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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.NoProduct NameCAS. No
11-Acenaphthenol6306-07-6
21-Bromo-3,3-dimethyl butane1647-23-0
32-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl azide6205-69-2
42-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride3068-34-6
57-Acetamido-4-hydroxy-naphthalene-2-sulfonic acid6334-97-0
62-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose7772-79-4
7Acetochloro-beta-D-glucose4451-36-9
8Acetohydroxamic acid546-88-3
95-Acetoxymethyl-2-furaldehyde10551-58-3
104-Acetylaminobenzaldehyde thiosemicarbazone104-06-3
115-(Acetyloxy)-2(5H)-furanone122952-20-9
121-Adamantaneacetyl chloride19835-38-2

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.

751 to 800 of 1696 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
• 3-Chloro-4-cyanopyridine
IUPAC Name: 3-chloropyridine-4-carbonitrile | CAS Registry Number: 68325-15-5
Synonyms: 3-chloropyridine-4-carbonitrile, 3-chloroisonicotinonitrile, SBB054381, AG-G-62163, PubChem15941, SureCN190868, KSC352O9N, CTK2F2796, MolPort-000-002-989, ACT01326, ANW-51457, ZINC02547813, AKOS005199115, 3-CHLORO-4-PYRIDINECARBONITRILE, AB21895, AC-1913, RP01178, RP20487, RP20490, AK-23695

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLLJPPBGJVCFGG-UHFFFAOYSA-N

• 3,4-DIHYDROXY-5-METHOXYBENZOIC ACID METHYL ESTER
IUPAC Name: methyl 3,4-dihydroxy-5-methoxybenzoate | CAS Registry Number: 3934-86-9
Synonyms: M3OMG, Methyl-O-methylgallate, Methyl 3-O-methyl gallate, MolPort-002-498-156, CID99622, NSC251664, ZINC01556402, NSC 251664, Benzoic acid, 3,4-dihydroxy-5-methoxy-, methyl ester

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVVUKXKEXOTUPV-UHFFFAOYSA-N

• 3,4-DIBROMOTHIOPHENE-2,5-DICARBOXALDEHYDE
IUPAC Name: 3,4-dibromothiophene-2,5-dicarbaldehyde | CAS Registry Number: 25373-20-0
Synonyms: 3,4-Dibromothiophene-2,5-dicarboxaldehyde, 3,4-dibromothiophene-2,5-dicarbaldehyde, ACMC-1CL39, AGN-PC-005M0J, CTK4F5588, GEO-00978, AKOS005259581, AG-E-77605, QC-5927, 2,5-Thiophenedicarboxaldehyde,3,4-dibromo-, 2,5-Thiophenedicarboxaldehyde, 3,4-dibromo-

Molecular Formula: C6H2Br2O2SMolecular Weight: 297.951880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIIQKZFRHPLSLU-UHFFFAOYSA-N

• 9-Bromo-1-nonene
IUPAC Name: 9-bromonon-1-ene | CAS Registry Number: 89359-54-6
Synonyms: 9-bromonon-1-ene, CID11019998, TC-020534

Molecular Formula: C9H17BrMolecular Weight: 205.135280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQXPBVHYVAOUBY-UHFFFAOYSA-N

• 4-Pentenenitrile
IUPAC Name: pent-4-enenitrile | CAS Registry Number: 592-51-8
Synonyms: Allylacetonitrile, 4-PENTENENITRILE, 4-Pentenonitrile, Allylmethyl cyanide, 3-Butenyl cyanide, 1-Cyano-3-butene, 4-Cyano-1-butene, pent-4-enenitrile, 4-Pentenoic acid, nitrile, HSDB 5709, 553077_ALDRICH, EINECS 209-762-0, CID11604, ZINC02034589, LS-2159, NCGC00091813-01

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFEYBLWMNFZOPB-UHFFFAOYSA-N

• 5-chloro Valeronitrile
IUPAC Name: 5-chloropentanenitrile | CAS Registry Number: 6280-87-1
Synonyms: 5-Chlorovaleronitrile, sNxHFHaIUZjp@, 5-Chloropentanenitrile, 5-Chloro-n-valeronitrile, Pentanenitrile, 5-chloro-, Valeronitrile, 5-chloro-, .delta.-Chlorovaleronitrile, C73001_ALDRICH, NSC6156, EINECS 228-481-4, ZINC01693305, AI3-20151

