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.

451 to 500 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• (3,5-Difluorophenyl)methanethiol

IUPAC Name: (3,5-difluorophenyl)methanethiol | CAS Registry Number: 358358-66-4
Synonyms: 3,5-Difluorobenzyl mercaptan, (3,5-difluorophenyl)methanethiol, ST51042222, ZINC04244665, AC1MC4XG, CTK4H5426, GEO-01069, (3,5-difluorophenyl)methane-1-thiol, AKOS005257687, AG-F-24487, BENZENEMETHANETHIOL, 3,5-DIFLUORO-, KB-234224

Molecular Formula:	C₇H₆F₂S	Molecular Weight:	160.184346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXFKXTFQKJLIHC-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenyl isocyanate

IUPAC Name: 1-isocyanato-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 16588-74-2
Synonyms: 374857_ALDRICH, ZINC02560390, CID2733314

Molecular Formula:	C₉H₃F₆NO	Molecular Weight:	255.116639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NRSSOFNMWSJECS-UHFFFAOYSA-N

• 2-Methyl-2-Cyclopentenone

IUPAC Name: 2-methylcyclopent-2-en-1-one | CAS Registry Number: 1120-73-6
Synonyms: Aaee-ethanol, Cyclopentenone, methyl-, 2-Methyl-2-cyclopentenone, N-Acryloylaminoethoxyethanol, 2-Cyclopenten-1-one, 2-methyl-, 2-methylcyclopent-2-en-1-one, 304190_ALDRICH, 2-METHYL-2-CYCLOPENTEN-1-ONE, CID14266, N-(2-(2-Hydroxyethoxy)ethyl)-2-propenamide, 2-Propenamide, N-(2-(2-hydroxyethoxy)ethyl)-, InChI=1/C6H8O/c1-5-3-2-4-6(5)7/h3H,2,4H2,1H, 106981-21-9, 207275-32-9, 89911-17-1, 89911-50-2, 92538-37-9

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSBWUNDRDHVNJL-UHFFFAOYSA-N

• 4-Bromopiperidine Hydrobromide

IUPAC Name: 4-bromopiperidin-1-ium | CAS Registry Number: 54288-70-9
Synonyms: ZINC04692708, CID7321556

Molecular Formula:	C₅H₁₁BrN+	Molecular Weight:	165.051540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FIHYVUSUEHIGOM-UHFFFAOYSA-O

• 4-Amino-3-hydroxybenzoic acid

IUPAC Name: 4-amino-3-hydroxybenzoic acid | CAS Registry Number: 2374-03-0
Synonyms: 2hdr, nchembio831-compF2, Ambap4864, 339598_ALDRICH, benzoic acid, 4-amino-3-hydroxy-, NSC407243, InChI=1/C7H7NO3/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,9H,8H2,(H,10,11, 4A3

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NFPYJDZQOKCYIE-UHFFFAOYSA-N

• 2-(Butoxymethyl)furan

IUPAC Name: 2-(butoxymethyl)furan | CAS Registry Number: 56920-82-2
Synonyms: FURAN, 2-(BUTOXYMETHYL)-, BRN 0112762, AGN-PC-0JKSGR, AC1L26Z7, SCHEMBL1287680, MolPort-035-706-620, GEO-03142, LS-70074, 2-17-00-00114 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPDABMXTZAZGFC-UHFFFAOYSA-N

• 1,3-Diisopropylurea

IUPAC Name: 1,3-di(propan-2-yl)urea | CAS Registry Number: 4128-37-4
Synonyms: Diptocarpamidine, N,N'-Diisopropylurea, 1,3-bis(propan-2-yl)urea, Urea, N,N'-bis(1-methylethyl)-, NSC 112719, Urea,3-diisopropyl-, 1,3-diisopropyl-urea, AC1L2FIB, 1,3-Dipropan-2-ylurea, N,N'-Bis(isopropyl)urea, Urea, 1,3-diisopropyl-, AC1Q1Q7X, 1,3-di(propan-2-yl)urea, DSSTox_CID_24486, DSSTox_RID_80262, DSSTox_GSID_44486, Urea,N'-bis(1-methylethyl)-, CTK1D6693, MolPort-002-051-886, HMS1788L04

