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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• 2-(Methoxycarbonyl)Phenyl Isocyanate

IUPAC Name: methyl 2-isocyanatobenzoate | CAS Registry Number: 1793-07-3
Synonyms: Methyl 2-isocyanatobenzoate, 2-Carbomethoxyphenyl isocyanate, 2-Methoxycarbonylphenyl isocyanate, 439983_ALDRICH, STK502560, ALBB-003040, CID519494, ZINC02560430

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATFKBWNEVZUSKC-UHFFFAOYSA-N

• 5-Amino-1,2,4-thiadiazole

IUPAC Name: 1,2,4-thiadiazol-5-amine | CAS Registry Number: 7552-07-0
Synonyms: 1,2,4-Thiadiazol-5-amine, 1,2,4-Thiadiazole, 5-amino-, 1,2,4-thiadiazol-5-ylamine, ZERO/009129, NSC153379, ZINC04087313, AE-842/30373034

Molecular Formula:	C₂H₃N₃S	Molecular Weight:	101.130320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJHTZTZXOKVQRN-UHFFFAOYSA-N

• (R)-(-)-1-(1-Naphthyl)Ethyl Isocyanate

IUPAC Name: 1-[(1R)-1-isocyanatoethyl]naphthalene | CAS Registry Number: 42340-98-7
Synonyms: (R)-NEI, 220442_ALDRICH, 1-(1-Naphthyl)ethyl isocyanate, 70725_FLUKA, ZINC02242750, EINECS 255-759-2, CID170633, R-(-)-1-(1-Naphthyl)ethyl isocyanate, (R)-(-)-1-(1-Naphthyl)ethyl isocyanate

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GONOHGQPZFXJOJ-SNVBAGLBSA-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

• 2,4-Dichloro-5-nitro-6-methylpyrimidine

IUPAC Name: 2,4-dichloro-6-methyl-5-nitropyrimidine | CAS Registry Number: 13162-26-0
Synonyms: NSC122005, CID275294, TL8000747

Molecular Formula:	C₅H₃Cl₂N₃O₂	Molecular Weight:	208.002220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBCOZXBHPKSFSA-UHFFFAOYSA-N

• 2-Methylbenzimidazole-5-carboxylic acid

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

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

InChIKey: GZHWABCBKGMLIE-UHFFFAOYSA-M

• 2-Bromo-3-iodo-5-nitropyridine

IUPAC Name: 2-bromo-3-iodo-5-nitropyridine | CAS Registry Number: 25391-61-1
Synonyms: AC1Q1Y7J, CTK4F5652, MolPort-005-956-975, AKOS015835792, AG-E-77728, KB-228695, A-6410

Molecular Formula:	C₅H₂BrIN₂O₂	Molecular Weight:	328.890050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWNBICGZLNMEBT-UHFFFAOYSA-N

• 4-Cyano-3-nitrobenzoic acid

IUPAC Name: 4-cyano-3-nitrobenzoic acid | CAS Registry Number: 153775-42-9
Synonyms: 4-cyano-3-nitrobenzoic acid, PubChem22231, SureCN288907, MolPort-019-910-342, GEO-02516, AKOS016015701, LS10049, QC-9001, X8067

Molecular Formula:	C₈H₄N₂O₄	Molecular Weight:	192.128360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVPRJKPSKHSUDO-UHFFFAOYSA-N

• 2-Fluorophenyl Isothiocyanate

IUPAC Name: 1-fluoro-2-isothiocyanatobenzene | CAS Registry Number: 38985-64-7
Synonyms: o-Fluorophenyl isothiocyanate, 2-Fluorophenyl isothiocyanate, 253693_ALDRICH, 1-Fluoro-2-isothiocyanatobenzene, Benzene, 1-fluoro-2-isothiocyanato-, BB_SC-1853, CID97520, EINECS 254-237-1, NSC129257, o-FLUORO PHENYL ISOTHIOCYANATE, STK801430, ZINC00164776, NSC 129257

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

InChIKey: OAGDRIUTLPDSMJ-UHFFFAOYSA-N

• 3-(Methylthio)Phenyl Isothiocyanate

IUPAC Name: 1-isothiocyanato-3-methylsulfanylbenzene | CAS Registry Number: 51333-80-3
Synonyms: 3-(Methylthio)phenyl isothiocyanate, 533912_ALDRICH, ZINC02168489, BB_SC-1833, 1-Isothiocyanato-3-(methylsulfanyl)benzene, CID142841, STK803254

