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.

901 to 950 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• 1h-Pyrazole-3(5)-Carbxaldehyde

IUPAC Name: 1H-pyrazole-5-carbaldehyde | CAS Registry Number: 3920-50-1
Synonyms: 1H-Pyrazole-3-carbaldehyde, 1H-pyrazole-5-carbaldehyde, Pyrazole-3-carboxaldehyde, 2H-Pyrazole-3-carbaldehyde, 1H-Pyrazole-3-carbxaldehyde, 1H-Pyrazole-3-carboxaldehyde, 1H-Pyrazole-5-carboxaldehyde, 948552-36-1, SBB052310, Pyrazol-3-carbaldehyde, PubChem14337, pyrazole-3-carbaldehyde, AC1Q6PVX, AC1Q6PZ7, Ambpe2003006, KSC220O9P, PYRAZOLE-5-CARBALDEHYDE, CTK1C0797, CTK3I5736, MolPort-001-794-120

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICFGFAUMBISMLR-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-Cyano-6-hydroxybenzothiazole

IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 939-69-5
Synonyms: 6-hydroxybenzo[d]thiazole-2-carbonitrile, 6-Hydroxy-2-Benzothiazolecarbonitrile, AG-H-85720, 6-hydroxy-1,3-benzothiazole-2-carbonitrile, PubChem19680, SureCN140656, BEN041, CTK3I6574, MolPort-003-824-256, ACT08716, ANW-51705, GEO-00837, SBB067091, ZINC02565191, AKOS005257673, AC-7689, RP23787, 2-Benzothiazolecarbonitrile, 6-hydroxy-, AK-24194, BR-24194

Molecular Formula:	C₈H₄N₂OS	Molecular Weight:	176.195160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQAVNBZDECKYOT-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-Methylbutylamine

IUPAC Name: 2-methylbutan-1-amine | CAS Registry Number: 96-15-1
Synonyms: Butylamine, 2-methyl-, 1-Butanamine, 2-methyl-, (2-Methylbutyl)amine, 2-METHYLBUTYLAMINE, 2-Methyl-1-butanamine, 1-Amino-2-methylbutane, 2-METHYL-BUTYLAMINE, S-(-)-2-Methylbutylamine, 220523_ALDRICH, AKE-BBV-058160, CID7283, (+/-)-1-Amino-2-methylbutane, CHEBI:166232, EINECS 202-483-5, BBV-058160, 2799-00-0

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VJROPLWGFCORRM-UHFFFAOYSA-N

• 1-[2-(2-hydroxyethoxy)ethyl]piperazine

IUPAC Name: 5-bromo-1H-pyrazolo[4,3-d]pyrimidine | CAS Registry Number: 1368318-22-2
Synonyms: AKOS022694980, 1h-pyrazolo[4,3-d]pyrimidine,5-bromo-, KB-266352

Molecular Formula:	C₅H₃BrN₄	Molecular Weight:	199.008120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONGWIGLKEYQKDQ-UHFFFAOYSA-N

• 5-CHLORO-3-METHYLBENZO[B]THIOPHENE (CAS: 194404-18-3)

• 7-Methyl-1,6-dioxaspiro[4.5]decane

IUPAC Name: 7-methyl-1,6-dioxaspiro[4.5]decane | CAS Registry Number: 73046-13-6
Synonyms: Conophthorin, SCHEMBL7911823, XNNASGSBOJGKAZ-UHFFFAOYSA-N, AKOS030239058, HE150091, 1,6-dioxaspiro [4,5] decane, 7-methyl, 1,6-DIOXASPIRO[4.5]DECANE, 7-METHYL-, TRANS-

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNNASGSBOJGKAZ-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzaldehyde

IUPAC Name: 2-chloro-4-methylbenzaldehyde | CAS Registry Number: 50817-80-6
Synonyms: 2-Chloro-4-methylbenzaldehyde, SBB052218, AG-F-71197, PubChem17007, 3-Chloro-4-formyltoluene, KSC593E0B, AGN-PC-00N11P, 2-Chloro-4-methyl-benzaldehyde, CTK4J3200, Benzaldehyde,2-chloro-4-methyl-, MolPort-008-155-654, Benzaldehyde, 2-chloro-4-methyl-, ACT03528, ANW-45163, CL8268, FC1204, GEO-00706, ZINC20357644, AKOS005257241, AM84034

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSPMNRDGMUPWNO-UHFFFAOYSA-N

• 3,5- Heptanedione

IUPAC Name: heptane-3,5-dione | CAS Registry Number: 7424-54-6
Synonyms: Dipropionylmethane, 3,5-Heptanedione, 280070_ALDRICH, CID81923, EINECS 231-054-5, ST5411817, InChI=1/C7H12O2/c1-3-6(8)5-7(9)4-2/h3-5H2,1-2H

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGCTVLNZTFDPDJ-UHFFFAOYSA-N

• 3,6-Dibromopyridazine

IUPAC Name: 3,6-dibromopyridazine | CAS Registry Number: 17973-86-3
Synonyms: 3,6-dibromopyridazine, NCIOpen2_003119, NSC66366, CID248852, ZINC00967267, MO 07136, AC-907/25004266

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQAFMTSSCUETHA-UHFFFAOYSA-N

• 5-(2-Furyl)-1,3-cyclohexanedione

IUPAC Name: 5-(furan-2-yl)cyclohexane-1,3-dione | CAS Registry Number: 1774-11-4
Synonyms: 5-(2-furyl)cyclohexane-1,3-dione, 5-(furan-2-yl)cyclohexane-1,3-dione, ZERO/001069, AC1LF8YL, Maybridge1_003103, AC1Q6KQ8, SureCN1177395, MLS000047587, 539848_ALDRICH, CTK4D6492, HMS550F01, MolPort-000-144-282, BB_SC-5747, HMS2292A07, AR-1G5046, BBL012460, SBB001597, STK742104, 5-(2-furanyl)cyclohexane-1,3-dione, 5-Furan-2-yl-cyclohexane-1,3-dione

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYLTVHCMIYGVPZ-UHFFFAOYSA-N

• 3,4-Dimethylphenyl Isocyanate

IUPAC Name: 4-isocyanato-1,2-dimethylbenzene | CAS Registry Number: 51163-27-0
Synonyms: 3,4-Dimethylphenyl isocyanate, 4-isocyanato-1,2-dimethylbenzene, 478458_ALDRICH, ZINC02560441, ALBB-007506, STK504576, BBV-076571, CID4389663

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

InChIKey: AYCDBMRVKSXYKW-UHFFFAOYSA-N

• 3,3-DIMETHYL-2,2'-BITHIOPHENY

IUPAC Name: 3-methyl-2-(3-methylthiophen-2-yl)thiophene | CAS Registry Number: 67984-20-7
Synonyms: 3,3'-Dimethyl-2,2'-bithiophenyl, AG-G-58705, ST50405963, ZINC02509829, SureCN722595, AC1LD4S7, CTK5C7063, MolPort-002-498-164, 3,3'-dimethyl-2,2'-bithiophene, 2,2'-Bithiophene,3,3'-dimethyl-, GEO-01159, 2,2'-bithiophene, 3,3'-dimethyl-, AKOS005258259, 3-methyl-2-(3-methyl(2-thienyl))thiophene, FT-0614023, 3-methyl-2-(3-methylthiophen-2-yl)thiophene, InChI=1/C10H10S2/c1-7-3-5-11-9(7)10-8(2)4-6-12-10/h3-6H,1-2H, 3,3'-Dimethyl-2,2'-bithiophene;3,3'-Dimethyl-2,2'-bithiophenyl,98%;3,3-Dimethyl-2,2''-bithiopheny;

