-dimethylethyl)-, cis-, Cyclohexanecarboxylic acid, 4-(1,1-dimethylethyl)-, trans-, T5641093, 943-28-2, 5451-55-8

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVQKEGYITJBHRQ-UHFFFAOYSA-N

• 5-Bromouridine

IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 957-75-5
Synonyms: bromouridine, Uridine, 5-bromo-, 5-Bromouracil ribonucleoside, TimTec1_003895, C9H11BrN2O6, 1-beta-Ribofuranosyl-5-bromo-uracil, 850187_ALDRICH, (−)-5-Bromouridine, CHEBI:20553, EINECS 213-486-6, NSC 38296, AIDS047988, AIDS-047988, BRN 0033664, SBB005965, ZINC01081233, 5-Bromouracil-1-beta-D-ribofuranoside, NCGC00142488-01, 1-D-ribofuranosyl-5-bromouracil-nucleoside, LS-160803

Molecular Formula:	C₉H₁₁BrN₂O₆	Molecular Weight:	323.097440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AGFIRQJZCNVMCW-UAKXSSHOSA-N

• 3-Nitrochlorobenzene-4-sulfamide

IUPAC Name: 4-chloro-3-nitrobenzenesulfonamide | CAS Registry Number: 97-09-6
Synonyms: Benzenesulfonamide, 4-chloro-3-nitro-, HSDB 2568, 4-CHLORO-3-NITROBENZENESULFONAMIDE, 4-Chloro-3-nitrobenzenesulphonamide, EINECS 202-559-8, NSC512314, ZINC03875662, NSC 512314, ST5409496

Molecular Formula:	C₆H₅ClN₂O₄S	Molecular Weight:	236.632900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPZGXONNVLTQDE-UHFFFAOYSA-N

• 2-(Chloromethyl)Quinoline Hydrochloride

IUPAC Name: 1-ethyl-2-[(E)-(1-ethylquinolin-2-ylidene)methyl]quinolin-1-ium iodide | CAS Registry Number: 977-96-8
Synonyms: Pseudoisocyanin, Pseudoisocyanine, Pseudoisocyanine iodide, Diethylcyanine iodide, Pseudocyanine iodide, Eastman 7851, 2,2'-Quinocyanine iodide, 1,1'-Diethyl-2,2'-cyanine iodide, CHEBI:37993, 323764_SIAL, N,N'-Diethylpseudoisocyanine iodide, EINECS 213-556-6, 1,1'-Diethyl-2,2'-quinocyanine iodide, 1,1'-Diethyl-2,2'-diquinocyanine iodide, NSC 119685, ST5331231, 1-Ethyl-2-((1-ethyl-2(1H)-quinolylidene)methyl)quinolinium iodide, 1-Ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium iodide, 1-ethyl-2-{[1-ethylquinolin-2(1H)-ylidene]methyl}quinolinium iodide, Quinolinium, 1-ethyl-2-((1-ethyl-2(1H)-quinolinylidene)methyl)-, iodide

Molecular Formula:	C₂₃H₂₃IN₂	Molecular Weight:	454.346590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMYRVMSXMHEDTL-UHFFFAOYSA-M

• 3H-1,2-Benzodithiol-3-one 1,1-dioxide

IUPAC Name: 1,1-dioxobenzo[c]dithiol-3-one | CAS Registry Number: 66304-01-6
Synonyms: Beaucage reagent, B1027_SIGMA, AIDS211144, AIDS-211144, ZINC00389835, CID3009847, 3H-1,2-Benzodithiol-3-one, 1,1-dioxide

Molecular Formula:	C₇H₄O₃S₂	Molecular Weight:	200.234860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUDOLRSMWHVKGX-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbaldehyde

IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.196400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 3-Amino-6-chloro-4-picoline

IUPAC Name: 6-chloro-4-methylpyridin-3-amine | CAS Registry Number: 66909-38-4
Synonyms: ZINC02585532, SBB004140, CID2734425

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLSMBLIGZJWLEJ-UHFFFAOYSA-N

• 4-Aminonicotinic acid

IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 6-Amino-2-benzothiazole-thiol

IUPAC Name: 6-amino-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 7442-07-1
Synonyms: 6-Amino-2-benzothiazolethiol, 6-Amino-2-mercaptobenzothiazole, USAF XR-30, 6-Aminobenzothiazole-2-thiol, Oprea1_252897, 2(3H)-Benzothiazolethione, 6-amino-, Benzothiazole, 2-mercapto-6-amino-, Benzothiazole, 6-amino-2-mercapto-, 454370_ALDRICH, NSC 7916, EINECS 231-184-2, 2-BENZOTHIAZOLETHIOL, 6-AMINO-, NSC7916, NSC 45347, WLN: T56 BN DSJ CSH GZ, NSC45347, SBB016522, ZINC00392789, ZINC00396175, LS-40831