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BGRWYRAHAFMIBJ-UHFFFAOYSA-N

• 2,3-Dichloro-6-Picoline

IUPAC Name: 2,3-dichloro-6-methylpyridine | CAS Registry Number: 54957-86-7
Synonyms: 2,3-Dichloro-6-methylpyridine, 2,3-DICHLORO-6-PICOLINE, ACMC-20dwhl, PubChem5410, AGN-PC-00OOHC, CTK8E3483, MolPort-003-984-224, Pyridine, 2,3-dichloro-6-methyl-, GEO-02491, ZINC21981784, AKOS006328785, 2,3-bis(chloranyl)-6-methyl-pyridine, AG-F-91795, RP22462, AK-51652, BR-51652, KB-16712, FT-0657486, ST51052432, X4700

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRJDBTSPHZWCBU-UHFFFAOYSA-N

• 5-Bromo-2-(2,6-dichlorophenyl)-1,3-oxazole-4-carbonitrile

IUPAC Name: 5-bromo-2-(2,6-dichlorophenyl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 1450881-64-7
Synonyms: 5-Bromo-2-(2,6-dichlorophenyl)oxazole-4-carbonitrile, SCHEMBL15237071, GEO-04163, MFCD33403139

Molecular Formula:	C₁₀H₃BrCl₂N₂O	Molecular Weight:	317.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYDHIRMXYHWHKE-UHFFFAOYSA-N

• 4-(Dimethylamino)butyric acid

IUPAC Name: 4-(dimethylamino)butanoic acid | CAS Registry Number: 693-11-8
Synonyms: 4-(dimethylamino)butanoic acid, 4-(dimethylamino)butyric acid, NSC45489, AC1Q3WPS, AC1Q3WPT, AC1Q5WCG, 4-Dimethylamino-butyric acid, AC1L63V8, STOCK7S-04894, CTK5D1601, MolPort-001-792-192, ALBB-006206, 4-(N,N-Dimethylamino)butanoic acid, AR-1F6930, BBL011871, GEO-02672, NSC-45489, SBB005767, STK500933, AKOS004123540

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXOWTLDONRGYOT-UHFFFAOYSA-N

• 2-(CHLOROMETHYL)BENZIMIDAZOLE

IUPAC Name: 2-(chloromethyl)-1H-benzimidazole

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 2-(16-Hydroxyhexadecyl)isoindoline-1,3-dione (CAS: 207500-38-7)

• 2-Pyridylethylamine

IUPAC Name: 2-pyridin-2-ylethanamine | CAS Registry Number: 2706-56-1
Synonyms: 2-(2-Aminoethyl)pyridine, 2-Pyridineethanamine, Demethylbetahistine, alpha-Pyridylethylamine, 2-pyridin-2-ylethanamine, 2-(2-Pyridyl)ethylamine, Lilly 04432, .alpha.-Pyridylethylamine, Pyridine, 2-(2-aminoethyl)-, 2-(2'-Aminoethyl)pyridine, A55306_ALDRICH, MLS000028902, MLS001424141, 2-(.beta.-Aminoethyl)pyridine, .alpha.-(2-Aminoethyl)pyridine, EINECS 220-295-1, NSC 71989, ALBB-006016, NSC71989, PDSP1_000147

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPQIPUZPSLAZDV-UHFFFAOYSA-N

• 4-(HEPTAFLUOROISOPROPYL)ANILINE

IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline | CAS Registry Number: 2396-17-0
Synonyms: 4-perfluoroisopropylaniline, 4-(Heptafluoroisopropyl)aniline, CTK0J5322, GEO-01465, AG-E-70568, KB-144378, Benzenamine, 4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-

Molecular Formula:	C₉H₆F₇N	Molecular Weight:	261.139462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PWDDQCRAKBGDTI-UHFFFAOYSA-N

• 4-QUINOLINEMETHANAMINE, HYDROCHLORIDE (1:1)

IUPAC Name: quinolin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1095661-17-8
Synonyms: 4-aminomethylquinoline hydrochloride, 4-Aminomethyl quinoline hydrochloride, quinolin-4-ylmethanamine hydrochloride, 878778-84-8, 4-aminomethylquinoline hcl, SureCN3643761, CTK8B5934, aminomethyl quinoline hydrochloride, MolPort-002-344-271, QUINOLIN-4-YLMETHANAMINE HCL, ANW-51239, SBB070354, 4-(aminomethyl)quinoline hydrochloride, AKOS005257114, AK-26133, AM802922, BR-26133, c-quinolin-4-yl-methylamine hydrochloride, KB-72062, KB-259638

