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.

851 to 900 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• 1,8-Diisocyanatooctane

IUPAC Name: 1,8-diisocyanatooctane | CAS Registry Number: 10124-86-4
Synonyms: Octamethylene diisocyanate, hexamethlene diisocyanate, AC1MBYM9, 427373_ALDRICH, CTK8G4283, AKOS015913573, FT-0607061, ST50825400, I14-46956

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUPKOUOXSNGVLB-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

• 4-(Trifluoromethyl)phenyl isocyanate

IUPAC Name: 1-isocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 1548-13-6
Synonyms: 250821_ALDRICH, 4-Trifluoromethylphenyl isocyanate, ALBB-007574, EINECS 216-284-6, ZINC00164849, BBV-075646, 1-isocyanato-4-(trifluoromethyl)benzene, alpha,alpha,alpha-Trifluoro-p-tolyl isocyanate, LS-191098, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl isocyanate, 1645-65-4

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZTWVDCKDWZCLV-UHFFFAOYSA-N

• 2,7-Naphthalenedicarboxylic acid

IUPAC Name: naphthalene-2,7-dicarboxylic acid | CAS Registry Number: 2089-89-6
Synonyms: Naphthalene-2,7-dicarboxylic Acid, AG-E-53465, ACMC-1CGSG, SureCN28025, AGN-PC-00G7YR, CHEMBL98615, 2,7-Naphthalenedicarboxylicacid, CTK1A1818, CHEBI:259651, ACT02800, ANW-47404, AKOS015856074, AC-5228, AK-38420, BR-38420, KB-125094, FT-0600343, W4378, A815011, I14-11207

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPUMVKJOWWJPRK-UHFFFAOYSA-N

• 5-(4-Methoxyphenyl)thiophene-2-Carboxylic Acid

IUPAC Name: 5-(4-methoxyphenyl)thiophene-2-carboxylic acid | CAS Registry Number: 116016-56-9
Synonyms: 5-(4-methoxyphenyl)thiophene-2-carboxylic Acid, 5-(4-methoxyphenyl)-2-thiophenecarboxylic acid, SBB036130, 2-Thiophenecarboxylicacid, 5-(4-methoxyphenyl)-, AC1MC9BZ, ACMC-1C9GQ, SureCN2544746, CTK0H3022, methoxyphenylthiophenecarboxylicacid, MolPort-000-149-686, ANW-55840, BBL021904, STK894621, AKOS000313674, AG-D-37283, MCULE-9082258481, RP13457, AK-56334, AB1008181, KB-243658

Molecular Formula:	C₁₂H₁₀O₃S	Molecular Weight:	234.271000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLTXZWKQUHETLK-UHFFFAOYSA-N

• 2-Chloro-1H-benzimidazole (CAS: 4757-06-1)

• 4-Methylthio phenyl acetic acid

IUPAC Name: 2-(4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 16188-55-9
Synonyms: 4-(Methylthio)phenylacetic acid, 2-(4-(methylthio)phenyl)acetic acid, 4-Methylthiophenylaceticacid, F2182-0137, 2-(4-methylthiophenyl)acetic acid, 2-(4-methylsulfanylphenyl)acetic Acid, AC1NLKSL, PubChem10785, SureCN46640, AC1Q4GZ9, 396591_ALDRICH, CTK3I9799, GEO-01963, SBB068771, (4-Methylsulfanyl-phenyl)-acetic acid, AKOS000279298, AG-E-11620, MCULE-6921616947, RP24342, AK-45539

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHMLFHMRRBJCRM-UHFFFAOYSA-N

• 3-Carbamoyl-Proxyl

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide | CAS Registry Number: 4399-80-8
Synonyms: 3-Carbamoyl-PROXYL, C5151_SIGMA, CCRIS 8499, NSC 152272, EINECS 224-533-5, CID521152, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidinooxyl, LS-188325, 1-Pyrrolidinyloxy, 3-carbamoyl-2,2,5,5-tetramethyl-, 2,2,5,5-Tetramethyl-3-carbamoyl-1-pyrrolidinyloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yloxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidine-1-oxyl, 1-Pyrrolidinyloxy, 3-(aminocarbonyl)-2,2,5,5-tetramethyl-, 3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidinyl-N-oxyl, 3-(Aminocarbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidineoxy, A3582/0152045, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yloxy, free radical, 55805-96-4

Molecular Formula:	C₉H₁₇N₂O₂	Molecular Weight:	185.243480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNNPAWRINYCIHL-UHFFFAOYSA-N