Molecular Formula:	C₁₀H₁₀S₂	Molecular Weight:	194.316400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZAXSONNGUOWCS-UHFFFAOYSA-N

• 2-AZAADAMANTANE-N-OXYL, 96%

Synonyms: AZADO, 2-Azaadamantane-N-oxyl, AKOS016015958

Molecular Formula:	C₉H₁₄NO	Molecular Weight:	152.213560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCJCJALHNXSXKE-UHFFFAOYSA-N

• (Aminomethyl)phosphonic Acid

IUPAC Name: aminomethylphosphonic acid | CAS Registry Number: 1066-51-9
Synonyms: ampa, Phosphaglycine, AMeP, (Aminomethyl)phosphonic acid, Caswell No. 037C, 1-Aminomethylphosphonic acid, Aminomethanephosphonic acid, 1-Aminomethylphosphonate, Amino methane phosphoric acid, AMINOMETHYLPHOSPHONIC ACID, (1-Aminomethyl)phosphonic acid, MET1051A_SUPELCO, Phosphonic acid, aminomethyl-, A0539_SIGMA, NChemBio.2007.9-comp18, 324817_ALDRICH, 08385_FLUKA, CHEBI:28812, Phosphonic acid, (aminomethyl)-, Aminomethylphosphonic acid (AMPA)

Molecular Formula:	CH₆NO₃P	Molecular Weight:	111.037001 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MGRVRXRGTBOSHW-UHFFFAOYSA-N

• 4-Oxo-1-Adamantanecarboxylic Acid

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

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

InChIKey: VFNJWHFPIRNNRQ-UHFFFAOYSA-N

• 3,5-DIBROMO-4-CYANOPYRIDINE

IUPAC Name: 3,5-dibromopyridine-4-carbonitrile | CAS Registry Number: 870244-34-1
Synonyms: 3,5-Dibromoisonicotinonitrile, SureCN5553842, 3,5-Dibromoisonicotinonitrile;, CTK5F7626, 4-Pyridinecarbonitrile,3,5-dibromo-, ANW-68250, ZINC12359367, 4-Pyridinecarbonitrile, 3,5-dibromo-, AKOS015891817, AG-H-50879, MCULE-5655641477, QC-6567, AK-80546, KB-28522, AM20080941, I02-2492

Molecular Formula:	C₆H₂Br₂N₂	Molecular Weight:	261.901480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHVATNRRDOWTPX-UHFFFAOYSA-N

• 2,6-Di-tert-butyl-4-methoxyphenol

IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol | CAS Registry Number: 489-01-0
Synonyms: Topanol 354, 3,5-Di-tert-butyl-4-hydroxyanisole, CCRIS 5219, 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL, 251062_ALDRICH, 3,5-di-t-Butyl-4-hydroxyanisole, 34713_FLUKA, EINECS 207-693-0, NSC 14451, NSC14451, Phenol, 2,6-di-tert-butyl-4-methoxy-, ZINC00056595, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, LS-104066, ST5306893, Phenol, 2,6-di-tert-butyl-4-methoxy- (8CI), 1,3-DITERT.BUTYL,2-HYDROXY,5-METHOXY-BENZENE, InChI=1/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLUKQUGVTITNSY-UHFFFAOYSA-N

• 3-Methoxyphenyl isocyanate

IUPAC Name: 1-isocyanato-3-methoxybenzene | CAS Registry Number: 18908-07-1
Synonyms: 1-Isocyanato-3-methoxybenzene, 241601_ALDRICH, Benzene, 1-isocyanato-3-methoxy-, ZINC02242676, ALBB-007513, CID87843, EINECS 242-658-3

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPOVTGVGOBJZPY-UHFFFAOYSA-N

• 3-Methyl-4,6-Dinitrophenol

IUPAC Name: 5-methyl-2,4-dinitrophenol | CAS Registry Number: 616-73-9
Synonyms: 4,6-Dinitro-m-cresol, m-Cresol, 4,6-dinitro-, 3-Methyl-4,6-dinitrophenol, BRN 2121129, Phenol, 5-methyl-2,4-dinitro-, CID12030, 2,4-DINITRO-5-METHYLPHENOL, LS-55387, 3-06-00-01329 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂O₅	Molecular Weight:	198.132940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIFGQZOJBWXBNW-UHFFFAOYSA-N