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTPUWOBAIWBPGP-UHFFFAOYSA-N

• 5-(5-METHYLTHIOPHEN-2-YL)THIOPHENE-2-CARBALDEHYDE

IUPAC Name: 5-(5-methylthiophen-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 32358-94-4
Synonyms: 5-(5-methylthiophen-2-yl)thiophene-2-carbaldehyde, AC1NLPTU, ACMC-20am7x, CTK4G8583, GEO-01969, AKOS004120211, AG-F-08102, QC-6009, 5'-methyl-2,2'-bithiophene-5-carbaldehyde, InChI=1/C10H8OS2/c1-7-2-4-9(12-7)10-5-3-8(6-11)13-10/h2-6H,1H

Molecular Formula:	C₁₀H₈OS₂	Molecular Weight:	208.299920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLFSBWRCOPCECM-UHFFFAOYSA-N

• (4S)-4-(3,5-Diethylphenyl)-2-[6-[(4S)-4-(3,5-diethylphenyl)-4,5-dihydrooxazol-2-yl]-2-pyridyl]-4,5-dihydrooxazole

IUPAC Name: (4S)-4-(3,5-diethylphenyl)-2-[6-[(4S)-4-(3,5-diethylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1940149-74-5
Synonyms: GEO-03994, MFCD33403044

Molecular Formula:	C₃₁H₃₅N₃O₂	Molecular Weight:	481.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UGIWIXJVRFLUEC-FQLXRVMXSA-N

• 2-Fluorophenyl isocyanate

IUPAC Name: 1-fluoro-2-isocyanatobenzene | CAS Registry Number: 16744-98-2
Synonyms: o-Fluorophenyl isocyanate, 1-Fluoro-2-isocyanatobenzene, 159352_ALDRICH, ALBB-007535, CID85588, EINECS 240-804-0, ZINC00164839, SB 01843

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZNCSZQPNIEEMN-UHFFFAOYSA-N

• 3,5-DIFLUOROPHENYL)METHANESULFONYL CHLORIDE95%

IUPAC Name: (3,5-difluorophenyl)methanesulfonyl chloride | CAS Registry Number: 163295-74-7
Synonyms: (3,5-difluorophenyl)methanesulfonyl chloride, SBB018672, [(3,5-difluorophenyl)methyl]chlorosulfone, AGN-PC-015OZY, CTK7B8006, MolPort-002-683-496, 3,5-Difluorobenzylsulfonyl chloride, GEO-01065, STK693859, AKOS000713370, AG-A-03552, MCULE-4419748218, KB-82833, ST4144307, alpha-(Chlorosulphonyl)-3,5-difluorotoluene, FT-0682936, F1967-1322

Molecular Formula:	C₇H₅ClF₂O₂S	Molecular Weight:	226.628206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJJZLXRMDXUBPP-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole

IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

Molecular Formula:	C₇H₅Cl₃O₂S	Molecular Weight:	259.537400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine

IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N

• 5-tert-butyl-2-hydroxybenzaldehyde (CAS: 2725-53-5)

• (1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)COBALT(II)

IUPAC Name: cobalt;(6Z)-2,4-ditert-butyl-6-[[[(1S,2S)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 188264-84-8
Synonyms: (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), SC10858, (S,S)-JACOBSEN'S COBALT(II) CATALYST, (1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)COBALT(II)

Molecular Formula:	C₃₆H₅₄CoN₂O₂	Molecular Weight:	605.759355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJWCTQVLJVAWMC-QKSVCYNCSA-N

• 2-Amino-5,6-Dimethylbenzimidazole

IUPAC Name: 5,6-dimethyl-1H-benzimidazol-2-amine | CAS Registry Number: 29096-75-1
Synonyms: Fragment 21, 2-Amino-5,6-dimethylbenzimidazole, A51203_ALDRICH, TOS-BB-0385, NSC208659, 1H-Benzimidazol-2-amine, 5,6-dimethyl-, 5,6-Dimethylbenzimidazol-2-ylamine, CID93125, EINECS 249-430-2, ZINC17025187, 5,6-Dimethyl-1H-benzimidazol-2-amine, AI3-52807, LT00080715, InChI=1/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPFQISHSXCFZMU-UHFFFAOYSA-N

• (2-Fluoro-4-methylphenyl)methanesulfonyl chloride

IUPAC Name: (2-fluoro-4-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 1505607-08-8
Synonyms: MolPort-029-541-547, GEO-03049, AKOS023443456, ZINC100547008, NE17200