Molecular Formula:	C₈H₇NS₂	Molecular Weight:	181.277880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHKAGFVCXPFGRP-UHFFFAOYSA-N

• 1,2-Epoxy-9-Decene

IUPAC Name: 2-oct-7-enyloxirane | CAS Registry Number: 85721-25-1
Synonyms: Oct-7-enyloxirane, (7-Octenyl)oxirane, 2-(7-Octenyl)oxirane, 1,2-Epoxy-9-decene, Oxirane, (7-octenyl)-, 410829_ALDRICH, EINECS 288-437-5, CID543758, ZINC02569686

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCZHJHKCOZGQJZ-UHFFFAOYSA-N

• 2-Aminoethyl dihydrogen phosphate magnesium salt

IUPAC Name: magnesium;2-aminoethyl phosphate | CAS Registry Number: 34851-96-2
Synonyms: UNII-0P2CSP6AGG, 0P2CSP6AGG, Phosphorylcolamine magnesium, magnesium 2-aminoethylphosphate, SCHEMBL1302817, magnesium;2-aminoethyl phosphate, Magnesium 2-aminoethanol phosphate, GEO-04286, Phosphorylcolamine magnesium [WHO-DD], ACN-048220, 2-Aminoethyl-dihydrogenphosphate magnesium, 2-Aminoethyl-dihydrogenphosphat magnesium [WHO-DD], Q27237046, Ethanol, 2-amino-, dihydrogen phosphate (ester), magnesium salt (1:1)

Molecular Formula:	C₂H₆MgNO₄P	Molecular Weight:	163.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIRBYEBJSXDZOC-UHFFFAOYSA-L

• (R,R)-N,N'-bis(3,5-di-tbutylsalicylidene)-1,2-cyclohexanediamine

IUPAC Name: 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 135616-40-9
Synonyms: ZINC02556955

Molecular Formula:	C₃₆H₅₄N₂O₂	Molecular Weight:	546.826160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGIQYENVFXNDTF-LOYHVIPDSA-N

• (2-Chloro-4-fluorophenyl)methanesulfonyl chloride

IUPAC Name: (2-chloro-4-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 541528-45-4
Synonyms: (2-chloro-4-fluorophenyl)methanesulfonyl chloride, AGN-PC-0092SQ, CTK7B8774, MolPort-004-295-407, ALBB-007078, SBB048564, STK504277, AKOS000131587, AG-A-02010, MCULE-8146673265, BB 0260658

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

InChIKey: CGJQTABGNOEWSS-UHFFFAOYSA-N

• 2-Methyl-1-pyrroline

IUPAC Name: 5-methyl-3,4-dihydro-2H-pyrrole | CAS Registry Number: 872-32-2
Synonyms: 381055_ALDRICH, 5-methyl-3,4-dihydro-2H-pyrrole, 3,4-Dihydro-5-methyl-2H-pyrrole, EINECS 212-822-9, 2H-pyrrole, 3,4-dihydro-5-methyl-, InChI=1/C5H9N/c1-5-3-2-4-6-5/h2-4H2,1H

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTSZPNIMMLSKDV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(4-fluorophenyl)-4-oxo-, 1,1-dimethylethylester

IUPAC Name: tert-butyl 3-(4-fluorophenyl)-4-oxopiperidine-1-carboxylate | CAS Registry Number: 632352-74-0
Synonyms: tert-butyl 3-(4-fluorophenyl)-4-oxopiperidine-1-carboxylate, SCHEMBL4483494, CWIQZKCVLBDSNM-UHFFFAOYSA-N, DA-04917, 1-Boc-3-(4'-fluorophenyl)-piperidin-4-one, tert-butyl 3-(4-fluorophenyl)-4-oxo-1-piperidinecarboxylate

Molecular Formula:	C₁₆H₂₀FNO₃	Molecular Weight:	293.333303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWIQZKCVLBDSNM-UHFFFAOYSA-N

• 2-Methyl-3-Furoic Acid

IUPAC Name: 2-methylfuran-3-carboxylate | CAS Registry Number: 6947-94-0
Synonyms: ZINC00152320, CID6930478

Molecular Formula:	C₆H₅O₃-	Molecular Weight:	125.102100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFGQZVOVFIZRMN-UHFFFAOYSA-M

