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.

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

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• 6-BROMO-3-ISOPROPYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE HYDROCHLORIDE

IUPAC Name: 6-bromo-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride | CAS Registry Number: 668980-99-2
Synonyms: SureCN4208457, GEO-02912, 6-Bromo-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine hydrochloride

Molecular Formula:	C₉H₁₁BrClN₃	Molecular Weight:	276.560740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIMXIQLCXJYRGO-UHFFFAOYSA-N

• 2-Aminoethyl Methacrylate Hydrochloride

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethylazanium | CAS Registry Number: 2420-94-2
Synonyms: ZINC01841244, CID6997168

Molecular Formula:	C₆H₁₂NO₂+	Molecular Weight:	130.164980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLIBJPGWWSHWBF-UHFFFAOYSA-O

• 5-Bromoindole (CAS: 10070-50-0)

• 7-(Trifluoromethyl)Imidazo[1,2-A]Pyrimidine

IUPAC Name: 7-(trifluoromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 375857-66-2
Synonyms: 7-(Trifluoromethyl)imidazo[1,2-a]pyrimidine, PubChem20932, ACMC-1ACQJ, SureCN5261097, AGN-PC-005K3C, CTK4H8453, ANW-28681, ZINC21993219, AKOS006284026, AB43727, AC-7396, AG-F-32194, AK-23988, 7-Trifluoromethylimidazo[1,2-a]pyrimidine;, FT-0645487, Imidazo[1,2-a]pyrimidine,7-(trifluoromethyl)-, Imidazo[1,2-a]pyrimidine, 7-(trifluoromethyl)-, 7-TRIFLUOROMETHYLIMIDAZO[1,2-A]PYRIMIDINE, I14-20188

Molecular Formula:	C₇H₄F₃N₃	Molecular Weight:	187.121970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBJLQUXRRGKXTD-UHFFFAOYSA-N

• 3-Acetylbenzenesulfonyl Chloride

IUPAC Name: 3-acetylbenzenesulfonyl chloride | CAS Registry Number: 73035-16-2
Synonyms: 3-acetylbenzenesulfonyl Chloride, AG-G-88396, 3-ACETYLBENZENE-1-SULFONYL CHLORIDE, F2169-1121, AC1MBT5T, AC1Q1JVS, CTK2H6934, 3-Acetyl-benzenesulfonyl chloride, MolPort-000-150-794, Benzenesulfonylchloride, 3-acetyl-, STL302064, AKOS004121599, AB14569, MCULE-2219666169, BENZENE SULFONYLCHLORIDE 3-ACETYL, KB-180452, EN300-04283, T5373252, Benzenesulfonylchloride, m-acetyl- (7CI);3-Acetylbenzenesulfonyl chloride;

Molecular Formula:	C₈H₇ClO₃S	Molecular Weight:	218.657380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGMBNEIGZOCPPP-UHFFFAOYSA-N

• 2-FLUORO-3-OXO-3-PHENYLPROPANOIC ACID ETHYL ESTER

IUPAC Name: ethyl 2-fluoro-3-oxo-3-phenylpropanoate | CAS Registry Number: 1479-22-7
Synonyms: 2-FLUORO-3-OXO-3-PHENYLPROPIONIC ACID ETHYL ESTER, CTK4C5626, AG-D-93261, KB-230503, 2-fluoro-3-oxo-3-phenyl-propionic acid ethyl ester, Benzenepropanoic acid, a-fluoro-b-oxo-, ethyl ester, Aceticacid, benzoylfluoro-, ethyl ester (6CI,7CI,8CI); Ethyl2-benzoyl-2-fluoroacetate; Ethyl 2-fluoro-3-oxo-3-phenylpropanoate; a-Fluoro-b-oxobenzenepropanoic acid ethylester