Molecular Formula:	C₇H₆N₂S₂	Molecular Weight:	182.265940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IDPNFKLUBIKHSW-UHFFFAOYSA-N

• 2-Bromo-5-methylthiophene

IUPAC Name: 2-bromo-5-methylthiophene | CAS Registry Number: 765-58-2
Synonyms: Thiophene, 2-bromo-5-methyl-, 515485_ALDRICH, CID69831, EINECS 212-151-1, ZINC00403354, TL8005238

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

InChIKey: ACDLOOGOFKSUPO-UHFFFAOYSA-N

• 4-Aminobenzo-2,1,3-thiadiazole

IUPAC Name: 2,1,3-benzothiadiazol-7-amine | CAS Registry Number: 767-64-6
Synonyms: 4-Aminopiazthiole, 2,1,3-Benzothiadiazol-4-amine, 4-Amino-2,1,3-benzothiadiazole, Maybridge1_004938, 7-Amino-2,1,3-benzothiadiazole, NCIStruc1_000017, NCIStruc2_000083, Oprea1_286470, WLN: T56 BNSNJ FZ, MLS000762975, NSC73013, 2,1,3-Benzothiadiazole, 4-amino-, 2,1,3-Benzothiadiazole, 7-amino-, 102520_ALDRICH, 2,1,3-Benzothiadiazol-4-ylamine, EINECS 212-186-2, NSC 73013, ALBB-000349, Benzo[1,2,5]thiadiazol-4-ylamine, BRN 0003551

Molecular Formula:	C₆H₅N₃S	Molecular Weight:	151.189000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRLGIZIAMHIQHL-UHFFFAOYSA-N

• 2,4-Dichloro-3,5-dimethyl-6-nitrophenol

IUPAC Name: 2,4-dichloro-3,5-dimethyl-6-nitrophenol | CAS Registry Number: 70444-49-4
Synonyms: 2,4-dichloro-3,5-dimethyl-6-nitrophenol, AG-G-75005, AC1MCOFK, CTK5D2397, MolPort-001-761-589, BTB05379, KB-164651, FT-0641296, 2,4-bis(chloranyl)-3,5-dimethyl-6-nitro-phenol, A836885

Molecular Formula:	C₈H₇Cl₂NO₃	Molecular Weight:	236.052080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZQIEGPPHXRHQH-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzenesulfonyl chloride

IUPAC Name: 4-fluoro-2-methylbenzenesulfonyl chloride | CAS Registry Number: 7079-48-3
Synonyms: 4-fluoro-2-methyl-benzenesulfonyl Chloride, 4-fluoro-2-methylbenzene-1-sulfonyl chloride, 4-Fluoro-2-methylbenzenesulfonylchloride, 4-Fluoro-2-methylbenzenesulphonyl chloride, SBB016791, AG-G-76725, AC1MCTNP, PubChem11719, AC1Q2EKZ, AC1Q2IR0, 558567_ALDRICH, CTK2H6909, MolPort-000-155-682, ANW-74529, AKOS000200709, chloro(4-fluoro-2-methylphenyl)sulfone, MCULE-5461255407, AK-48457, KB-86890, R069

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

InChIKey: XLPGWKNCWMFHOD-UHFFFAOYSA-N

• 3-Phenoxyphenol

IUPAC Name: 3-(phenoxy)phenol | CAS Registry Number: 713-68-8
Synonyms: m-Phenoxyphenol, Phenol, 3-phenoxy-, 3-PHENOXYPHENOL, Phenol, m-phenoxy-, 3-Hydroxydiphenyl ether, WLN: QR COR, Oprea1_324672, 269980_ALDRICH, CHEBI:39263, EINECS 211-930-3, NSC 57079, NSC57079, BRN 1869624, ZINC00261807, LS-105048, ST5405717, EU-0000170, 4-06-00-05667 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBUCPZGYBSEEHF-UHFFFAOYSA-N

• 4-Chloro-6-nitro-m-cresol

IUPAC Name: 4-chloro-5-methyl-2-nitrophenol | CAS Registry Number: 7147-89-9
Synonyms: m-Cresol, 4-chloro-6-nitro-, 4-Chloro-6-nitro-meta-cresol, 146269_ALDRICH, Phenol, 4-chloro-5-methyl-2-nitro-, 4-Chloro-3-methyl-6-nitrophenol, NSC28451, EINECS 230-461-5, NSC 28451, 4-CHLORO-5-METHYL-2-NITROPHENOL, InChI=1/C7H6ClNO3/c1-4-2-7(10)6(9(11)12)3-5(4)8/h2-3,10H,1H

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBMGJOKJUYGIJH-UHFFFAOYSA-N