• 2-Chloro-6-Methylbenzonitrile

IUPAC Name: 2-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-84-7
Synonyms: NSC263769, CID319475, ZINC01558551

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKWQNMIDLFGETG-UHFFFAOYSA-N

• 1,2-O-Cyclohexylidene-Alpha-D-Xylopentodialdo-1,4-Furanose

IUPAC Name: (3aR,5S,6S,6aR)-6-[[(3aR,5S,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]-hydroxymethoxy]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde | CAS Registry Number: 15356-27-1
Synonyms: 533181_ALDRICH, FT-0638204, 1,2-O-Cyclohexylidene-|A-D-xylopentodialdo-1,4-furanose dimer, 1,2-O-Cyclohexylidene-alpha-D-xylopentodialdo-1,4-furanose dimer

Molecular Formula:	C₂₂H₃₂O₁₀	Molecular Weight:	456.483480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZFTDWXNWWOYVDC-SPIWHNKXSA-N

• 4-Chloro-3-methylaniline

IUPAC Name: 4-chloro-3-methylaniline | CAS Registry Number: 7149-75-9
Synonyms: m-Toluidine, 4-chloro-, Ambap755, 4-Chloro-m-toluidine, 5-Amino-2-chlorotoluene, Benzenamine, 4-chloro-3-methyl-, NCIOpen2_000389, 3-METHYL-4-CHLOROANILINE, 528854_ALDRICH, NSC72329, CID23536, ZINC00399225

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIHCTGNZNHSZPP-UHFFFAOYSA-N

• 2-Amino-1,4-benzenedicarboxylic acid

IUPAC Name: 2-aminoterephthalate | CAS Registry Number: 10312-55-7
Synonyms: ZINC00389863, CID4745099

Molecular Formula:	C₈H₅NO₄-₂	Molecular Weight:	179.129600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPNNOCMCNFXRAO-UHFFFAOYSA-L

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

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

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

InChIKey: KWGVHWHFCFSQAZ-UHFFFAOYSA-N

• 4-Bromo-2-ethylaniline

IUPAC Name: 4-bromo-2-ethylaniline | CAS Registry Number: 45762-41-2
Synonyms: ST50408772, ZINC00157192, ACMC-20amnq, AC1MCUYS, PubChem23174, SureCN382588, 4-bromo-2-ethylphenylamine, AC1Q2TA7, 4-bromanyl-2-ethyl-aniline, 515434_ALDRICH, Benzenamine, 4-bromo-2-ethyl-, CTK1D2111, MolPort-001-791-720, CK1159, GEO-00440, AKOS002673925, MCULE-5082179424, AK-98699, KB-189689, FT-0617763

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGOZNQPHTIGMQJ-UHFFFAOYSA-N

• 2-Bromo-4-iodoanisole

IUPAC Name: 2-bromo-4-iodo-1-methoxybenzene | CAS Registry Number: 182056-39-9
Synonyms: 2-bromo-4-iodo-1-methoxybenzene, AC1MOYKH, SureCN2498828, CTK8B8258, MolPort-005-250-817, ANW-59783, GEO-02666, AKOS009255805, AS03354, AK-37287, KB-228866

Molecular Formula:	C₇H₆BrIO	Molecular Weight:	312.930410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIQMMXVWWSWNGR-UHFFFAOYSA-N

• 4-Chloro-2-Methylphenyl Isocyanate

IUPAC Name: 4-chloro-1-isocyanato-2-methylbenzene | CAS Registry Number: 37408-18-7
Synonyms: 4-Chloro-o-tolyl isocyanate, 4-Chloro-2-methylphenyl isocyanate, ZINC02566257, CID142157, 4-CHLORO-2-METHYLPHENYLISOCYANATE

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTZJLXIATZSKIL-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenyl Isocyanate

IUPAC Name: 5-isocyanato-1,2,3-trimethoxybenzene | CAS Registry Number: 1016-19-9
Synonyms: 3,4,5-Trimethoxyphenyl cyanate, 5-Isocyanato-1,2,3-trimethoxybenzene, 456187_ALDRICH, ZINC02560438, 3,4,5-Trimethoxyphenyl isocyanate, ALBB-007527, CID517766, STK501316, BBV-060022, InChI=1/C10H11NO4/c1-13-8-4-7(11-6-12)5-9(14-2)10(8)15-3/h4-5H,1-3H