• 2-[(Diethylamino)Methyl]Cyclopentanone Hydrochloride

IUPAC Name: 2-(diethylaminomethyl)cyclopentan-1-one;hydrochloride | CAS Registry Number: 82343-79-1
Synonyms: 2-[(Diethylamino)methyl]cyclopentanone hydrochloride, 2-[(Diethylamino)methyl]cyclopentanone, AC1MCH7H, 2-(diethylaminomethyl)cyclopentan-1-one Hydrochloride, GEO-01036, AKOS005258048, KB-166440, FT-0608773

Molecular Formula:	C₁₀H₂₀ClNO	Molecular Weight:	205.724900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBVAFMJGHNKNRL-UHFFFAOYSA-N

• 2-NAPHTHALENOL,4-AMINO-

IUPAC Name: 4-aminonaphthalen-2-ol | CAS Registry Number: 90923-80-1
Synonyms: 1-Amino-3-hydroxynaphthalene, 4-Amino-2-naphthol, SureCN688806, 2-Naphthalenol, 4-amino-, AGN-PC-001FEI, GEO-02480, AKOS005259857

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZVWUBNSJFILOV-UHFFFAOYSA-N

• 4-Bromo-2-methylphenyl isocyanate

IUPAC Name: 4-bromo-1-isocyanato-2-methylbenzene | CAS Registry Number: 1591-98-6
Synonyms: 4-bromo-1-isocyanato-2-methylbenzene, ST50827063, 4-bromo-2-methylbenzenisocyanate, ZINC00164904, ACMC-1BPQH, AC1Q2EKK, AC1MC3O4, 5-Bromo-2-isocyanatotoluene, 478172_ALDRICH, CTK4C9994, MolPort-000-146-195, GEO-00502, SBB094574, AKOS005258249, AG-E-08530, MCULE-2037909494, Benzene,4-bromo-1-isocyanato-2-methyl-, 4-bromanyl-1-isocyanato-2-methyl-benzene, BP-12360, KB-72158

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXAYRHQYINQHRF-UHFFFAOYSA-N

• 2-Furancarboxaldehyde, 5-(ethoxymethyl)-

IUPAC Name: 5-(ethoxymethyl)furan-2-carbaldehyde | CAS Registry Number: 1917-65-3
Synonyms: 5-(Ethoxymethyl)furfural, 5-(Ethoxymethyl)-2-furaldehyde, CTK0E1444, GEO-02730, 5-(ethoxymethyl)furan-2-carbaldehyde, AKOS003657067, BB 0220435

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCDRPZFMDMKZSZ-UHFFFAOYSA-N

• 3-Hydroxy-2,2-Dimethylpropanoic Acid

IUPAC Name: 3-hydroxy-2,2-dimethylpropanoic acid | CAS Registry Number: 4835-90-9
Synonyms: Hydroxypivalic acid, 3-Hydroxypivalic acid, Propanoic acid, 3-hydroxy-2,2-dimethyl-, CID78548, EINECS 225-419-8, NSC115936, 3-Hydroxy-2,2-dimethylpropanoic acid, NSC 115936, AQ-917/40987623

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDFQSFOGKVZWKF-UHFFFAOYSA-N

• (1R)-1-[(2S)-OXIRAN-2-YL]PROP-2-EN-1-OL

IUPAC Name: (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol | CAS Registry Number: 102490-00-6
Synonyms: GEO-02738, (1R)-1-[(2S)-Oxiran-2-yl]prop-2-en-1-ol, InChI=1/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYUNQECXARGEAQ-UHNVWZDZSA-N

• 6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

IUPAC Name: 6-chloro-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 6972-27-6
Synonyms: 6-Chloro-1,3-dimethyluracil, C5663_SIGMA, NSC61919, EINECS 230-205-2, ZINC00333864, ST5307850, 6-Chloro-2,4-dihydroxy-1,3-dimethylpyrimidine, AH-262/02642049, 6-chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.584980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VATQPUHLFQHDBD-UHFFFAOYSA-N

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

IUPAC Name: (2-bromo-4-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 1517365-17-1
Synonyms: GEO-03062, AKOS020776239, ZINC106942483

Molecular Formula:	C₈H₈BrClO₂S	Molecular Weight:	283.564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHBRQBPHEMEXQO-UHFFFAOYSA-N

