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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.

601 to 650 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
• 4-Fluorobenzoyl isothiocyanate
IUPAC Name: 4-fluorobenzoyl isothiocyanate | CAS Registry Number: 78225-74-8
Synonyms: 4-fluorobenzoyl isothiocyanate, NSC67049, AC1L6NPQ, AC1Q4LYT, CTK5E5543, MolPort-011-951-389, GEO-02521, NSC-67049, ZINC01694174, AKOS009075021, AG-K-86807, EN300-21908

Molecular Formula: C8H4FNOSMolecular Weight: 181.186863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZMSWUYBYCVYKI-UHFFFAOYSA-N

• 4-Fluoro-2-methyl-6-pentafluoroethyl-5-trifluoromethylpyrimidine
IUPAC Name: 4-fluoro-2-methyl-6-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 170865-78-8
Synonyms: GEO-02522

Molecular Formula: C8H3F9N2Molecular Weight: 298.108449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: CDRONUTZMXUIND-UHFFFAOYSA-N

• 2-(N,N-Diphenylamino)thiophene
IUPAC Name: N,N-diphenylthiophen-2-amine | CAS Registry Number: 174904-78-0
Synonyms: ST51043521, diphenyl-2-thienylamine, SureCN2681787, GEO-02543, ZINC16488074

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVSRQQLDLMFUCZ-UHFFFAOYSA-N

• 4-[Bis(4-bromophenyl)amino]benzaldehyde
IUPAC Name: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde | CAS Registry Number: 25069-38-9
Synonyms: 4-[Bis-(4-bromophenyl)amino]benzaldehyde, AGN-PC-01ZIVC, CTK7H9417, GEO-00333, AKOS005257547, AG-A-70597, 4-(Bis(4-bromophenyl)amino)benzaldehyde, AK142517, Benzaldehyde, 4-[bis(4-bromophenyl)amino]-

Molecular Formula: C19H13Br2NOMolecular Weight: 431.120620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDCRGMNEAOWPRP-UHFFFAOYSA-N

• 2-AZAADAMANTANE-N-OXYL, 96%
Synonyms: AZADO, 2-Azaadamantane-N-oxyl, AKOS016015958

Molecular Formula: C9H14NOMolecular Weight: 152.213560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCJCJALHNXSXKE-UHFFFAOYSA-N

• 2-NITRO-4-(TRIFLUOROMETHYL)PHENYL ISOCY
IUPAC Name: 1-isocyanato-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 16588-70-8
Synonyms: 2-Nitro-4-(trifluoromethyl)phenyl isocyanate, ACMC-20anp7, AC1NNHF4, 1-isocyanato-2-nitro-4-(trifluoromethyl)benzene, 569054_ALDRICH, CTK8C6021, AG-E-15501, Isocyanicacid, a,a,a-trifluoro-2-nitro-p-tolyl ester (8CI); 2-Nitro-4-(trifluoromethyl)phenylisocyanate

Molecular Formula: C8H3F3N2O3Molecular Weight: 232.116230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RTGZAHNHYOUVQA-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: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTPUWOBAIWBPGP-UHFFFAOYSA-N

• 1-Adamantaneacetic Acid (CAS: 942-47-6)
• 3-Hydroxy-1-Adamantanecarboxylic Acid (CAS: 2711-75-1)
• 9-DECYNOIC ACID
IUPAC Name: dec-9-ynoic acid | CAS Registry Number: 1642-49-5
Synonyms: 9-Decynoic acid, dec-9-ynoic acid, AC1NSN4Q, CTK0E5933, LMFA01030463, AKOS006286940, AG-E-14071

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHOZXYSECXUORA-UHFFFAOYSA-N

• 2,4-DIFLUOROBENZYLISOCYANIDE
IUPAC Name: 2,4-difluoro-1-(isocyanomethyl)benzene | CAS Registry Number: 730964-55-3
Synonyms: 2,4-Difluorobenzylisocyanide, 2,4-difluoro-1-(isocyanomethyl)benzene, AC1MBXR3, CTK5I0971, AKOS006292133, AG-A-25973