Molecular Formula:	C₈H₈ClFO₂S	Molecular Weight:	222.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHJJQQQLLHPEEZ-UHFFFAOYSA-N

• 1-Fluoro-cyclopropanecarboxylic acid

IUPAC Name: 1-fluorocyclopropane-1-carboxylic acid | CAS Registry Number: 137081-41-5
Synonyms: 1-Fluorocyclopropanecarboxylic acid, SureCN22867, AKOS006240288, AK110160, AM803184, KB-218899

Molecular Formula:	C₄H₅FO₂	Molecular Weight:	104.079703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDCPERCVXDYEFU-UHFFFAOYSA-N

• 2,2,3,3-Tetramethoxybutane

IUPAC Name: 2,2,3,3-tetramethoxybutane | CAS Registry Number: 176798-33-7
Synonyms: 2,2,3,3-tetramethoxybutane, CTK0E3693, Butane, 2,2,3,3-tetramethoxy-, GEO-02266, FT-0675087

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COEBCOIFCLAOFZ-UHFFFAOYSA-N

• 2-(15-Hydroxypentadecyl)isoindoline-1,3-dione

IUPAC Name: 2-(15-hydroxypentadecyl)isoindole-1,3-dione | CAS Registry Number: 1000510-64-4
Synonyms: SCHEMBL7541221, GEO-04650, MFCD09923391, SY348155

Molecular Formula:	C₂₃H₃₅NO₃	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKRPUOUYUNFLFE-UHFFFAOYSA-N

• 1,3-cyclopentanedione

IUPAC Name: cyclopentane-1,3-dione | CAS Registry Number: 3859-41-4
Synonyms: 1,3-Cyclopentanedione, 1,3-Cyclopentadione, Cyclopentane-1,3-dione, 1.3-CYCLOPENTANEDIONE, Maleimide-Related Compound 12, 177164_ALDRICH, CHEBI:41456, CID77466, EINECS 223-372-8, NSC364015, FR-2372, SL-00438, TL8002813, CEJ

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOGSONSNCYTHPS-UHFFFAOYSA-N

• 5-Methyl-1-hexanol

IUPAC Name: 5-methylhexan-1-ol | CAS Registry Number: 627-98-5
Synonyms: Isoheptanol, Isoheptan-1-ol, 5-Methylhexan-1-ol, 1-Hexanol, 5-methyl-, 5-METHYL-1-HEXANOL, 493953_ALDRICH, EINECS 257-413-6, MolPort-001-791-520, CID12331, EINECS 211-023-2, 51774-11-9

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVHAANQOQZVVFD-UHFFFAOYSA-N

• 1',3',3'-TRIMETHYL-6-HYDROXYSPIRO(2H-1-BENZOPYRAN-2,2'-INDOLINE)

IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol | CAS Registry Number: 23001-29-8
Synonyms: Oprea1_459802, Oprea1_825913, MLS000106935, STOCK1N-04960, MolPort-001-953-876, NSC270086, HMS1607F13, CID90866, NSC 270086, BAS 01057089, SMR000111310, Spiro(2H-1-benzopyran-2,2'-indolin)-6-ol, 1',3',3'-trimethyl-, Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-, Spiro[2H-1-benzopyran-2,2'-indolin]-6-ol, 1',3',3'-trimethyl-, 1',3',3'-Trimethyl-6-hydroxyspiro-(2H-1-benzopyran-2,2'-indoline), Spiro(2H-1-benzopyran-2,2'-(2H)indol)-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-, 5477-87-2

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHRBDHPBCHWWAG-UHFFFAOYSA-N

• 4-HEPTAFLUOROISOPROPYLIODOBENZENE

IUPAC Name: 1-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-iodobenzene | CAS Registry Number: 40161-59-9
Synonyms: 4-(Heptafluoroisopropyl)iodobenzene, GEO-01467

Molecular Formula:	C₉H₄F₇I	Molecular Weight:	372.021352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BQLMQSIVUSOLBF-UHFFFAOYSA-N

• 2-(2-Chloro-3,4-dimethoxyphenyl)acetic acid

IUPAC Name: 2-(2-chloro-3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 6834-51-1
Synonyms: 2-(2-chloro-3,4-dimethoxyphenyl)acetic acid, SCHEMBL10622242, GEO-04029, MFCD21606658, ZINC82297353, AKOS018361601, AS-9736, AM806919, Benzeneacetic acid, 2-chloro-3,4-dimethoxy-, 2-(2-Chloro-3,4-dimethoxyphenyl) acetic acid, Z2235791474