• 2,4,6-Trimethylphenyl Isocyanate

IUPAC Name: 2-isocyanato-1,3,5-trimethylbenzene | CAS Registry Number: 2958-62-5
Synonyms: 2,4,6-Trimethylphenyl isocyanate, 2-Isocyanato-1,3,5-trimethyl-benzene, ST50824809, Mesityl isocyanate, ACMC-1CKNS, AC1LC6K9, 478784_ALDRICH, AC1Q2I00, 2,4,6-trimethylbenzenisocyanate, CTK3J5799, GEO-02422, ZINC02566253, 2-Isocyanato-1,3,5-trimethylbenzene, AKOS000197555, AG-E-96418, MCULE-8994867174, KB-17222, FT-0609906, I14-48099, Isocyanicacid, mesityl ester (6CI,7CI,8CI); 1-Isocyanato-2,4,6-trimethyl-benzene;2,4,6-Trimethylphenyl isocyanate; Mesityl isocyanate

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJHZRZFONUPQAA-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

• 2,5-Dichloro-3-methylthiophene

IUPAC Name: 2,5-dichloro-3-methylthiophene | CAS Registry Number: 17249-90-0
Synonyms: 668362_ALDRICH, 2,5-Dichloro-3-methyl-thiophene, NSC109398, CID268910, ST5410601, TL8001361

Molecular Formula:	C₅H₄Cl₂S	Molecular Weight:	167.056260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUWSFDLUTRHPBO-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethyl-4-piperidone

IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-one | CAS Registry Number: 5554-54-1
Synonyms: 1,2,2,6,6-pentamethylpiperidin-4-one, AC1Q6EDE, SureCN578932, AC1L68HE, 536903_ALDRICH, CTK1G8134, MolPort-002-498-132, KST-1B6701, ANW-73172, AR-1B4978, GEO-02088, AKOS005255299, 1,2,2,6,6-pentamethyl-4-piperidinone, AK106099, KB-09896, FT-0606165, A830696, I14-46533

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHJUORCGZFHNKG-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazine

IUPAC Name: 1,2,4-triazin-3-amine | CAS Registry Number: 1120-99-6
Synonyms: 3-Amino-as-triazine, as-Triazine, 3-amino-, 3-Amino-1,2,4-triazine, 1,2,4-Triazin-3-ylamine, 1,2,4-Triazin-3-amine, 100625_ALDRICH, STOCK1S-10919, EINECS 214-324-7, ZINC01737540, CID70715, AI3-61002, LS-155018, AO-040/25080001, InChI=1/C3H4N4/c4-3-5-1-2-6-7-3/h1-2H,(H2,4,5,7

Molecular Formula:	C₃H₄N₄	Molecular Weight:	96.090660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJIWQHRXSLOUJN-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzenesulfonamide

IUPAC Name: 4-chloro-3-nitrobenzenesulfonamide

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

InChIKey: SPZGXONNVLTQDE-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

• 3-(Trifluoromethyl)Phenyl Isothiocyanate

IUPAC Name: 1-isothiocyanato-3-(trifluoromethyl)benzene | CAS Registry Number: 1840-19-3
Synonyms: 252824_ALDRICH, ZINC00164702, BB_SC-1855, 3-(Trifluoromethyl)phenyl isothiocyanate, CID137232, STK803255, 1-Isothiocyanato-3-(trifluoromethyl)benzene, Benzene, 1-isothiocyanato-3-(trifluoromethyl)-, TL80073706, m-TRIFLUOROMETHYL)PHENYL ISOTHIOCYANATE, Isothiocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-m-tolyl ester

Molecular Formula:	C₈H₄F₃NS	Molecular Weight:	203.184270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFEPANUKFYVALF-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-Benzenediacetic Acid (CAS: 5488-14-4)

• 2,5-DIMETHYL-2,5-HEXANEDIAMINE

IUPAC Name: 2,5-dimethylhexane-2,5-diamine | CAS Registry Number: 23578-35-0
Synonyms: Bis(platinum) Complex, 2,5-Dimethyl-2,5-hexanediamine, 2,5-Hexanediamine, 2,5-dimethyl-, EINECS 245-749-6, 2,5-Dimethylhexane-2,5-diamine, CHEBI:210105, CID90189

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWTVQZQPKHXGFM-UHFFFAOYSA-N

• 4-Fluorobenzyl isothiocyanate

IUPAC Name: 1-fluoro-4-(isothiocyanatomethyl)benzene | CAS Registry Number: 2740-88-7
Synonyms: p-Fluorobenzyl isothiocyanate, EINECS 220-368-8, ZINC01841066, Benzene, 1-fluoro-4-(isothiocyanatomethyl)-

Molecular Formula:	C₈H₆FNS	Molecular Weight:	167.203343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPVNPJMEWWUFHD-UHFFFAOYSA-N