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHKBUOYYVSYCIJ-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: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BGRWYRAHAFMIBJ-UHFFFAOYSA-N

• 1,2,4-triethoxybenzene
IUPAC Name: 1,2,4-triethoxybenzene | CAS Registry Number: 41827-15-0
Synonyms: AC1Q37UA, SureCN2498271, AC1L45F8, CTK1D7802

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTXHYYFYFLXUEN-UHFFFAOYSA-N

• 1,2-Benzisothiazol-3(2h)-one, 5-bromo, 1,1-dioxide
IUPAC Name: 5-bromo-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 29632-82-4
Synonyms: BAS 01907259, AC1MJD9B, SureCN1684375, Oprea1_379988, Oprea1_599246, MolPort-001-906-299, GEO-02755, STL290931, ZINC04320758, AKOS000642246, CL 6606, MCULE-6757487089, 5-bromo-1,1-dioxo-1,2-benzothiazol-3-one, 5-bromo-1,2-benzothiazol-3(2H)-one 1,1-dioxide, 5-Bromobenzo[d]isothiazol-3(2H)-one 1,1-dioxide, I14-16934, 5-bromo-2,3-dihydro-1$l^{6},2-benzothiazole-1,1,3-trione, 5-Bromo-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one

Molecular Formula: C7H4BrNO3SMolecular Weight: 262.080560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAQZLJNJEVYRLS-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: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYAWMXSWDGPGOI-UHFFFAOYSA-N

• 5-iodo-1-pentene
IUPAC Name: 5-iodopent-1-ene | CAS Registry Number: 7766-48-5
Synonyms: 1-Pentene, 5-iodo-, 5-IODO-1-PENTENE, CTK2G6193, AKOS014114620

Molecular Formula: C5H9IMolecular Weight: 196.029430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTEUBQCAVFVWBL-UHFFFAOYSA-N

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

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXOWTLDONRGYOT-UHFFFAOYSA-N

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

Molecular Formula: C4H5FO2Molecular Weight: 104.079703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDCPERCVXDYEFU-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: C7H6BrIOMolecular Weight: 312.930410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIQMMXVWWSWNGR-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

• 2,3-Difluorobenzylsulphonyl chloride
IUPAC Name: (2,3-difluorophenyl)methanesulfonyl chloride | CAS Registry Number: 886498-49-3
Synonyms: 2,3-Difluorobenzylsulfonyl chloride, (2,3-difluorophenyl)methanesulfonyl Chloride, alpha-(Chlorosulphonyl)-2,3-difluorotoluene, AC1MC4ZJ, CTK7B7798, MolPort-000-160-136, SBB097032, AKOS010077457, AB29768, AG-A-25120, KB-87837, [(2,3-difluorophenyl)methyl]chlorosulfone, (2,3-DIFLUOROPHENYL)METHANESULPHONYL CHLORIDE

Molecular Formula: C7H5ClF2O2SMolecular Weight: 226.628206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVOZQYVSUGBOER-UHFFFAOYSA-N

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

Molecular Formula: C7H5ClF2O2SMolecular Weight: 226.628206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLBAKONQZABMSE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-3-ylmethanol
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-ylmethanol | CAS Registry Number: 1065100-83-5
Synonyms: 1H-pyrrolo[2,3-b]pyridin-3-ylmethanol, (1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol, pyrrolobpyridinylmethanol, SureCN2217980, CTK4A4610, MolPort-009-196-073, 3-HYDROXYMETHYL-7-AZAINDOLE, ANW-69818, ZINC24730238, AKOS005765979, AG-L-20251, GE-0726, MCULE-8394439767, PB22460, RP09956, AK100907, KB-205151, FT-0682008, I14-25792