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTELMTOYSPFNNP-UHFFFAOYSA-N

• 5-Chloro-2-thiophenecarboxaldehyde

IUPAC Name: 5-chlorothiophene-2-carbaldehyde | CAS Registry Number: 7283-96-7
Synonyms: 5-Chlorothiophene-2-aldehyde, 2-Thiophenecarboxaldehyde, 5-chloro-, 443239_ALDRICH, 5-Chlorothiophene-2-carbaldehyde, ZINC00165421, CID81700, EINECS 230-708-7, SBB004100, InChI=1/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula:	C₅H₃ClOS	Molecular Weight:	146.594720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWYFITBWBRVBSW-UHFFFAOYSA-N

• 2-Chloro-6-Hydroxymethyl-Pyridin-3-Ol

IUPAC Name: 2-chloro-6-(hydroxymethyl)pyridin-3-ol | CAS Registry Number: 208519-41-9
Synonyms: 2-chloro-6-(hydroxymethyl)pyridin-3-ol, 2-chloro-6-(hydroxymethyl)-3-pyridinol, chlorohydroxymethylpyridinol, AGN-PC-008TO2, CTK8A2801, MolPort-008-628-397, ANW-55118, SBB087394, ZINC34545680, AKOS005072424, AG-B-90430, ED-0050, MCULE-5824871113, RP10197, 2-Pyridinemethanol, 6-chloro-5-hydroxy-, AK-71176, KB-229945

Molecular Formula:	C₆H₆ClNO₂	Molecular Weight:	159.570340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQELPILICRHYOE-UHFFFAOYSA-N

• 6-(Trifluoromethyl)nicotinonitrile (CAS: 21643-85-5)

• [4-(trifluoromethoxy)phenyl]methanesulfonyl Chloride

IUPAC Name: [4-(trifluoromethoxy)phenyl]methanesulfonyl chloride | CAS Registry Number: 683813-55-0
Synonyms: 4-(Trifluoromethoxy)phenylmethanesulfonyl chloride, [4-(trifluoromethoxy)phenyl]methanesulfonyl chloride, (4-(TRIFLUOROMETHOXY)PHENYL)METHANESULFONYL CHLORIDE, AC1Q4KFD, CTK7B7404, MolPort-004-325-193, GEO-02374, AKOS000164466, ZINC100043016, KB-97070, SC-36434, 4-(Trifluoromethoxy)benzylsulfonyl chloride, EN300-66299, X-4054, [4-(Trifluoromethoxy)phenyl]methylsulphonyl chloride, 4-(Chlorosulphonyl)-alpha,alpha,alpha-trifluoroanisole

Molecular Formula:	C₈H₆ClF₃O₃S	Molecular Weight:	274.644650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMHRLICMFSITAR-UHFFFAOYSA-N

• 2,2-dimethylcyclohexan-1-one

IUPAC Name: 2,2-dimethylcyclohexan-1-one | CAS Registry Number: 1333-44-4
Synonyms: 2,2-Dimethylcyclohexanone, 1193-47-1, Cyclohexanone, 2,2-dimethyl-, NSC20553, Dimethylcyclohexanone, Cyclohexanone,2-dimethyl-, ACMC-20a0u6, SureCN104646, AC1L39LB, 373613_ALDRICH, 2,2-dimethyl-cyclohexan-1-one, 2,2-Dimethyl cyclohexan-1-one, 2,2-DImethyl CYCLOHEXANONE, CTK0H8461, MolPort-001-787-675, EINECS 215-589-1, ANW-52012, NSC-20553, AKOS005259349, AG-D-42214

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNSPBSQWRKKAPI-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

• 6,7-Dihydro-4-benzo[b]thiophenone

IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 13414-95-4
Synonyms: K3603_ALDRICH, NCIOpen2_002165, 4-Oxo-4,5,6,7-tetrahydrothianaphthene, NSC99002, 37282_FLUKA, 4,5,6,7-Tetrahydro-4-benzothiophenone, AIDS126117, AIDS-126117, 4,5,6,7-Tetrahydrothionaphthen-4-one, EINECS 236-510-7, 4,5,6,7-Tetrahydro-4-oxothionaphthene, NSC 99002, ZINC00388535, 4-Keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydro-5H-benzothiophen-4-one, 4,5,6, 7-Tetrahydrothionaphthen-4-one, 4,5,6, 7-Tetrahydro-4-oxothionaphthene, 6,7-Dihydro-1-benzothiophen-4(5H)-one, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJEKNELSXNSYAQ-UHFFFAOYSA-N