• 2,3-dichloropyridine-4-carboxamide

IUPAC Name: 2,3-dichloropyridine-4-carboxamide | CAS Registry Number: 1192263-98-1
Synonyms: 2,3-dichloroisonicotinamide, LD-0744, SCHEMBL1760077, CTK7D2944, MolPort-009-196-342, ANW-55104, SBB091227, ZINC40566708, AKOS005073551, AG-B-84081, MCULE-2255992561, RP11287, AK-71239, BD202222, AJ-103682, KB-225068, TR-065673, Q-8666

Molecular Formula:	C₆H₄Cl₂N₂O	Molecular Weight:	191.014760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTCWMPLLIMMSFC-UHFFFAOYSA-N

• 1-Adamantaneacetic Acid (CAS: 942-47-6)

• 1-(2-BROMO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE

IUPAC Name: 1-(2-bromophenyl)-2,5-dimethylpyrrole | CAS Registry Number: 132253-56-6
Synonyms: 1-(2-bromophenyl)-2,5-dimethyl-1H-pyrrole, 1-(2-bromophenyl)-2,5-dimethylpyrrole, 1-(2-Bromo-phenyl)-2,5-dimethyl-1H-pyrrole, AN-967/15488304, ZINC00367504, AC1LHK6H, SureCN3982909, CTK5I8749, MolPort-000-152-299, GEO-00547, SBB100699, AKOS000285948, AG-A-12199, MCULE-6162831377, N-(2-Bromophenyl)-2,5-dimethylpyrrole, AC-14490, KB-106776, 3B3-008920

Molecular Formula:	C₁₂H₁₂BrN	Molecular Weight:	250.134380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPUAFHPQVHBZKH-UHFFFAOYSA-N

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

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

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

InChIKey: DSEHPQBQVDLHSK-UHFFFAOYSA-N

• (3-Aminopropyl)phosphonic acid

IUPAC Name: 3-aminopropylphosphonic acid | CAS Registry Number: 13138-33-5
Synonyms: Aminopropylphosphonate, 3-Aminopropylphosphonic acid, Lopac-A-7162, Lopac0_000080, Oprea1_378449, 268615_ALDRICH, Phosphonic acid, (3-aminopropyl)-, CID97587, NSC133832, SBB004184, NSC 133832, NCGC00015085-01, NCGC00093586-01, NCGC00093586-02, EU-0100080, Phosphonic acid, (3-aminopropyl)- (8CI)(9CI)

Molecular Formula:	C₃H₁₀NO₃P	Molecular Weight:	139.090161 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSZQTIFGANBTNF-UHFFFAOYSA-N

• (5-Methyl-3-isoxazolyl)methylamine

IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 154016-48-5
Synonyms: (5-Methylisoxazol-3-yl)methylamine, (5-methyl-1,2-oxazol-3-yl)methanamine, 3-Isoxazolemethanamine,5-methyl-, SBB018900, 1-(5-methylisoxazol-3-yl)methanamine, AG-E-01821, 3-(AMINOMETHYL)-5-METHYLISOXAZOLE, AC1MCQVD, ACMC-20a4az, AC1Q2INU, SureCN56595, CTK4C8069, MolPort-000-142-403, (5-methyl-3-isoxazolyl)methanamine, (5-methylisoxazol-3-yl)methanamine, ALBB-000275, ANW-56505, GEO-01864, STK417958, WTI-11707