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWPSBHFXPGWHDI-UHFFFAOYSA-N

• (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
IUPAC Name: (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 2782-09-4
Synonyms: D-Arabonolactone, 1,4-D-Arabinonolactone, D-Arabinono-1,4-lactone, BRN 0082056, ARABINONIC ACID, gamma-LACTONE, D-, AC1L2AJT, D-Arabino-1,4-lactone, SureCN419845, Arabinonic acid-1,4-lactone, D-Arabinonic acid |A-lactone, CHEBI:16292, CUOKHACJLGPRHD-JJYYJPOSSA-, CPD-356, D-Arabinonic acid, gamma-lactone, 5336-08-3, ZINC03861798, LS-21522, C00652, 4-18-00-02260 (Beilstein Handbook Reference), E6B670A8-4605-455A-B696-7C0B3A83D3E3

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUOKHACJLGPRHD-JJYYJPOSSA-N

• 4-bromo-2,3-dihydro-7-methoxyinden-1-one
IUPAC Name: 4-bromo-7-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5411-61-0
Synonyms: 4-Bromo-7-methoxy-indan-1-one, 4-bromo-7-methoxy-2,3-dihydro-1h-inden-1-one, MLS000737935, 4-bromo-7-methoxy-2,3-dihydroinden-1-one, NSC10995, PubChem12384, AC1L5CII, 4-Bromo-7-methoxyindanone, AC1Q25JQ, SureCN9036025, JSPY-st000114, 4-bromo-7-methoxy-1-indanone, CTK1H2243, HMS2885B11, ANW-58601, AR-1G1258, NSC-10995, ZINC01712637, AKOS015904182, AG-A-72880

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJDMKCLDADYDRL-UHFFFAOYSA-N

• 5-AMINO-3-PHENYLISOXAZOLE
IUPAC Name: 3-phenyl-1,2-oxazol-5-amine

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLOHVVZZMMMDMM-UHFFFAOYSA-N

• 5-BROMOTHIOPHENE-2-SULFONYL CHLORIDE
IUPAC Name: 5-bromothiophene-2-sulfonyl chloride

Molecular Formula: C4H2BrClO2S2Molecular Weight: 261.544480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGYBIEOLAFYDEC-UHFFFAOYSA-N

• 2-(tert-butyl)benzenethiol
IUPAC Name: 2-tert-butylbenzenethiol

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKMGLHQPYYCKPO-UHFFFAOYSA-N

• 2,5-BIS-(4-BROMOPHENYL)-3,4-DIPHENYL-THIOPHENE
IUPAC Name: 2,5-bis(4-bromophenyl)-3,4-diphenylthiophene | CAS Registry Number: 96216-36-3
Synonyms: 2,5-BIS(4-BROMOPHENYL)-3,4-DIPHENYL-THIOPHENE, SureCN2393906, CTK5H8628, GEO-00334, AKOS005254620, AG-H-95042, 2,5-Bis-(4-bromophenyl)-3,4-diphenyl-thiophene

Molecular Formula: C28H18Br2SMolecular Weight: 546.315520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSHMTKQTHXXOKM-UHFFFAOYSA-N

• 1-(DIMETHYLAMINO)-PYRROLE 99%
IUPAC Name: N,N-dimethylpyrrol-1-amine | CAS Registry Number: 78307-76-3
Synonyms: 1-(Dimethylamino)pyrrole, 247790_ALDRICH, MolPort-002-498-162, N,N-Dimethyl-1H-pyrrol-1-amine, ZINC00407100, CID573527

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOORJGVSPXCZCJ-UHFFFAOYSA-N

• (S)-(+)-3-METHYL-2-BUTYL ISOCYANATE, 97%
IUPAC Name: (2S)-2-isocyanato-3-methylbutane | CAS Registry Number: 749261-38-9
Synonyms: AG-G-98287, (S)-3-METHYL-2-BUTYL ISOCYANATE, CTK5E0694, GEO-02779, ZINC02548124, (S)-(+)-3-Methyl-2-butyl isocyanate, Butane,2-isocyanato-3-methyl-, (2S)-