Molecular Formula:	C₁₀H₁₁ClO₄	Molecular Weight:	230.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAMSELFCQDNGKU-UHFFFAOYSA-N

• 1-Adamantyl Methacrylate

IUPAC Name: 1-adamantyl 2-methylprop-2-enoate | CAS Registry Number: 16887-36-8
Synonyms: Adamantan-1-yl methacrylate, 1-ADAMANTYL METHACRYLATE, 1-adamantyl 2-methylprop-2-enoate, PubChem12678, SureCN45476, CTK4D3129, 1-[(2-Methylacryloyl)oxy]adamantane, adamantan-1-yl 2-methylprop-2-enoate, AKOS015914239, AKOS016010200, AG-E-18148, AK114748, KB-250621, 2-methyl-2-propenoic acid 1-adamantyl ester, A811031, I14-43205, Tricyclo[3.3.1.1~3,7~]dec-1-yl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-, tricyclo[3.3.1.13,7]dec-1-yl ester, Methacrylicacid, 1-adamantyl ester (8CI);Adamantate AM;1-Adamantyl methacrylate;1-(Methacryloyloxy)adamantane;1-Adamantanol, methacrylate (8CI);

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZVABYGYVXBZDP-UHFFFAOYSA-N

• 5-Cyano-2-fluorobenzene-1-sulfonyl chloride

IUPAC Name: 5-cyano-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 1101120-80-2
Synonyms: CTK8B6143, ANW-52850, CL8746, AKOS006335202, AK-94407, BD231732, KB-245809, 5-CYANO-2-FLUOROPHENYLSULFONYL CHLORIDE

Molecular Formula:	C₇H₃ClFNO₂S	Molecular Weight:	219.620623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLPGJVFDGAPUIH-UHFFFAOYSA-N

• 2,4-Diamino-6-(Hydroxymethyl)Pteridine

IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 945-24-4
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, CHEBI:225655, AIDS007008, BB_NC-1270, 2,4-Diaminopteridine-6-ylmethanol, NSC 639363, AIDS-007008, CID70347, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, SD-096950

Molecular Formula:	C₇H₈N₆O	Molecular Weight:	192.178020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• 3-(3-Furyl)acrylic acid

IUPAC Name: 3-(furan-3-yl)prop-2-enoic acid | CAS Registry Number: 39244-10-5
Synonyms: 3-(furan-3-yl)prop-2-enoic acid, AG-F-38629, AC1LEHUI, ACMC-1AHJX, SureCN660178, CTK4I1178, 3-(3-furanyl)-2-propenoic acid, 2-Propenoic acid,3-(3-furanyl)-, KB-26837, A824483, 3-Furanacrylicacid (7CI); 3-(3-Furanyl)-2-propenoic acid; 3-(3-Furyl)acrylic acid;3-Furylacrylic acid

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHAPZUDWRRBZHZ-UHFFFAOYSA-N

• 2,2'-bithiophene (CAS: 492-97-9)

• 5-(4-BROMO-2-FLUOROPHENYL)-2-FURALDEHYDE 95%

IUPAC Name: 5-(4-bromo-2-fluorophenyl)furan-2-carbaldehyde | CAS Registry Number: 444284-83-7
Synonyms: 5-(4-bromo-2-fluorophenyl)furan-2-carbaldehyde, STK513754, ZINC02506919, AC1M101H, CTK4I8191, MolPort-002-190-776, BBL000059, AKOS000113569, AG-F-55989, MCULE-3279504585, AK-99626, BB 0243827, 5-(4-BROMO-2-FLUOROPHENYL)-2-FURALDEHYDE, 5-(4-Bromo-2-fluoro-phenyl)-furan-2-carbald ehyde

Molecular Formula:	C₁₁H₆BrFO₂	Molecular Weight:	269.066543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMZTWHIJPAJPQE-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

• 1-DEOXY-1-NITRO-L-MANNITOL

IUPAC Name: (2S,3S,4S,5S)-6-nitrohexane-1,2,3,4,5-pentol | CAS Registry Number: 6027-42-5
Synonyms: 1-Deoxy-1-nitro-L-mannitol, NSC25292, EINECS 227-894-7, CID111130, ZINC02545125