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJJXWPHZDBIHIM-UHFFFAOYSA-N

• 1,3-Hexadiene

IUPAC Name: (3E)-hexa-1,3-diene | CAS Registry Number: 592-48-3
Synonyms: 1,3-Hexadiene,c&t, 1,trans-3-hexadiene, trans-1,3-Hexadiene, C2H5CH=CHCH=CH2, (E)-1,3-Hexadiene, cis,trans-Hexa-1,3-diene, 1,3-Hexadiene, (E)-, CID39175, EINECS 209-759-4, 20237-34-7

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHAREKHAZNPPMI-AATRIKPKSA-N

• 4-Benzylthio-1H-pyrazole

IUPAC Name: 4-benzylsulfanyl-1H-pyrazole | CAS Registry Number: 308121-87-1
Synonyms: SCHEMBL20389031, GEO-04063

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGZRVFXKOVUURN-UHFFFAOYSA-N

• 3-N-Octadecylthiophene

IUPAC Name: 3-octadecylthiophene | CAS Registry Number: 104934-54-5
Synonyms: 3-Octadecylthiophene, 3-Stearylthiophene, 3-Octadecylthiophene;, AC1LBZA4, Thiophene, 3-octadecyl-, SureCN148237, AC1Q7FZ8, 3-N-OCTADECYLTHIOPHENE, ACMC-2098e5, CTK0H4172, ANW-15147, AR-1F4739, GEO-02055, AKOS005255126, AG-D-17919, KB-71025, FT-0642577, O0245, A801104, I09-1963

Molecular Formula:	C₂₂H₄₀S	Molecular Weight:	336.618000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARFJPHXJBIEWSZ-UHFFFAOYSA-N

• 6-Hydroxybenzofuran-2-carboxylic acid

IUPAC Name: 6-hydroxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 334022-87-6
Synonyms: 2-Benzofurancarboxylic acid, 6-hydroxy-, AGN-PC-00PKJ1, SureCN6407371, CTK1B8488, MolPort-020-247-918, ANW-59125, AKOS005265974, AK-48166, KB-73990

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVQBMJRTSYWMFD-UHFFFAOYSA-N

• 3-Ethylthiophene

IUPAC Name: 3-ethylthiophene | CAS Registry Number: 1795-01-3
Synonyms: THIOPHENE, 3-ETHYL-, ZINC01995154, CID74530, EINECS 217-267-6

Molecular Formula:	C₆H₈S	Molecular Weight:	112.192720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLDBAXYJAIRQMX-UHFFFAOYSA-N

• 2H-Indeno[1,2-b:5,6-b']bisoxirene,octahydro- (9CI)

Synonyms: Bicyclononadiene diepoxide, 1,2:5,6-Diepoxyhexahydroindan, octahydro-1ah-indeno[1,2-b:5,6-b']bisoxirene, Indan, 1,2:5,6-diepoxyhexahydro-, 2H-Bisoxireno(a,f)indene, octahydro-, 4,9-Dioxatetracyclo(5.4.0.0(sup 3,5).0(sup 8,10))undecane, 4,10-Dioxatetracyclo(5.4.0(sup 3,5).0(sup 1,7).0(sup 9,11))undecane, AC1L2TSP, AC1Q70WM, STOCK1N-24598, MolPort-002-513-749, AR-1K8875, MCULE-7432530070, LS-81089

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGAKFFHPSIQGDC-UHFFFAOYSA-N

• 4-Ethylphenyl Isothiocyanate

IUPAC Name: 1-ethyl-4-isothiocyanatobenzene | CAS Registry Number: 18856-63-8
Synonyms: 4-Ethylphenyl isothiocyanate, 1-Ethyl-4-isothiocyanatobenzene, 475971_ALDRICH, ZINC02168495, CID140438, STK397872, T0515-0669

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXLWCGRHJFEMQH-UHFFFAOYSA-N

• 3,4-Dimethylthiophene

IUPAC Name: 3,4-dimethylthiophene | CAS Registry Number: 632-15-5
Synonyms: Thiophene, 3,4-dimethyl-, ZINC02383464, CID79089, EC-000.1634

Molecular Formula:	C₆H₈S	Molecular Weight:	112.192720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPSFYJDZKSRMKZ-UHFFFAOYSA-N