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZVWIMLQRLKLHH-UHFFFAOYSA-N

• 5-(3-Chloro-4-methoxyphenyl)furfural

IUPAC Name: 5-(3-chloro-4-methoxyphenyl)furan-2-carbaldehyde | CAS Registry Number: 124014-00-2
Synonyms: 5-(3-chloro-4-methoxyphenyl)furan-2-carbaldehyde, ZINC00061814, AC1LERAA, ACMC-20am9g, 574120_ALDRICH, CTK4B3720, MolPort-000-946-566, BBL023022, GEO-02918, STK071685, AKOS000113414, AG-D-51568, MCULE-4275964513, ST4022255, 63710P, 2-Furancarboxaldehyde, 5-(3-chloro-4-methoxyphenyl)-, 2-Furancarboxaldehyde,5-(3-chloro-4-methoxyphenyl)-, I14-50944, A1023/0047904

Molecular Formula:	C₁₂H₉ClO₃	Molecular Weight:	236.651060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPFXNBOOLWTXFB-UHFFFAOYSA-N

• 2,4-Dichlorophenoxybutyric Acid

IUPAC Name: 4-(2,4-dichlorophenoxy)butanoic acid | CAS Registry Number: 94-82-6
Synonyms: Butoxone, Butyrac, Butormone, Buratal, Butirex, Butoxon, Legumex D, Butoxone amine, Butoxone ester, Butyrac ester, Embutox, Legumex, Butyrac 118, Butyrac 200, Embutox klean-up, Sys 67 Buratal, 2,4-D butyric acid, Caswell No. 316, 2,4-D Butyric, Spectrum_001855

Molecular Formula:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.090600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIVXMZJTEQBPQO-UHFFFAOYSA-N

• (2-Chloro-4-iodopyridin-3-yl)methanol

IUPAC Name: (2-chloro-4-iodopyridin-3-yl)methanol

Molecular Formula:	C₆H₅ClINO	Molecular Weight:	269.467470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZQRQPAKTCMYIA-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

• (R)-Benzyloxymethyl-oxirane

IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 14618-80-5
Synonyms: (R)-O-Benzylglycidol, (R)-Benzyl glycidyl ether, R- Benzyloxymethyl-oxirane, CCRIS 6385, (R)-(-)-Benzyloxymethyloxirane, 363529_ALDRICH, (S)-1-(Benzyloxy)-2,3-epoxypropane, BRN 3588399, ZINC02170164, NCGC00166044-01, (−)-Benzyl (R)-glycidyl ether, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (R)-, LS-119621, ST5405570, TL8001018, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, (R)-(−)-2-(Benzyloxymethyl)oxirane, 5-17-03-00016 (Beilstein Handbook Reference), Oxirane, ((phenylmethoxy)methyl)-, (R)- (9CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNYBOILAKBSWFG-JTQLQIEISA-N

• 3,6-Dichloro-4-Methylpyridazine

IUPAC Name: 3,6-dichloro-4-methylpyridazine | CAS Registry Number: 19064-64-3
Synonyms: 3,6-Dichloro-4-methylpyridazine, NCIOpen2_000190, 3,6-Dichloro-5-methylpyridazine, 297747_ALDRICH, Pyridazine, 3,6-dichloro-4-methyl-, NSC66367, CID87923, EINECS 242-794-3, NSC 66367, ZINC00161453, KM 08249, Pyridazine, 3,6-dichloro-4-methyl- (8CI)(9CI)

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROYHWGZNGMXQEU-UHFFFAOYSA-N

• 3-BROMOPYRUVIC ACID HYDRATE

IUPAC Name: 3-bromo-2-oxopropanoate | CAS Registry Number: 206860-50-6
Synonyms: bromopyruvate, 3-bromopyruvate, bromopyruvic acid, 3-bromopyruvic acid, 3-bromo-2-oxopropanoic acid, ZINC01718542, CID6994776

Molecular Formula:	C₃H₂BrO₃-	Molecular Weight:	165.950180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRRZDZJYSJLDBS-UHFFFAOYSA-M