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

InChIKey: HOFCJTOUEGMYBT-BXKVDMCESA-N

• 2,6-Difluorobenzylsulphonyl chloride

IUPAC Name: (2,6-difluorophenyl)methanesulfonyl chloride | CAS Registry Number: 179524-60-8
Synonyms: (2,6-difluorophenyl)methanesulfonyl Chloride, MolPort-013-797-956, 2,6-Difluorobenzylsulfonyl chloride, AKOS011364986, KB-83247, alpha-(Chlorosulphonyl)-2,6-difluorotoluene

Molecular Formula:	C₇H₅ClF₂O₂S	Molecular Weight:	226.628206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLBAKONQZABMSE-UHFFFAOYSA-N

• 4-chloro-2-phenoxyaniline

IUPAC Name: 4-chloro-2-phenoxyaniline | CAS Registry Number: 6628-13-3
Synonyms: NSC59826, AC1L6ICE, AC1Q3QTD, SureCN2398857, CTK5C3994, Benzenamine,4-chloro-2-phenoxy-, AR-1G1597, NSC 59826, NSC-59826, AG-J-23032, AK147787, KB-241370

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGCFDKPYOYTIRB-UHFFFAOYSA-N

• 5-Amino-2-chloro-4-methylpyridine

IUPAC Name: 6-chloro-4-methylpyridin-3-amine

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

InChIKey: PLSMBLIGZJWLEJ-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

• 2,2'-Methylenebisbenzothiazole

IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 1945-78-4
Synonyms: Maybridge1_006808, Oprea1_055974, 2,2'-Methylenedibenzothiazole, Benzothiazole, 2,2'-methylenebis-, ZINC00085188, CID74755, EINECS 217-744-9, 2,2'-methylenebis(1,3-benzothiazole), SR-01000642603-1, T5294932, InChI=1/C15H10N2S2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H

Molecular Formula:	C₁₅H₁₀N₂S₂	Molecular Weight:	282.383300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRXNLCFJIKBZCA-UHFFFAOYSA-N

• 2,5-Difluorobenzylsulfonyl chloride

IUPAC Name: (2,5-difluorophenyl)methanesulfonyl chloride | CAS Registry Number: 179524-62-0
Synonyms: (2,5-difluorophenyl)methanesulfonyl Chloride, AC1MC4ZP, CTK7C1225, MolPort-000-160-138, GEO-01063, SBB097030, AKOS005257675, AG-A-01731, MCULE-1724024054, KB-83248, [(2,5-difluorophenyl)methyl]chlorosulfone, alpha-(Chlorosulphonyl)-2,5-difluorotoluene, F1967-1321

Molecular Formula:	C₇H₅ClF₂O₂S	Molecular Weight:	226.628206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBVRECXGNKZPIM-UHFFFAOYSA-N

• 2,4-Difluorobenzylsulfonyl chloride

IUPAC Name: (2,4-difluorophenyl)methanesulfonyl chloride | CAS Registry Number: 179524-68-6
Synonyms: (2,4-difluorophenyl)methanesulfonyl Chloride, alpha-(Chlorosulphonyl)-2,4-difluorotoluene, AC1MC4ZM, CTK7B9091, MolPort-000-160-137, GEO-01062, SBB097029, AKOS005257560, AB29772, AG-A-25981, KB-83249, [(2,4-difluorophenyl)methyl]chlorosulfone, 2,4-DIFLUORO-BENZENEMETHANESULFONYL CHLORIDE, (2,4-DIFLUOROPHENYL)METHANESULPHONYL CHLORIDE, BENZENEMETHANESULFONYL CHLORIDE, 2,4-DIFLUORO-

Molecular Formula:	C₇H₅ClF₂O₂S	Molecular Weight:	226.628206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCBYCKNOGYFRDS-UHFFFAOYSA-N

• 2-(ISOCYANATOMETHYL)FURAN

IUPAC Name: 2-(isocyanatomethyl)furan | CAS Registry Number: 71189-15-6
Synonyms: Furfuryl isocyanate, 2-(isocyanatomethyl)furan, Ambnee4002327, 567752_ALDRICH, MolPort-001-794-836, ALBB-007541, STK500760, ZINC02390452, CID4223811

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIADMYLYGJYUSQ-UHFFFAOYSA-N

• 3-Methoxythiophene

IUPAC Name: 3-methoxythiophene | CAS Registry Number: 17573-92-1
Synonyms: Thiophene, 3-methoxy-, 374024_ALDRICH, ZINC00389817, InChI=1/C5H6OS/c1-6-5-2-3-7-4-5/h2-4H,1H

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFSKGCVUDQRZSD-UHFFFAOYSA-N