• 4-METHYLPHTHALAZIN-1(2H)-ONE

IUPAC Name: 4-methyl-2H-phthalazin-1-one | CAS Registry Number: 5004-48-8
Synonyms: 4-Methylphthalazin-1(2H)-one, MLS000777792, 4-Methyl-2H-phthalazin-1-one, STOCK1S-02752, MolPort-000-279-962, MolPort-000-496-486, NSC116342, HMS1654L09, HMS1756E14, 1(2H)-Phthalazinone, 4-methyl-, 4-METHYL-1(2H)-PHTHALAZINONE, CID21103, STK877962, ZINC11025508, EN000011, SMR000414227, AC-907/25004909, F1775-0032

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRNVHFPDZAZUGX-UHFFFAOYSA-N

• 3,5-Dimethylphenylisocyanate

IUPAC Name: 1-isocyanato-3,5-dimethylbenzene | CAS Registry Number: 54132-75-1
Synonyms: 3,5-Dimethylphenyl isocyanate, 3,5-Xylyl isocyanate, 390100_ALDRICH, 1-Isocyanato-3,5-dimethylbenzene, Benzene, 1-isocyanato-3,5-dimethyl-, ALBB-007508, EINECS 258-987-0, ZINC00164819, SB 01800

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZSGDHNHQAJZCO-UHFFFAOYSA-N

• 2-CHLORO-3-HYDROXYPROPANOIC ACID METHYL ESTER

IUPAC Name: methyl 2-chloro-3-hydroxypropanoate | CAS Registry Number: 98070-39-4
Synonyms: 2-Chloro-3-hydroxypropionic acid methyl ester, Methyl 2-chloro-3-hydroxypropionate, Propanoic acid, 2-chloro-3-hydroxy-, methyl ester, AC1MCHAD, ACMC-20ef4h, AGN-PC-00NA83, 678724_ALDRICH, CTK3F1750, methyl 2-chloro-3-hydroxypropanoate, GEO-00689, AKOS005254414, KB-68417, 2-Chloro-3-hydroxypropanoic acid methyl ester

Molecular Formula:	C₄H₇ClO₃	Molecular Weight:	138.549580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPNQALYYANAHGS-UHFFFAOYSA-N

• 5-BROMO-N,4-DIMETHYL-1,3-THIAZOL-2-AMINE, 95%

IUPAC Name: 5-bromo-N,4-dimethyl-1,3-thiazol-2-amine | CAS Registry Number: 878890-10-9
Synonyms: 5-bromo-N,4-dimethyl-1,3-thiazol-2-amine, Ambcb4040186, AGN-PC-08Y0S7, MolPort-016-631-500, ZINC49584933, 5-Bromo-N,4-dimethylthiazol-2-amine, AKOS022185622, AK125668, AJ-111194, 5-Bromo-N-4-dimethyl-1,3-thiazol-2-amine, Y-7768

Molecular Formula:	C₅H₇BrN₂S	Molecular Weight:	207.091480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDYYDCHMCLJPMR-UHFFFAOYSA-N

• 2-Furaldehyde Diethyl Acetal

IUPAC Name: 2-(diethoxymethyl)furan | CAS Registry Number: 13529-27-6
Synonyms: Furfural diethyl acetal, 2-Furaldehyde diethyl acetal, Furan, 2-(diethoxymethyl)-, 2-(Diethoxymethyl)furan, 2-(diethoxymethyl)-furan, 2-Furaldehyde-diethylacetal, 193011_ALDRICH, CID83553, EINECS 236-872-6, ZINC00406959, TL8007039, C14280