• 1,5-Bis-(2-Thienyl)-1,4-Pentadien-3-One

IUPAC Name: 1,5-dithiophen-2-ylpenta-1,4-dien-3-one | CAS Registry Number: 886-78-2
Synonyms: 1,5-di(2-thienyl)penta-1,4-dien-3-one, 1,5-Bis-(2-thienyl)-1,4-pentadien-3-one, AC1LEJTS, Bionet2_001342, SureCN5598744, CTK5G1202, AG-H-58587, MCULE-9958166862, 1,4-Pentadien-3-one,1,5-di-2-thienyl-, KB-151016, 1,5-dithiophen-2-ylpenta-1,4-dien-3-one, 1,5-Bis(2-thienyl)penta-1,4-dien-3-one;1,5-Di-2-thienyl-1,4-pentadien-3-one

Molecular Formula:	C₁₃H₁₀OS₂	Molecular Weight:	246.347900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWLDEULFZPGROA-UHFFFAOYSA-N

• 5-alpha-Thenil

IUPAC Name: 1,2-di(thiophen-2-yl)ethane-1,2-dione | CAS Registry Number: 7333-07-5
Synonyms: 2,2'-Bithenoyl, 2,2'-Thenil, Di-2-thienylethanedione, 454389_ALDRICH, 1,2-di-2-thienylethane-1,2-dione, NSC121393, STK281586, ZINC01710767, 1,2-di(2-thienyl)-1,2-ethanedione, 1,2-ethanedione, 1,2-di-2-thienyl-, 1,2-dithiophen-2-yl-ethane-1,2-dione, EU-0060514, InChI=1/C10H6O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6

Molecular Formula:	C₁₀H₆O₂S₂	Molecular Weight:	222.283440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNWKVSDABPCZMK-UHFFFAOYSA-N

• 2-Methylbenzo[B]Thiophene

IUPAC Name: 2-methyl-1-benzothiophene | CAS Registry Number: 1195-14-8
Synonyms: 2-Methylthioindene, 2-Methylthianaphthene, 2-Methyl-1-thiaindene, 2-Methylbenzothiophene, Benzo[b]thiophene, 2-methyl-, 2-Methylbenzo[b]thiophene, 2-Methylbenzo(b)thiophene, 2-Methyl-1-benzothiophene, 467456_ALDRICH, NSC18869, EINECS 214-792-2, NSC 18869, ZINC01561920, Benzo(b)thiophene, 2-methyl- (8CI)(9CI), InChI=1/C9H8S/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H

Molecular Formula:	C₉H₈S	Molecular Weight:	148.224820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLZKSRBAQDZAIX-UHFFFAOYSA-N

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

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

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

InChIKey: OAVULPOOAHQYDZ-UHFFFAOYSA-N

• 2,2-Dimethyl-4-Pentenal

IUPAC Name: 2,2-dimethylpent-4-enal | CAS Registry Number: 5497-67-6
Synonyms: 2,2-Dimethyl-4-pentenal, 4-Pentenal, 2,2-dimethyl-, 2,2-Dimethylpent-4-enal, 290971_ALDRICH, NSC14676, CID79636, EINECS 226-834-7, ZINC01653149, AI3-28334, S14-0752

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXSDIWHOOOBQTJ-UHFFFAOYSA-N

• (2E)-3-[4-(Diethylamino)phenyl]acrylic acid

IUPAC Name: (E)-3-[4-(diethylamino)phenyl]prop-2-enoic acid | CAS Registry Number: 78776-25-7
Synonyms: (2E)-3-[4-(diethylamino)phenyl]prop-2-enoic acid, SBB048298, (2E)-3-[4-(diethylamino)phenyl]acrylic acid, SureCN8313188, MolPort-004-290-922, ALBB-006630, GEO-02810, STK504039, AKOS000125901, ST45028953

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOERLUCWEUSMIF-JXMROGBWSA-N

• 4-Methoxy-2-Methylphenyl Isocyanate

IUPAC Name: 1-isocyanato-4-methoxy-2-methylbenzene | CAS Registry Number: 60385-06-0
Synonyms: 481866_ALDRICH, 4-Methoxy-2-methylphenyl isocyanate, ZINC02560434, CID2734905

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

InChIKey: XGRQPTXFVDRJMY-UHFFFAOYSA-N

• 3,4,5-Trimethoxyphenyl Isothiocyanate

IUPAC Name: 5-isothiocyanato-1,2,3-trimethoxybenzene | CAS Registry Number: 35967-24-9
Synonyms: 3,4,5-Trimethoxyphenyl isothiocyanate, ZERO/004630, 511854_ALDRICH, TOS-BB-1124, 5-Isothiocyanato-1,2,3-trimethoxybenzene, ALBB-008918, EINECS 252-820-5, CID118900, STK501314, ZINC04290257, Benzene, 5-isothiocyanato-1,2,3-trimethoxy-, InChI=1/C10H11NO3S/c1-12-8-4-7(11-6-15)5-9(13-2)10(8)14-3/h4-5H,1-3H