Molecular Formula: C5H8ClNMolecular Weight: 117.576720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSAWFGSXRPCFSW-UHFFFAOYSA-N

• 2,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-2,7-diol | CAS Registry Number: 582-17-2
Synonyms: 2,7-Naphthalenediol, Naphthalene-2,7-diol, 2,7-DIHYDROXYNAPHTHALENE, CI 76645, Naphthalenediol-2,7 [French], D116408_ALDRICH, NSC 407541, 37781_FLUKA, EINECS 209-478-7, AIDS017777, 2,7-Naphthalenediol (8CI,9CI), C.I. 76645, AIDS-017777, BRN 2042383, NSC407541, ZINC00388554, LS-94572, ST5406389, 4-06-00-06570 (Beilstein Handbook Reference)

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFQICHCWIIJABH-UHFFFAOYSA-N

• 6-heptynoic Acid
IUPAC Name: hept-6-ynoic acid | CAS Registry Number: 30964-00-2
Synonyms: 6-Heptynoic acid, hept-6-ynoic acid, AG-F-02686, Hept-6-ynoic acid;, AC1Q75EN, KSC222A4L, 442879_ALDRICH, AC1N90G5, CTK1C2045, OFCPMJGTZUVUSM-UHFFFAOYSA-, MolPort-001-792-914, ACT09524, ANW-41271, GEO-02852, LMFA01030490, RW2035, RW2041, SBB008797, AKOS006221475, AK-40047

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFCPMJGTZUVUSM-UHFFFAOYSA-N

• 2,2-Dimethylcyclohexanone
IUPAC Name: 2,2-dimethylcyclohexan-1-one | CAS Registry Number: 1193-47-1
Synonyms: Dimethylcyclohexanone, Cyclohexanone, 2,2-dimethyl-, 373613_ALDRICH, NSC20553, EINECS 215-589-1, 1333-44-4

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNSPBSQWRKKAPI-UHFFFAOYSA-N

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

Molecular Formula: C6H5ClINOMolecular Weight: 269.467470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZQRQPAKTCMYIA-UHFFFAOYSA-N

• 4-(2-CHLOROISONICOTINOYL)MORPHOLINE
IUPAC Name: (2-chloropyridin-4-yl)-morpholin-4-ylmethanone | CAS Registry Number: 174482-98-5
Synonyms: Ambnee4028118, MolPort-004-359-436, 4-(2-chloroisonicotinoyl)morpholine, ALBB-004238, STK503026, ZINC19092733, (2-chloropyridin-4-yl)(morpholin-4-yl)methanone

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFQBEUQXLUMNQP-UHFFFAOYSA-N

• 2,5-Dimethylphenyl Isocyanate
IUPAC Name: 2-isocyanato-1,4-dimethylbenzene | CAS Registry Number: 40397-98-6
Synonyms: 2,5-Dimethylphenyl isocyanate, 2-isocyanato-1,4-dimethylbenzene, 478660_ALDRICH, NSC152098, Benzene, 2-isocyanato-1,4-dimethyl-, ALBB-007507, CID98605, STK504577, ZINC01555808, BBV-086444, NSC 152098

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOXVXJQIQVOCAY-UHFFFAOYSA-N

• 3-Methoxythiophene-2-Carbaldehyde
IUPAC Name: 3-methoxythiophene-2-carbaldehyde | CAS Registry Number: 35134-07-7
Synonyms: 3-methoxythiophene-2-carbaldehyde, 3-Methoxy-2-thiophenecarbaldehyde, AI-942/42301781, AC1LBSON, 2-Formyl-3-methoxythiophene, CTK4H3732, MolPort-000-883-468, 3-Methoxythiophene-2-carboxaldehyde, 2-Thiophenecarboxaldehyde,3-methoxy-, ANW-71173, SBB086238, ZINC00334484, AKOS000280513, AG-A-61374, AG-F-20969, Thiophene-2-carboxaldehyde, 3-methoxy-, AK104598, KB-84924, I09-1992, 2-Formyl-3-methoxythiophene;3-Methoxythiophene-2-carboxaldehyde

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGJDTMQUUPIAEF-UHFFFAOYSA-N

• 4,4'-(Quinoline-2,4-diyl)dimorpholine
IUPAC Name: 4-(2-morpholin-4-ylquinolin-4-yl)morpholine | CAS Registry Number: 122914-29-8
Synonyms: 2,4-Dimorpholinoquinoline, GEO-03271, ZINC100680382