• 6,7-Dihydro-4(5H)-benzofuranone

IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 16806-93-2
Synonyms: 476773_ALDRICH, ZINC00403223, 6,7-dihydro-5H-benzofuran-4-one, CID2733541, 5F-912

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXWQOYPYNPSVRL-UHFFFAOYSA-N

• 2,3-Dimethylfuran

IUPAC Name: 2,3-dimethylfuran | CAS Registry Number: 14920-89-9
Synonyms: Dimethyl furane, Dimethyl furan, Furan, dimethyl-, DIMETHYLFURAN, 2,3-Dimethyl-furan, Furan, 2,3-dimethyl-, 428469_ALDRICH, EINECS 249-235-2, CHEBI:278546, CID34337, ZINC05239577, LS-70200, InChI=1/C6H8O/c1-5-3-4-7-6(5)2/h3-4H,1-2H, Acrylic acid, polymer with N-(butoxymethyl)acrylamide and styrene, 28802-49-5

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

InChIKey: FJSKXQVRKZTKSI-UHFFFAOYSA-N

• 3,5-dimethylbenzo[b]thiophene

IUPAC Name: 2-(4-ethoxyphenoxy)pyridine-4-carboxylic acid | CAS Registry Number: 1019403-56-5
Synonyms: AGN-PC-05CPPE, AKOS000205497, KB-269406, 2-(4-ethoxyphenoxy)pyridine-4-carboxylic acid, 4-pyridinecarboxylic acid,2-(4-ethoxyphenoxy)-

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUPQOCXIJFAZGG-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

• 1-Chloro-3-isothiocyanato-2-methoxybenzene (CAS: 127142-64-7)

• 4-Amino-1,2,2,6,6-pentamethylpiperidine

IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)azanium | CAS Registry Number: 40327-96-6
Synonyms: ZINC00066134, CID6922277

Molecular Formula:	C₁₀H₂₄N₂+₂	Molecular Weight:	172.310960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: CGXOAAMIQPDTPE-UHFFFAOYSA-P

• 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-Hexyloxyphenyl isocyanate

IUPAC Name: 1-hexoxy-4-isocyanatobenzene | CAS Registry Number: 32223-70-4
Synonyms: 4-(Hexyloxy)phenyl isocyanate, 1-hexoxy-4-isocyanatobenzene, 1-hexoxy-4-isocyanato-benzene, AC1MCGZV, ACMC-1CRQF, 577219_ALDRICH, CTK4G8385, Benzene,1-(hexyloxy)-4-isocyanato-, GEO-01493, ZINC02526540, AKOS005258326, AG-F-07668, KB-187559, FT-0616783, A821203, I01-17230, Isocyanicacid, p-(hexyloxy)phenyl ester (8CI); 1-(Hexyloxy)-4-isocyanatobenzene;4-(Hexyloxy)phenyl isocyanate

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQMJWYWIVNCPKB-UHFFFAOYSA-N

• 2,5-Dibromothiazole

IUPAC Name: 2,5-dibromo-1,3-thiazole | CAS Registry Number: 4175-78-4
Synonyms: Ambap1966, Thiazole, 2,5-dibromo-, 524182_ALDRICH, NSC222407, D2697G1

Molecular Formula:	C₃HBr₂NS	Molecular Weight:	242.919740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIBIQFJKUZZLLX-UHFFFAOYSA-N

• 2,5-Diamino-3,4-Dicyanothiophene

IUPAC Name: 2,5-diaminothiophene-3,4-dicarbonitrile | CAS Registry Number: 17989-89-8
Synonyms: 2,5-Diamino-3,4-dicyanothiophene, NSC409127, 2,5-Diamino-3,4-thiophenedicarbonitrile, 3,4-Thiophenedicarbonitrile, 2,5-diamino-, AIDS116461, NSC 409127, AIDS-116461, BRN 0145523, CID101381, ZINC00409426, LS-153064, 5-18-12-00287 (Beilstein Handbook Reference), S09-0114

Molecular Formula:	C₆H₄N₄S	Molecular Weight:	164.187760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXCXJWUMYTXWMR-UHFFFAOYSA-N

• 3-Methyladipic acid

IUPAC Name: (3S)-3-methylhexanedioic acid

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYEOWUNSTUDKGM-YFKPBYRVSA-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

• 4-Chloro-2-(Trifluoromethyl)Phenyl Isocyanate

IUPAC Name: 4-chloro-1-isocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 16588-69-5
Synonyms: ZINC00152293, CID2733264