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEILDMUKBMYIEZ-UHFFFAOYSA-N

• (3E)-2-methyl-6-methylidene-octa-3,7-dien-2-ol

IUPAC Name: (3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol | CAS Registry Number: 6994-89-4
Synonyms: (3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol, 3,7-Octadien-2-ol, 2-methyl-6-methylene-, (E)-, Isomyrcenol, AC1NSHJC, (E)-2-Methyl-6-methylene-3,7-octadien-2-ol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOEQSPUVXRMJBW-SOFGYWHQSA-N

• 2-CHLORO-5-CYANOPYRAZINE

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

• 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-HYDROXY-3'-NITRO-BIPHENYL-3-CARBOXYLIC ACID

IUPAC Name: 3-(2-hydroxy-3-nitrophenyl)benzoic acid | CAS Registry Number: 376591-95-6
Synonyms: 2'-HYDROXY-3'-NITROBIPHENYL-3-CARBOXYLIC ACID, SureCN408308, BIP029, CTK1C1357, GEO-01542, AG-A-23075, [1,1'-Biphenyl]-3-carboxylic acid, 2'-hydroxy-3'-nitro-, [1,1'-Biphenyl]-3-carboxylicacid, 2'-hydroxy-3'-nitro-, 2-HYDROXY-3A'A inverted exclamation markA'A A'A inverted exclamation markA'A -NITRO-BIPHENYL-3-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₉NO₅	Molecular Weight:	259.214260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCFPSTQCDAZKJN-UHFFFAOYSA-N

• 5-Chloroisoquinoline

IUPAC Name: 5-chloroisoquinoline | CAS Registry Number: 5430-45-5
Synonyms: 5-chloroisoquinoline, isoquinoline, 5-chloro-, NSC13799, CID224933, UX00000759, InChI=1/C9H6ClN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJHSMEMFNSINJE-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-chloro-2-fluorophenyl)methanesulfonyl Chloride

IUPAC Name: (4-chloro-2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 1308384-53-3
Synonyms: (4-CHLORO-2-FLUOROPHENYL)METHANESULFONYL CHLORIDE, AGN-PC-09RMWF, MolPort-019-796-016, GEO-03045, AKOS006334927, Y-6933

Molecular Formula:	C₇H₅Cl₂FO₂S	Molecular Weight:	243.082803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRWQIURFCWLMRC-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-Propen-1-one,3-(4-fluorophenyl)-1-(4-morpholinyl)-

IUPAC Name: (E)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 105919-42-4
Synonyms: 4-(4-Fluorocinnamoyl)morpholine, ST50539943, 4-(3-(4-Fluorophenyl)-1-oxo-2-propenyl)morpholine, Morpholine, 4-(3-(4-fluorophenyl)-1-oxo-2-propenyl)-, AC1LJGSX, SureCN9652221, MolPort-001-488-051, STK428096, ZINC00512639, AKOS002937963, LS-93027, (E)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one, (2E)-3-(4-fluorophenyl)-1-(morpholin-4-yl)prop-2-en-1-one, (2E)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one

Molecular Formula:	C₁₃H₁₄FNO₂	Molecular Weight:	235.254163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLDOPPUZJCILPO-ZZXKWVIFSA-N

• 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

• 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

• 1-IODO-3,5-DINITROBENZENE

IUPAC Name: 1-iodo-3,5-dinitrobenzene | CAS Registry Number: 6276-04-6
Synonyms: 3,5-Dinitroiodobenzene, 1-Iodo-3,5-dinitrobenzene, 452769_ALDRICH, NSC36447, MolPort-001-639-078, CID235269, ZINC01668820, F9995-0394, InChI=1/C6H3IN2O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3

Molecular Formula:	C₆H₃IN₂O₄	Molecular Weight:	294.003490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AISNAASNOWRWIR-UHFFFAOYSA-N