• 1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 4414-89-5
Synonyms: 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBONITRILE, 3-Cyano-7-azaindole, 7-Azaindole-3-carbonitrile, 3-CYANO-1H-PYRROLO[2,3-B]PYRIDINE, AG-F-55290, PubChem19342, 3-Cyano-7-azaindole;, ACMC-20a4vp, SureCN586268, CTK1D5175, ACT06863, ANW-57251, ZINC14984912, AKOS006349268, PB29451, QC-2799, RP09260, AK-45335, KB-12579, AM20051182

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUCWDACENIACBH-UHFFFAOYSA-N

• 2-(Bromomethyl)-1,3-benzothiazole

IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6
Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, SBB070834, zlchem 58, ZINC00158624, PubChem3912, ACMC-1BPJU, AC1MCQU1, SureCN190078, AC1Q27NZ, 2-(bromomethyl)benzothiazole, CTK8C4638, ZLB0045, MolPort-000-142-314, ACT05798, ANW-72602, GEO-00492, AKOS005259793, RP05452, AK-32768

Molecular Formula:	C₈H₆BrNS	Molecular Weight:	228.108940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• 4-Methoxycarbonylphenyl Isothiocyanate

IUPAC Name: methyl 4-isothiocyanatobenzoate | CAS Registry Number: 3662-78-0
Synonyms: Methyl 4-isothiocyanatobenzoate, 4-Methoxycarbonylphenyl isothiocyanate, BB_SC-1829, CID138002, STK801404, ZINC04267792, FS000036, 2284-20-0

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIZODHILGBTPPA-UHFFFAOYSA-N

• 2-bromo-5-methyl-1,3-oxazole

IUPAC Name: 2-bromo-5-methyl-1,3-oxazole | CAS Registry Number: 129053-67-4
Synonyms: 2-Bromo-5-methyloxazole, AB71573, QC-9954, RP07208, 2-BROMO-5-METHYL-1,3-OXAZOLE, Y7373

Molecular Formula:	C₄H₄BrNO	Molecular Weight:	161.984660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRQRFFBVFCUMRC-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-ETHYL-2-PROPIOTHIENONE

IUPAC Name: 1-(5-ethylthiophen-2-yl)propan-1-one | CAS Registry Number: 108223-66-1
Synonyms: 5-Ethyl-2-propiothienone, AGN-PC-00NAHX, GEO-02759, AKOS000190321, 1-Propanone, 1-(5-ethyl-2-thienyl)-

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEOBQCWBYSLFPX-UHFFFAOYSA-N

• 4-Hydroxyphenylpyruvic acid

IUPAC Name: 3-(4-hydroxyphenyl)-2-oxopropanoic acid | CAS Registry Number: 156-39-8
Synonyms: Testacid, Testacide, p-Hydroxyphenylpyruvic acid, p-hydroxyphenylpyruvate, hydroxyphenylpyruvate, 4-hydroxyphenylpyruvate, HPPA, 3-(4-Hydroxyphenyl)pyruvic acid, Pyruvic acid, p-hydroxyphenyl-, Pyruvic acid, (p-hydroxyphenyl)-, 3-(4-Hydroxyphenyl)pyruvate, WLN: QVV1R DQ, 3-(p-Hydroxyphenyl)pyruvic acid, (4-hydroxyphenyl)pyruvic acid, (P-HYDROXYPHENYL)PYRUVIC ACID, P-HYDROXY-PHENYLPYRUVATE, 114286_ALDRICH, CID979, 3-(4-Hydroxyphenyl)-2-oxopropanoic acid, NSC 100738

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKADPXVIOXHVKN-UHFFFAOYSA-N

• 2,5,6-Trimethylbenzothiazole

IUPAC Name: 2,5,6-trimethyl-1,3-benzothiazole | CAS Registry Number: 5683-41-0
Synonyms: MLS000517195, EINECS 227-148-0, ZINC00405841, SMR000343346, ST5306843