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

InChIKey: SBDPJLJFODHSFF-UHFFFAOYSA-N

• 4-(N-Methyl-N-Cyanoethyl) Aminobenzaldehyde

IUPAC Name: 3-(4-formyl-N-methylanilino)propanenitrile | CAS Registry Number: 94-21-3
Synonyms: 523860_ALDRICH, EINECS 202-315-0, 4-[(2-Cyanoethyl)methylamino]benzaldehyde, 4-((2-Cyanoethyl)methylamino)benzaldehyde, 3-((4-Formylphenyl)methylamino)propiononitrile, Propanenitrile, 3-((4-formylphenyl)methylamino)-, Propanenitrile, 3-[(4-formylphenyl)methylamino]-, P-IN-(2-CYANOETHYL)-METHYLAMINO)-BENZALDEHYDE

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNRTTXXWWAKULZ-UHFFFAOYSA-N

• 2-CHLORO-3-METHOXYBENZONITRILE

IUPAC Name: 2-chloro-3-methoxybenzonitrile | CAS Registry Number: 853331-52-9
Synonyms: 2-Chloro-3-methoxybenzonitrile, 2-Chloro-m-anisonitrile, ACMC-20ao03, SureCN2336325, 657913_ALDRICH, CTK5F4765, Benzonitrile,2-chloro-3-methoxy-, AG-H-43166, MCULE-8500019685, KB-229472

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

InChIKey: QZCKPEQQNFBXHZ-UHFFFAOYSA-N

• 2-Amino-1,3-thiazolin-4-one

IUPAC Name: 2-amino-1,3-thiazol-4-one | CAS Registry Number: 556-90-1
Synonyms: Pseudothiohydantoin, pseudo-Thiohydantoin, 2-Imino-4-thiazolidone, 2-Imino-4-thiazolidinone, USAF DM-1, 4,5-Imidazolidinedithione, 2-Amino-2-thiazolin-4-one, USAF BE-4-5, 4(5H)-Thiazolone, 2-amino-, 2-Thiazolin-4-one, 2-amino-, 4, 5-Imidazolidinedithione, 2-Imino-1,3-thiazol-4-one, 4-THIAZOLIDINONE, 2-IMINO-, 2-Thiazolin-4-one, 2-imino-, 4(5H)-Thiazolone, 2-imino-, 2-Imino-1,3-thiazolidin-4-one, NSC2858, NSC 2858, NSC45956, EINECS 209-145-6

Molecular Formula:	C₃H₄N₂OS	Molecular Weight:	116.141660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYMJHROUVPWYNQ-UHFFFAOYSA-N

• 4-Methyl-2-nitrophenylisothiocyanate

IUPAC Name: 1-isothiocyanato-4-methyl-2-nitrobenzene | CAS Registry Number: 17614-74-3
Synonyms: 4-Methyl-2-nitrophenyl isothiocyanate, ZINC04269006, 1-Isothiocyanato-4-methyl-2-nitrobenzene, ALBB-003137, CID140258

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUQUTWSUXWDJKF-UHFFFAOYSA-N

• 2-Methylbutyl Isothiocyanate

IUPAC Name: (2S)-1-isothiocyanato-2-methylbutane | CAS Registry Number: 4404-51-7
Synonyms: ZINC02169696, ZINC02169697, CID7005082

Molecular Formula:	C₆H₁₁NS	Molecular Weight:	129.223240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKWQGOSIKKPMLW-LURJTMIESA-N

• 3-chlorobenzo[b]thiophene-2-carbonyl chloride

IUPAC Name: tert-butyl 4-carbamoyl-4-(2-chloropyridin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 1315335-15-9
Synonyms: AGN-PC-0BFFKC, L-2121, tert-butyl 4-carbamoyl-4-(2-chloropyridin-3-yl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-4-(2-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₂ClN₃O₃	Molecular Weight:	339.817180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAQLRPOHHHVURF-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

• 2-Butanone,4-Hydroxy-3,3-Dimethyl-

IUPAC Name: 4-hydroxy-3,3-dimethylbutan-2-one | CAS Registry Number: 1823-90-1
Synonyms: 4-hydroxy-3,3-dimethylbutan-2-one, 3,3-dimethyl-4-hydroxy-2-butanone, 2,2-dimethyl-1-hydroxy-butan-3-one, 4-hydroxy-3,3-dimethyl-butan-2-one, SCHEMBL1691615, CTK8H3424, DYAWMXSWDGPGOI-UHFFFAOYSA-N, MolPort-000-860-735, 2,2-dimethyl-1-hydroxybutan-3-one, 4-hydroxy-3,3-dimethyl-2-butanone, ZINC38337550, Z2236619758

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYAWMXSWDGPGOI-UHFFFAOYSA-N

• 5-Nitro Salicylal

IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-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