• 1,8-Octane diisothiocyanate

IUPAC Name: 1,8-diisothiocyanatooctane | CAS Registry Number: 56312-14-2
Synonyms: 1,8-Diisothiocyanatooctane, 1,8-Octanediisothiocyanate, CID143346

Molecular Formula:	C₁₀H₁₆N₂S₂	Molecular Weight:	228.377440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVGANCPXXODGKA-UHFFFAOYSA-N

• 3-CHLOROFURAN

IUPAC Name: 3-chlorofuran | CAS Registry Number: 50689-17-3
Synonyms: 3-Chlorofuran, EINECS 256-715-5, CID3016547

Molecular Formula:	C₄H₃ClO	Molecular Weight:	102.519020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPPBBGANXNRTBE-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

• 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

• 2,4-Dichloro-6-methyl-5-nitropyrimidine (CAS: 162-26-0)

• 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

• 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

• 3-AMINO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY

IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine | CAS Registry Number: 34272-83-8
Synonyms: CID558590, ST5824702, 1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-amine, 1-Pyrrolidinyloxy, 3-amino-2,2,5,5-tetramethyl-, 2154-36-1

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USGBLEMQARVRDC-UHFFFAOYSA-N

• 1-(2-Aminophenyl)pyrrole

IUPAC Name: 2-pyrrol-1-ylaniline | CAS Registry Number: 6025-60-1
Synonyms: N-(2-Aminophenyl)pyrrole, 2-(1H-Pyrrol-1-yl)aniline, MLS000833745, 196940_ALDRICH, EINECS 227-884-2, NSC130753, ZINC00137173, SMR000457466, ST5109376

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDMZHPUPLWQIBD-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

• 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

• 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

• 7-Chloro-4-(4-methylpiperazin-1-yl)quinoline

IUPAC Name: 7-chloro-4-(4-methylpiperazin-1-yl)quinoline | CAS Registry Number: 84594-63-8
Synonyms: 7-chloro-4-(4-methylpiperazin-1-yl)quinoline, 7-chloro-4-(4-methyl-1-piperazinyl)quinoline, CHEMBL1255667, SCHEMBL10267688, GEO-03312, STL353331, ZINC20031309, AKOS000425167, CCG-291637, GS-0709, MCULE-4270254837, AI-204/31700051, Z31193774

Molecular Formula:	C₁₄H₁₆ClN₃	Molecular Weight:	261.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYRPMOPVNODEGE-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

• 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

• 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

• 2-Amino-3-nitrophenol

IUPAC Name: 2-amino-3-nitrophenol | CAS Registry Number: 603-85-0
Synonyms: 3-Nitro-2-aminophenol, Phenol, 2-amino-3-nitro-, 2-Hydroxy-6-nitroaniline, CCRIS 2544, 1-Hydroxy-2-amino-3-nitrobenzene, 297003_ALDRICH, EINECS 210-060-1, ZINC04272219, LS-188167, TL8002257

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUCWUAFNGCMZDB-UHFFFAOYSA-N

• 3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL ISOCYANATE

IUPAC Name: 1-fluoro-3-isocyanato-5-(trifluoromethyl)benzene | CAS Registry Number: 302912-19-2
Synonyms: 3-Fluoro-5-(trifluoromethyl)phenyl isocyanate, 1-fluoro-3-isocyanato-5-(trifluoromethyl)benzene, AC1MQ3ZO, 495573_ALDRICH, CTK4G4792, MolPort-001-732-520, MAY00117, GEO-01406, SBB093422, ZINC02387270, AKOS005254500, AG-E-99397, RP04514, 5-fluoro-3-(trifluoromethyl)benzenisocyanate, Y8610, Benzene,1-fluoro-3-isocyanato-5-(trifluoromethyl)-, 1-Fluoro-3-isocyanato-5-(trifluoromethyl)benzene;3-Fluoro-5-trifluoromethylphenyl isocyanate

Molecular Formula:	C₈H₃F₄NO	Molecular Weight:	205.109133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WGSXKYXKAARAKD-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

• 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