Molecular Formula: C17H21N3O2Molecular Weight: 299.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UICIPAYOFCPSGA-UHFFFAOYSA-N

• 2-Amino-6-Thiocyano Benzothiazole
IUPAC Name: (2-amino-1,3-benzothiazol-6-yl) thiocyanate | CAS Registry Number: 7170-77-6
Synonyms: 2-Amino-6-thiocyanatobenzothiazole, 546887_ALDRICH, NSC327380, CID81600, EINECS 230-524-7, 2-Amino-6-benzothiazolyl thiocyanate, 6-Thiocyanato-benzothiazol-2-ylamine, ZINC00341548, NSC 327380, BAS 00328997, ST5223379, Thiocyanic acid, 2-amino-6-benzothiazolyl ester, 196393-88-1

Molecular Formula: C8H5N3S2Molecular Weight: 207.275400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVNSRFMQXKMHTQ-UHFFFAOYSA-N

• 2-(Thiophene-2-carboxamido)acetic acid
IUPAC Name: 2-(thiophene-2-carbonylamino)acetic acid

Molecular Formula: C7H7NO3SMolecular Weight: 185.200380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXTJGIBOVGESBV-UHFFFAOYSA-N

• 2-Bromo-1,3,4-thiadiazole
IUPAC Name: 2-bromo-1,3,4-thiadiazole | CAS Registry Number: 61929-24-6
Synonyms: 2-bromo-1,3,4-thiadiazole, SBB054616, AG-G-26546, ZINC04277253, sFtDMQbHHRYSZZP@, AC1MDSTO, SureCN506761, AC1Q25D8, 1,3,4-Thiadiazole,2-bromo-, 2-bromanyl-1,3,4-thiadiazole, 2-Bromo-1,3,4-thiadiazole;, CTK5B4049, MolPort-000-142-350, ANW-33999, GEO-00573, QC-151, AKOS005255280, PB10299, RP02396, AK-28207

Molecular Formula: C2HBrN2SMolecular Weight: 165.011740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQBCRVIBTFHJLM-UHFFFAOYSA-N

• 5-AMINOTHIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 5-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 18903-18-9
Synonyms: ETHYL 5-AMINOTHIAZOLE-4-CARBOXYLATE, 5-Aminothiazole-4-carboxylic acid ethyl ester, ethyl5-aminothiazole-4-carboxylate, AG-E-37900, SureCN1179173, CTK4D9996, MolPort-004-968-501, ANW-65577, ZINC39255318, AKOS006327688, AB52764, ACN-000026, QC-4481, RD-0199, AK-94815, FS000574, KB-41697, ethyl 5-amino-1,3-thiazole-4-carboxylate, KB-253591, A4177

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZDIMLOSMFZQLP-UHFFFAOYSA-N

• 4-BROMO-2-(TRIFLUOROMETHYL)PHENYL ISOCYANATE
IUPAC Name: 4-bromo-1-isocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 41513-02-4
Synonyms: 4-Bromo-2-(trifluoromethyl)phenyl isocyanate, 4-bromo-1-isocyanato-2-(trifluoromethyl)benzene, AC1MQOOC, AC1Q4ILZ, 484946_ALDRICH, CTK4I4941, GEO-02901, AKOS009159386, AG-F-47675, KB-240548, 4-4-Bromo-2-(trifluoromethyl)phenyl isocyanate, A813062, 4-bromanyl-1-isocyanato-2-(trifluoromethyl)benzene

Molecular Formula: C8H3BrF3NOMolecular Weight: 266.014730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZFHKVBCBXPKKE-UHFFFAOYSA-N

• 3-Methylcyclopentanone
IUPAC Name: (3R)-3-methylcyclopentan-1-one | CAS Registry Number: 1757-42-2
Synonyms: Cyclopentanone, 3-methyl-, 3-METHYLCYCLOPENTANONE, M39709_ALDRICH, (R)-()-3-Methylcyclopentanone, ZINC01621822, InChI=1/C6H10O/c1-5-2-3-6(7)4-5/h5H,2-4H2,1H