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFWKAIYTSPWWCA-UHFFFAOYSA-N

• 1,6-Anhydro-Beta-D-Glucose-2,3,4-Tri-O-Acetate

IUPAC Name: (3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate | CAS Registry Number: 13242-55-2
Synonyms: Idosan triacetate, Levoglucosan, triacetate, Triacetyllevoglucosan, Galactosan triacetate, Triacetyl-d-mannosan, CID95629, NSC25284, ZERO/001463, EINECS 236-222-1, 1,6-Anhydro-beta-D-glucose triacetate, .beta.-D-Glucopyranose, 1,6-anhydro-, triacetate, Triacetyl d-galactosan(1,5).beta.(1,3), 1,6-Anhydro-.beta.-D-glucopyranose triacetate, beta-D-Glucopyranose, 1,6-anhydro-, triacetate, A2230/0093895

Molecular Formula:	C₁₂H₁₆O₈	Molecular Weight:	288.250640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BAKQMOSGYGQJOJ-UHFFFAOYSA-N

• (2E)-3-[2,2'-Bithiophen]-5-yl-2-cyano-2-propenoic acid

IUPAC Name: (E)-2-cyano-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 2138319-65-8
Synonyms: (2E)-3-[2,2 inverted exclamation marka-Bithiophen]-5-yl-2-cyano-2-propenoic acid, SCHEMBL23388720, ZINC5716496, GEO-04262, AKOS024344963, 3-[5-(2-Thienyl)thiophene-2-yl]-2-cyanopropenoic acid, 3-(2,2')BITHIOPHENYL-5-YL-2-CYANO-ACRYLIC ACID

Molecular Formula:	C₁₂H₇NO₂S₂	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNFXVUGAKPJLJV-SOFGYWHQSA-N

• 5-Methylfuran-2-carbonyl chloride

IUPAC Name: 5-methylfuran-2-carbonyl chloride | CAS Registry Number: 14003-11-3
Synonyms: 5-Methyl-furan-2-carbonyl chloride, 5-Methyl-2-furoyl chloride, SBB017922, BAS 13594761, AC1MC1CQ, ACMC-1BPW4, 678570_ALDRICH, CTK0H3674, MolPort-000-157-213, 2-Furancarbonylchloride, 5-methyl-, GEO-01822, ZINC02521277, AKOS000302233, AG-A-86550, AG-C-06939, KB-198070, BB 0261501, FT-0620651, ST50341906, I14-27692

Molecular Formula:	C₆H₅ClO₂	Molecular Weight:	144.555700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZURUVZFDEVKNCE-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylmethanesulfonyl chloride

IUPAC Name: [4-(trifluoromethoxy)phenyl]methanesulfonyl chloride

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

InChIKey: PMHRLICMFSITAR-UHFFFAOYSA-N

• 3-Methyl-2-Benzofurancarbonyl Chloride

IUPAC Name: 3-methyl-1-benzofuran-2-carbonyl chloride | CAS Registry Number: 2256-86-2
Synonyms: 541540_ALDRICH, ZINC02388318, 3-Methylbenzofuran-2-carbonyl chloride, CID2734803

Molecular Formula:	C₁₀H₇ClO₂	Molecular Weight:	194.614380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEULGCOIYWPYIL-UHFFFAOYSA-N

• 3-Oxazolidinecarboxylic acid,4-[(1S,2E)-1-hydroxy-2-hexadecenyl]-2,2-dimethyl-, 1,1-dimethylethylester, (4S)- (CAS: 115464-04-5)

• 2-Chloro-5-Methoxyaniline Hydrochloride

IUPAC Name: (2-chloro-5-methoxyphenyl)azanium chloride | CAS Registry Number: 85006-21-9
Synonyms: 2-Chloro-5-methoxyanilinium chloride, EINECS 285-050-3, CID3086200

Molecular Formula:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQWBPXKJBZYGHZ-UHFFFAOYSA-N

• 2-(7-Hydroxyheptyl)isoindoline-1,3-dione (CAS: 401601-00-1)