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.266040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZLZXZFVVOXVRG-UHFFFAOYSA-N

• 1H-Benzimidazole-2-carboxylic acid

IUPAC Name: 1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2849-93-6
Synonyms: 2-Benzimidazolecarboxylic acid, Oprea1_213135, Oprea1_634488, Benzimidazole-2-carboxylic acid, 1H-Benzoimidazole-2-carboxylic acid, CHEBI:46117, NSC31597, NSC68183, ZERO/009904, BAS 04382074, EC-000.1836, 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID, TRM

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHXSYTACTOMVLJ-UHFFFAOYSA-N

• 1-Pyrrolidino-1-cyclopentene

IUPAC Name: 1-cyclopenten-1-ylpyrrolidine | CAS Registry Number: 7148-07-4
Synonyms: Cyclopentenylpyrrolidine, 1-Pyrrolidinocyclopentene, 1-Cyclopentenylpyrrolidine, 1-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidino)cyclopentene, 1-(1-Pyrrolidinyl)cyclopentene, 1-(Cyclopent-1'-enyl)pyrrolidine, 149446_ALDRICH, Pyrrolidine, 1-(1-cyclopenten-1-yl)-, N-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidinyl)-1-cyclopentene, NSC29653, EINECS 230-463-6, NSC 29653, N-(Cyclopent-1-ene-1-yl)pyrrolidine

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOFSFYBXUYHNJL-UHFFFAOYSA-N

• 4-(Methylthio)Phenyl Isocyanate

IUPAC Name: 1-isocyanato-4-methylsulfanylbenzene | CAS Registry Number: 1632-84-4
Synonyms: 415960_ALDRICH, 4-(Methylthio)phenyl isocyanate, ZINC00152300, 1-isocyanato-4-(methylthio)benzene, ALBB-007567, 4-METHYLTHIOPHENYL ISOCYANATE, STK504627, 1-isocyanato-4-(methylsulfanyl)benzene, AC31419, CID2733316

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNKQBDZVEKZFBN-UHFFFAOYSA-N

• 4,8-DIHYDROBENZO[1,2-B:4,5-B']DITHIOPHEN-4,8-DIONE

IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dione | CAS Registry Number: 32281-36-0
Synonyms: benzo[1,2-b:4,5-b']dithiophene-4,8-dione, NSC149690, AI-942/13331239, (Benzo(1,2-b:4,5-b)dithiophene-4,8-dione), {Benzo[1,2-b:4,5-b]dithiophene-4,8-dione}, AC1Q6KLL, ACMC-209hs8, SureCN206335, Oprea1_174701, AC1L69N7, CHEMBL358186, CTK1C3107, MolPort-002-816-477, ANW-27318, AR-1H8950, ZINC00480720, Benzo[1,5-b]dithiophene-4,8-dione, AKOS015951006, AG-J-10299, MCULE-9599761231

Molecular Formula:	C₁₀H₄O₂S₂	Molecular Weight:	220.267560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIUXRPJYVQQBAF-UHFFFAOYSA-N

• (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-Bromo-1-(3-Thienyl)-1-Ethanone

IUPAC Name: 2-bromo-1-thiophen-3-ylethanone | CAS Registry Number: 1468-82-2
Synonyms: ZINC00158757, CID2776379, 10X-0708

Molecular Formula:	C₆H₅BrOS	Molecular Weight:	205.072300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXEJYUFJFSPCHH-UHFFFAOYSA-N

• 4-Bromoindole

IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

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

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 3-IODOPHTHALIC ANHYDRIDE

IUPAC Name: 4-iodo-2-benzofuran-1,3-dione | CAS Registry Number: 28418-88-4
Synonyms: 3-Iodophthalic anhydride, MolPort-002-499-106, NSC135150, AIDS018133, AIDS-018133, CID282071

Molecular Formula:	C₈H₃IO₃	Molecular Weight:	274.012090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKHCDRLTAOLKHQ-UHFFFAOYSA-N