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOKRXIIIYJGNNU-RXMQYKEDSA-N

• (2-Methyl-3-Furyl)methanol
IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 5554-99-4
Synonyms: MLS000567024, CHEBI:291387, ZINC04301938, CID5334847, BAS 00442707, SMR000175048, 2-(1H-Benzoimidazol-2-yl)-3-thiophen-2-yl-acrylonitrile, T5418127, (E)-2-(1H-Benzoimidazol-2-yl)-3-thiophen-2-yl-acrylonitrile, 1H-Benzimidazole-2-acetonitrile, .alpha.-(2-thienylmethylene)-, (2E)-2-(1H-Benzimidazol-2-yl)-3-(2-thienyl)-2-propenenitrile

Molecular Formula: C14H9N3SMolecular Weight: 251.306360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDVSLHGZTWHJMW-CSKARUKUSA-N

• 1,3-Benzothiazole-2-carbaldehyde
IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 2-Chloro-3-Methylthiophene
IUPAC Name: 2-chloro-3-methylthiophene | CAS Registry Number: 14345-97-2
Synonyms: 2-Chloro-3-methylthiophene, 648760_ALDRICH, ZINC02504556, CID84365, EINECS 238-296-0, TL8000954

Molecular Formula: C5H5ClSMolecular Weight: 132.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQFADYXPELMVHE-UHFFFAOYSA-N

• 2-Cyano-6-Methylpyridine
IUPAC Name: 6-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-75-3
Synonyms: 6-Methylpicolinonitrile, 2-Methyl-6-cyanopyridine, 6-Methyl-2-pyridinecarbonitrile, 2-Cyano-6-methyl pyridine, 6-Methylpyridine-2-carbonitrile, 2-CYANO-6-METHYLPYRIDINE, 125385_ALDRICH, NSC26022, EINECS 216-588-9, ZINC00335261, TL8001233, AK-830/25033026

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMADFEQMYFNYCF-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile
IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula: C4H2BrN3Molecular Weight: 171.982780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXVFKQRZKKGVNJ-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: C10H4O2S2Molecular Weight: 220.267560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIUXRPJYVQQBAF-UHFFFAOYSA-N

• 6-NITRO-2,4,5-TRICHLOROPHENOL
IUPAC Name: 2-bromo-3,4,6-trichlorophenol | CAS Registry Number: 4524-78-1
Synonyms: 6-Bromo-2,4,5-trichlorophenol, 70757-44-7, AC1MCGZR, ACMC-20am00, 531642_ALDRICH, 2-bromo-3,4,6-trichlorophenol, CTK5D2932, MolPort-002-498-102, GEO-00592, ZINC00403495, AKOS005259762, KB-199148, TC-168183, FT-0609786, I14-48564

Molecular Formula: C6H2BrCl3OMolecular Weight: 276.342480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFXJBIXHNZHYGK-UHFFFAOYSA-N

• 2-Chloro-6-Methylthiophenol
IUPAC Name: 2-chloro-6-methylbenzenethiol | CAS Registry Number: 18858-05-4
Synonyms: 2-Chloro-6-methylthiophenol, 2-chloro-6-methylbenzenethiol, ST50411466, AC1N4KGH, SureCN283996, ACMC-1BR13, CTK4D9845, Benzenethiol,2-chloro-6-methyl-, 6-chloro-2-methylbenzene-1-thiol, GEO-00733, AKOS005257672, AG-E-37400, MCULE-9690575097, KB-169946, FT-0611886, I14-102424, o-Toluenethiol,6-chloro- (8CI); 2-Chloro-6-methylbenzenethiol;2-Chloro-6-methylsulfanylbenzenthiol

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNRLJMYSWRBJIG-UHFFFAOYSA-N

• 1-Acetyl-5-Indolinesulfonyl Chloride
IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 52206-05-0
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride, 1-acetylindoline-5-sulfonyl chloride, 1-acetylindoline-5-sulfonylchloride, n-acetylindoline-5-sulphonyl chloride, 1-acetyl-5-indolinesulfonoyl chloride, 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride, 1-acetyl-5-(chlorosulfonyl)indoline, PubChem5449, AC1Q1KDC, acetylindolinesulfonoylchloride, AGN-PC-0005UL, CTK1G9087, MolPort-000-144-984, BB_SC-5164, 1-acetyl-5-indolinesulfonyl chloride, ANW-71732, BBL011078, N-Acetylindoline-5-sulfonyl chloride, SBB016795, STK802277