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCSWKSXDJYECKQ-LURJTMIESA-N

• 2,3-DIMETHYL-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE
IUPAC Name: 2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one | CAS Registry Number: 6116-75-2
Synonyms: BRN 0472114, 6,7-Dihydro-2,3-dimethyl-indol-4(5H)-one, 2,3-dimethyl-6,7-dihydro-1H-indol-4(5H)-one, 2,3-Dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one, INDOL-4(5H)-ONE, 6,7-DIHYDRO-2,3-DIMETHYL-, AC1L2KHH, SureCN934852, CTK5B2789, GEO-01221, AKOS000320294, AG-G-22600, MCULE-6537221485, LS-83809, ST096288, 2,3-dimethyl-5,6,7-trihydroindol-4-one, KB-225321, 2,3-dimethyl-1,5,6,7-tetrahydroindol-4-one, 5-21-07-00455 (Beilstein Handbook Reference)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UORPHFZBCZEBJV-UHFFFAOYSA-N

• 1-AZIDO-4-(TRIFLUOROMETHYL)BENZENE
IUPAC Name: 1-azido-4-(trifluoromethyl)benzene | CAS Registry Number: 5586-13-0
Synonyms: 1-azido-4-(trifluoromethyl)benzene, CTK1F5767, GEO-00245, AKOS009325066, AG-F-95837, Benzene, 1-azido-4-(trifluoromethyl)-, 4-(Trifluoromethyl)phenyl azide solution, 1-Azido-4-(trifluoromethyl)benzene solution, 9-Azido-|A,|A,|A-trifluorotoluene solution

Molecular Formula: C7H4F3N3Molecular Weight: 187.121970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNHZUKXPSZACNB-UHFFFAOYSA-N

• 2,5-DIHYDROXY-1,4-BENZENEDIACETIC ACID 99+%
IUPAC Name: 2-[4-(carboxymethyl)-2,5-dihydroxyphenyl]acetic acid | CAS Registry Number: 5488-16-4
Synonyms: 2,5-Dihydroxy-1,4-benzenediacetic acid, NSC30144, 1,4-Benzenediacetic acid, 2,5-dihydroxy-, NSC-30144, SBB068855, 2-[4-(carboxymethyl)-2,5-dihydroxyphenyl]acetic acid, AC1L2XSX, AC1Q5VHX, SureCN502877, NCIStruc1_000376, NCIStruc2_000527, Oprea1_760931, D109207_ALDRICH, CHEMBL229300, CTK1G9776, CHEBI:480326, KST-1B5681, EINECS 226-819-5, ANW-32204, AR-1B7448

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MCLKERLHVBEZIW-UHFFFAOYSA-N

• (2-CYANOPHENYL)METHANESULFONYL CHLORIDE
IUPAC Name: (2-cyanophenyl)methanesulfonyl chloride | CAS Registry Number: 51045-34-2
Synonyms: (2-cyanophenyl)methanesulfonyl chloride, ACMC-209krl, AC1Q3VP5, AGN-PC-000WUJ, CTK4J3537, MolPort-002-470-088, ANW-31183, (2-Cyanophenyl)MethanesulfonylChloride, AKOS000199277, AG-F-72197, MCULE-6618853350, AK-92330, AM100894, BP-10554, KB-139481, A7552, EN300-15061, T5446019

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

InChIKey: OJOPRZBXIJOTKB-UHFFFAOYSA-N

• 1,2,9,10-DIEPOXYDECANE
IUPAC Name: 2-[6-(oxiran-2-yl)hexyl]oxirane | CAS Registry Number: 24854-67-9
Synonyms: 2,2'-Hexane-1,6-diylbisoxirane, 1,2,9,10-Diepoxydecane, 1,4-Bis(2,3-epoxypropyl)butane, EINECS 246-498-5, NSC 36649, BRN 0106876, DECANE, 1,2:9,10-DIEPOXY-, NSC36649, 1,3-epoxypropyl)butane, AC1L1OAC, Decane,2:9,10-diepoxy-, CTK8H8172, 2-[6-(oxiran-2-yl)hexyl]oxirane, Oxirane,2'-(1,6-hexanediyl)bis-, NSC-36649, AKOS006229867, Oxirane, 2,2'-(1,6-hexanediyl)bis-, LS-59312, Oxirane, 2,2'-(1,6-hexanediyl)bis- (9CI), 4-19-00-00142 (Beilstein Handbook Reference)