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.709300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNFXLCHANYHGIF-UHFFFAOYSA-N

• (4-Propylphenyl)methanesulfonyl chloride
IUPAC Name: (4-propylphenyl)methanesulfonyl chloride | CAS Registry Number: 1522856-28-5
Synonyms: MolPort-022-071-177, GEO-03039, AKOS023264301, ZINC106639364, AK315144

Molecular Formula: C10H13ClO2SMolecular Weight: 232.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STCXNRPJJNSRRL-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 5-tert-Butyl-2-hydroxy-3-(methylthio)benzaldehyde
IUPAC Name: 5-tert-butyl-2-hydroxy-3-methylsulfanylbenzaldehyde | CAS Registry Number: 81322-70-5
Synonyms: Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-(methylthio)-, AGN-PC-00KVI2, CTK2I7096, GEO-02513

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBYDALDMLSBLMU-UHFFFAOYSA-N

• 4-Bromo-2-thiophenecarbonyl chloride
IUPAC Name: 4-bromothiophene-2-carbonyl chloride | CAS Registry Number: 58777-65-4
Synonyms: 4-bromo-2-thiophenecarbonyl chloride, 4-bromothiophene-2-carbonyl chloride, ZINC02527521, AC1MDTH3, CTK1G7994, MolPort-000-142-818, SBB050708, AKOS005173287, AG-G-08239, RP05369, KB-37091, FT-0683336, Y9553, I09-2350

Molecular Formula: C5H2BrClOSMolecular Weight: 225.490780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFFUAQAMUIHRON-UHFFFAOYSA-N

• 5-METHYL-3-METHYLIDENE-OXOLAN-2-ONE
IUPAC Name: 5-methyl-3-methylideneoxolan-2-one | CAS Registry Number: 62873-16-9
Synonyms: CHEBI:104046, MolPort-005-937-411, NSC272654, alpha-Methylene-gamma-valerolactone, CID99939, 5-methyl-3-methylideneoxolan-2-one, Dihydro-3-methylene-5-methyl-2-furanone, 5-Methyl-3-methylene-dihydro-furan-2-one, 5-Methyl-3-methylenedihydro-2(3H)-furanone, M1453, 2(3H)-Furanone, dihydro-5-methyl-3-methylene-, 4,5-Dihydro-5-methyl-3-methylene-2(3H)-furanone

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYLUHLJIAMFYKW-UHFFFAOYSA-N

• 2,5-Furandimethanol
IUPAC Name: [5-(hydroxymethyl)furan-2-yl]methanol | CAS Registry Number: 1883-75-6
Synonyms: 2,5-FURANDIMETHANOL, Furan-2,5-diyldimethanol, 2,5-bis-hydroxymethylfuran, 2,5-Di(hydroxymethyl)furan, 2,5-Bis(hydroxymethyl)furan, NSC 40737, 5-(hydroxymethyl)-furfuryl alcohol, CID74663, NSC40737, EINECS 217-544-1, CPD-11573, NSC524614, ZINC01672225, (5-Hydroxymethyl-furan-2-yl)-methanol, NSC 524614, EC-000.1543, InChI=1/C6H8O3/c7-3-5-1-2-6(4-8)9-5/h1-2,7-8H,3-4H

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSLRVRBSNLHVBH-UHFFFAOYSA-N

• 5-Acetyl-2,2'-bithienyl
IUPAC Name: 1-(5-thiophen-2-ylthiophen-2-yl)ethanone | CAS Registry Number: 3515-18-2
Synonyms: Maybridge1_007260, MLS001049123, ZINC00108181, 2-Acetylthiophene, 5-(2-thienyl)-, 1-[2,2']Bithiophenyl-5-yl-ethanone, SMR000212805, ST5307563

Molecular Formula: C10H8OS2Molecular Weight: 208.299920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKGAOTYPISAEEK-UHFFFAOYSA-N

• (4-Cyanophenyl)methanesulfonyl Chloride
IUPAC Name: (4-cyanophenyl)methanesulfonyl chloride | CAS Registry Number: 56105-99-8
Synonyms: (4-cyanophenyl)methanesulfonyl chloride, AG-F-96782, AC1Q3VPA, AGN-PC-00PDWF, 4-Cyanobenzylsulfonyl chloride, CTK5A4648, MolPort-000-145-328, ANW-44537, SBB095164, AKOS000118423, alpha-(Chlorosulphonyl)-4-cyanotoluene, MCULE-8431894212, MO07862, 4-[(Chlorosulphonyl)methyl]benzonitrile, Benzenemethanesulfonylchloride, 4-cyano-, AK-92331, AM100957, BP-10553, KB-86104, KB-139480

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.656740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKKQISHRHXSEGI-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzenesulfonyl chloride
IUPAC Name: 4-fluoro-2-methylbenzenesulfonyl chloride | CAS Registry Number: 7079-48-3
Synonyms: 4-fluoro-2-methyl-benzenesulfonyl Chloride, 4-fluoro-2-methylbenzene-1-sulfonyl chloride, 4-Fluoro-2-methylbenzenesulfonylchloride, 4-Fluoro-2-methylbenzenesulphonyl chloride, SBB016791, AG-G-76725, AC1MCTNP, PubChem11719, AC1Q2EKZ, AC1Q2IR0, 558567_ALDRICH, CTK2H6909, MolPort-000-155-682, ANW-74529, AKOS000200709, chloro(4-fluoro-2-methylphenyl)sulfone, MCULE-5461255407, AK-48457, KB-86890, R069

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPGWKNCWMFHOD-UHFFFAOYSA-N

• 3-Methyl Xanthine
IUPAC Name: 3-methyl-7H-purine-2,6-dione | CAS Registry Number: 1076-22-8
Synonyms: 3-Methylxanthine, Purine analog, Xanthine, 3-methyl-, Ambap7379, Spectrum_001898, SpecPlus_000737, Spectrum2_000502, Spectrum3_001652, Spectrum4_001571, Spectrum5_001544, 3 MX, 3-METHYL XANTHINE, CCRIS 5817, Oprea1_233226, Oprea1_288071, BSPBio_003403, KBioGR_002122, KBioSS_002428, DivK1c_006833, SPECTRUM1504182

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMSNIKWWOQHZGF-UHFFFAOYSA-N

• 2-Iodosylbenzoic acid
IUPAC Name: 2-iodosylbenzoic acid | CAS Registry Number: 304-91-6
Synonyms: o-Iodosobenzoate, 2-Iodosobenzoic acid, o-Iodosobenzoic acid, Iodosobenzoate, 2-iodosobenzoate, 2-Iodosyl benzoate, Iodosobenzoic acid, o-Iodosylbenzoic acid, ortho-iodosobenzoate, Benzoic acid, o-iodoso-, ortho-iodosobenzoic acid, Benzoic acid, 2-iodosyl-, C7H5IO3, I8000_SIGMA, Benzoic acid, iodoso- (8CI), Benzoic acid, iodosyl- (9CI), EINECS 206-159-4, Benzoic acid, 2-iodosyl- (9CI)-, NSC 34548, NSC34548

Molecular Formula: C7H5IO3Molecular Weight: 264.017270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFPHDUVGLXEIOQ-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 5-bromo-2-chloro-
IUPAC Name: 5-bromo-2-chloropyridine-3-carbaldehyde | CAS Registry Number: 228251-24-9
Synonyms: 5-Bromo-2-chloro-pyridine-3-carbaldehyde, 5-Bromo-2-chloronicotinaldehyde, 5-bromo-2-chloropyridine-3-carbaldehyde, AG-E-65773, 5-Bromo-2-chloropyridine-3-carboxaldehyde, bromochloronicotinaldehyde, AC1Q3KSS, CTK4F0285, MolPort-001-757-511, 5-Bromo-2-chloro-3-formylpyridine, ANW-74707, GEO-02911, SBB096031, ZINC08729957, AKOS005072652, FA-0725, PB20287, RP12758, AK-34223, KB-73304

Molecular Formula: C6H3BrClNOMolecular Weight: 220.451120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGPYNLZCNDPHTQ-UHFFFAOYSA-N

• 4-Chloro-3-iodobenzaldehyde
IUPAC Name: 4-chloro-3-iodobenzaldehyde | CAS Registry Number: 276866-90-1
Synonyms: AGN-PC-004V8T, Benzaldehyde, 4-chloro-3-iodo-, CTK4G0085, GEO-02514, AKOS005068131, AG-L-22764

Molecular Formula: C7H4ClIOMolecular Weight: 266.463530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARCZAXXTPLCEMP-UHFFFAOYSA-N