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFHWRTNORXTUDE-UHFFFAOYSA-N

• 1-DEOXY-1-NITRO-L-IDITOL HEMIHYDRATE, 99%
IUPAC Name: (2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol;hydrate | CAS Registry Number: 207226-23-1
Synonyms: 1-Deoxy-1-nitro-L-iditol hemihydrate, 105499-37-4, 1-Deoxy-1-nitro-L-iditol hemihydrate, 99%, 1-Deoxy-1-nitro-L-iditol, MFCD00191972, W-200741

Molecular Formula: C6H15NO8Molecular Weight: 229.185 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OHFQXMNDKUHFDU-SIQASLMSSA-N

• 1-(5-ETHYL-THIOPHEN-2-YL)-ETHANONE
IUPAC Name: 1-(5-ethylthiophen-2-yl)ethanone | CAS Registry Number: 18761-46-1
Synonyms: 1-(5-Ethyl-2-thienyl)ethanone, MolPort-000-164-702, ZINC00035867, 1-(5-ethylthiophen-2-yl)ethanone, CID673716, STK312198, UZI/1710051, EC-000.1618

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWFCEJULEUECKJ-UHFFFAOYSA-N

• 1-AZIDO-2-(TRIFLUOROMETHYL)BENZENE
IUPAC Name: 1-azido-2-(trifluoromethyl)benzene | CAS Registry Number: 1548-68-1
Synonyms: 1-azido-2-(trifluoromethyl)benzene, AC1Q4IMK, AGN-PC-00LKFK, CTK4C8439, MolPort-013-262-496, GEO-00244, ZINC36928111, AKOS009324701, AG-E-02951, Benzene, 1-azido-2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenyl azide solution, 1-Azido-2-(trifluoromethyl)benzene solution, o-Azido-|A,|A,|A-trifluorotoluene solution, EN300-71704

Molecular Formula: C7H4F3N3Molecular Weight: 187.121970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNPDKRVXJOVOQP-UHFFFAOYSA-N

• 1,2-BIS(3-METHYLTHIOPHEN-2-YL)ETHANE-1,2-DIONE
IUPAC Name: 1,2-bis(3-methylthiophen-2-yl)ethane-1,2-dione | CAS Registry Number: 147951-24-4
Synonyms: MolPort-002-498-923, ZINC02509830, CID2734284

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCAXOUZIAQDEHD-UHFFFAOYSA-N

• 3-[(DIMETHYLAMINO)METHYL]-2-BENZOFURANCARBOXYLIC ACID
IUPAC Name: 3-[(dimethylamino)methyl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1039892-27-7
Synonyms: SureCN446243, CTK4A2577, GEO-01149, AKOS009252894, AG-D-15630

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDDNYNXNIMWSAC-UHFFFAOYSA-N

• 3-PENTOXYPROPIONITRILE
IUPAC Name: 3-pentoxypropanenitrile | CAS Registry Number: 16728-47-5
Synonyms: SBB061167, 3-pentyloxypropanenitrile, 3-pentoxypropanenitrile, 3-Pentoxypropionitrile, AC1N47V8, Propanenitrile, 3-(pentyloxy)-, CTK0E5447, GEO-02092, ZINC06756526, AKOS005348783, AG-E-16656, ST51047219

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYAJKHNZVFJVRX-UHFFFAOYSA-N

• 2-METHYL-5-(THIOPHEN-2-YL)THIOPHENE
IUPAC Name: 2-methyl-5-thiophen-2-ylthiophene | CAS Registry Number: 18494-74-1
Synonyms: SureCN144406, 2,2'-Bithiophene, 5-methyl-, CTK0E2415, GEO-01968, AKOS005257652, AG-E-34352