• 2,2,5,5-Tetrakis(Hydroxymethyl)Cyclopentanone
IUPAC Name: 2,2,5,5-tetrakis(hydroxymethyl)cyclopentan-1-one | CAS Registry Number: 3322-70-1
Synonyms: NSC35837, CID234962, ZINC00392530, T0500-1407

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZMFZVJRDJVDKQN-UHFFFAOYSA-N

• 2-N-Butylthiophene
IUPAC Name: 2-butylthiophene | CAS Registry Number: 1455-20-5
Synonyms: 2-Butylthiophene, 2-n-Butylthiophene, THIOPHENE, 2-BUTYL-, CCRIS 6900, CID73818, EINECS 215-935-1, ZINC02004015, OR30396

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNDZHERKKXUTOE-UHFFFAOYSA-N

• (S)-(-)-α-Methylbenzyl Isocyanide
IUPAC Name: [(1S)-1-isocyanoethyl]benzene | CAS Registry Number: 21872-32-2
Synonyms: (S)-(-)-alpha-Methylbenzyl isocyanide, 531324_ALDRICH, L-(-)-A-Methylbenzylisocyanide, CTK8F2104, (s)-(-)-1-phenylethylisocyanide, l-(-)-alpha-methylbenzylisocyanide, (S)-(-)-|A-Methylbenzyl isocyanide, AKOS015888872, AG-E-59701, I01-16720, Benzene,(1-isocyanoethyl)-, (S)-; Benzyl isocyanide, a-methyl-, (S)-(-)- (8CI); (-)-a-Methylbenzyl isocyanide; (-)-a-Phenylethylisonitrile;(S)-(-)-(1-Isocyanoethyl)benzene; (S)-1-Phenylethyl isocyanide

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCCAPMXVCPVFEH-QMMMGPOBSA-N

• 7-Chloro-1-cyclopropyl-6-fluoro-2,3-dihydroquinolin-4(1H)-one
IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-2,3-dihydroquinolin-4-one | CAS Registry Number: 1823781-72-1
Synonyms: 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE, AKOS027332503

Molecular Formula: C12H11ClFNOMolecular Weight: 239.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBWUBHUXCNAMEM-UHFFFAOYSA-N

• 5-(4'-Nitrophenyl)-2-FuranCarboxaldehyde
IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 7147-77-5
Synonyms: 5-(4-Nitrophenyl)furfural, 5-(4-Nitrophenyl)-2-furaldehyde, 428523_ALDRICH, TOS-BB-0639, ALBB-001092, NSC31431, EINECS 230-459-4, 2-Furaldehyde, 5-(p-nitrophenyl)-, SBB000565, ZINC00035742, 5-(4-Nitrophenyl)-2-furancarboxaldehyde, 5-(4-NITROPHENYL)2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-(4-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTSOJVJDKNKNFU-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)pyrazine
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine | CAS Registry Number: 799557-87-2
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PYRAZINE, 5-Chloro-2-trifluoromethylpyrazine, AGN-PC-024ZIY, CTK7B7022, MolPort-016-578-631, ANW-55457, AKOS005259834, AB68489, AG-L-57899, RP24353, AK-64663, Pyrazine, 2-chloro-5-(trifluoromethyl)-, KB-229790, FT-0681880, I14-28615

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIEGIFIEQXZBCP-UHFFFAOYSA-N

• 3-Furanmethanol
IUPAC Name: furan-3-ylmethanol | CAS Registry Number: 4412-91-3
Synonyms: 3-Furylmethanol, Furan-3-methanol, 3-Furancarbinol, 3-Furylcarbinol, 3-FURANMETHANOL, furano-3-metanol, 3-Furfuryl alcohol, furanne-3-m?thanol, 3-(Hydroxymethyl)furan, 196398_ALDRICH, 48065_FLUKA, EINECS 224-570-7, SBB004374, ZINC02037862, InChI=1/C5H6O2/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STJIISDMSMJQQK-UHFFFAOYSA-N

• 2-Chloro-6-(hydroxymethyl)-4-iodopyridin-3-ol
IUPAC Name: 2-chloro-6-(hydroxymethyl)-4-iodopyridin-3-ol

Molecular Formula: C6H5ClINO2Molecular Weight: 285.466870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZHXIGDVIINLKX-UHFFFAOYSA-N


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