Molecular Formula: C9H8S2Molecular Weight: 180.289820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFMOEAUCEDWSLO-UHFFFAOYSA-N

• 2-THENYLTRIPHENYLPHOSPHONIUM BROMIDE
IUPAC Name: triphenyl(thiophen-2-ylmethyl)phosphanium;bromide | CAS Registry Number: 23259-98-5
Synonyms: CTK0J5762, GEO-02292, AKOS005257659, AG-E-67702, AK142514, KB-206879, (2-thienylmethyl)triphenylphosphonium bromide, (Thiophen-2-yl)methyltriphenylphosphonium bromide, Triphenyl(thiophen-2-ylmethyl)phosphonium bromide, Phosphonium, triphenyl(2-thienylmethyl)-, bromide

Molecular Formula: C23H20BrPSMolecular Weight: 439.347662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJQVALHFZIYJMT-UHFFFAOYSA-M

• 2-METHOXYETHYL ISOTHIOCYANATE 99%
IUPAC Name: 1-isothiocyanato-2-methoxyethane | CAS Registry Number: 38663-85-3
Synonyms: 1-Isothiocyanato-2-methoxyethane, 2-Methoxyethyl isothiocyanate, ZERO/005773, Ethane, 1-isothiocyanato-2-methoxy-, MolPort-000-156-800, EINECS 254-070-4, CID123475, STK397536, ZINC02168500

Molecular Formula: C4H7NOSMolecular Weight: 117.169480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTSAVXAFEVUJQE-UHFFFAOYSA-N

• 3-(2-PHENOXYETHOXY)PROPIONONITRILE
IUPAC Name: 3-(2-phenoxyethoxy)propanenitrile | CAS Registry Number: 6328-54-7
Synonyms: NSC43699, MolPort-004-337-944, CID238998, ZINC01676330

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQTRXOUSMJGMAC-UHFFFAOYSA-N

• 2-CHLORO-6-METHYLBENZONITRILE, 98%
IUPAC Name: 2-chloro-6-methylbenzonitrile | CAS Registry Number: 6575-09-3
Synonyms: o-Tolunitrile, 6-chloro-, 3-Chloro-2-toluonitrile, 6-Chloro-o-tolunitrile, Benzonitrile, 2-chloro-6-methyl-, 2-CHLORO-6-METHYLBENZONITRILE, 2-Cyano-3-chlorotoluene, 125083_ALDRICH, NSC80657, EINECS 229-499-5, MolPort-002-498-932, CID23053, MFCD00001782, ZINC00388157, AI3-34983, LS-184955, InChI=1/C8H6ClN/c1-6-3-2-4-8(9)7(6)5-10/h2-4H,1H

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQWQHJNUHQEGTN-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: C10H10S2Molecular Weight: 194.316400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZAXSONNGUOWCS-UHFFFAOYSA-N

• 5-(ACETYLOXY)-2(5H)-FURANONE
IUPAC Name: (5-oxo-2H-furan-2-yl) acetate | CAS Registry Number: 122952-20-9
Synonyms: 2(5H)-Furanone, 5-(acetyloxy)-, 5-(Acetyloxy)-2(5H)-furanone, (5-oxo-2H-furan-2-yl) acetate, W-200093, 14032-72-5, 5-Oxo-2,5-dihydro-2-furanyl acetate, AC1LBM04, SCHEMBL981868, AC1Q607V, CTK0F1451, DTXSID50337050, AQJQBZQCYVOVNX-UHFFFAOYSA-N, 5-Acetoxy-2,5-dihydrofuran-2-one, FCH840860, GEO-00007, AKOS006272217, 5-Oxo-2,5-dihydro-2-furanyl acetate #, CA004001

Molecular Formula: C6H6O4Molecular Weight: 142.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQJQBZQCYVOVNX-UHFFFAOYSA-N

• 6,7-DIHYDRO-1-BENZOFURAN-4(5H)-ONE (CAS: 16805-93-2)

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