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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.

501 to 550 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
• 5-Bromo-3-fluoro-2-nitropyridine
IUPAC Name: 5-bromo-3-fluoro-2-nitropyridine | CAS Registry Number: 1532517-95-5
Synonyms: SCHEMBL15616434, AKOS026674382, ZINC221913704, Pyridine, 5-bromo-3-fluoro-2-nitro-, AK210031

Molecular Formula: C5H2BrFN2O2Molecular Weight: 220.985 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMXQSNGTVXQMLC-UHFFFAOYSA-N

• 5-Bromoindole (CAS: 10070-50-0)
• [4-(3-Chloro-4-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]acetic acid
IUPAC Name: 2-[4-(3-chloro-4-fluorophenyl)-5-oxo-1H-1,2,4-triazol-3-yl]acetic acid | CAS Registry Number: 1431953-77-3
Synonyms: SCHEMBL15987676, GEO-03422, AKOS030621665, ZINC223284408, 2-[4-(3-chloro-4-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]acetic acid

Molecular Formula: C10H7ClFN3O3Molecular Weight: 271.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDYMFVXIXYQCGT-UHFFFAOYSA-N

• (2-Fluoro-4-methylphenyl)methanesulfonyl chloride
IUPAC Name: (2-fluoro-4-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 1505607-08-8
Synonyms: MolPort-029-541-547, GEO-03049, AKOS023443456, ZINC100547008, NE17200

Molecular Formula: C8H8ClFO2SMolecular Weight: 222.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHJJQQQLLHPEEZ-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

• (4-Ethylsulfonylphenyl)methanesulfonyl chloride
IUPAC Name: (4-ethylsulfonylphenyl)methanesulfonyl chloride | CAS Registry Number: 1542637-42-2
Synonyms: MolPort-022-687-891, GEO-03050, AKOS023283984, ZINC106675294, AK315146, (4-(Ethylsulfonyl)phenyl)methanesulfonyl chloride

Molecular Formula: C9H11ClO4S2Molecular Weight: 282.753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVXOFOAYEAIITK-UHFFFAOYSA-N

• (4-Methylsulfonylphenyl)methanesulfonyl chloride
IUPAC Name: (4-methylsulfonylphenyl)methanesulfonyl chloride | CAS Registry Number: 163295-77-0
Synonyms: SCHEMBL1500953, MolPort-022-906-742, YDCXDGYRWAQPQZ-UHFFFAOYSA-N, GEO-03041, AKOS022530404, ZINC105379527, AK315145, 4-Methanesulfonyl-phenylmethanesulfonyl chloride, (4-(Methylsulfonyl)phenyl)methanesulfonyl chloride, (4-Methanesulfonyl-phenyl)-methanesulfonyl chloride, Benzenemethanesulfonyl chloride, 4-(methylsulfonyl)-

Molecular Formula: C8H9ClO4S2Molecular Weight: 268.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDCXDGYRWAQPQZ-UHFFFAOYSA-N

• 1-(Dimethylamino)-2-propanethiol
IUPAC Name: 1-(dimethylamino)propane-2-thiol | CAS Registry Number: 1920-46-3
Synonyms: SCHEMBL5933621, 1-dimethylamino-propane-2-thiol, GEO-03732

Molecular Formula: C5H13NSMolecular Weight: 119.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPRRMFGOQJODJL-UHFFFAOYSA-N

• 2-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 3340-78-1
Synonyms: 2-phenyl-1,2,3,4-tetrahydroisoquinoline, GEO-03236, n-phenyltetrahydroisoquinoline, SCHEMBL2600447, ONQBUHWENXKHHP-UHFFFAOYSA-N, ZINC71711321, AKOS027324540, AK317765, N-phenyl-1,2,3,4-tetrahydroisoquinoline, KB-297159, isoquinoline,1,2,3,4-tetrahydro-2-phenyl-

Molecular Formula: C15H15NMolecular Weight: 209.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONQBUHWENXKHHP-UHFFFAOYSA-N

• 1,5-Pentane diisocyanate
IUPAC Name: 1,5-diisocyanatopentane | CAS Registry Number: 4538-42-5
Synonyms: 1,5-diisocyanatopentane, pentamethylen-diisocyanat, 1,5-diisocyanato-pentane, 1,5-pentane diisocyanate, SCHEMBL43799, SCHEMBL10589459, GEO-03739, ZINC59786817

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFPJRUKWEPYFJT-UHFFFAOYSA-N

• 2-(Dimethylamino)-1-propanethiol
IUPAC Name: 2-(dimethylamino)propane-1-thiol | CAS Registry Number: 66338-45-2
Synonyms: SCHEMBL6792918, 2-dimethylamino-propane-1-thiol, GEO-03243

Molecular Formula: C5H13NSMolecular Weight: 119.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARGOSVDPSCPNGS-UHFFFAOYSA-N

• 4-Chloro-N-(3,4-dimethoxyphenethyl)benzamide
IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 98841-62-4
Synonyms: MLS000685105, 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide, SMR000291783, N-[2-(3,4-dimethoxyphenyl)ethyl](4-chlorophenyl)carboxamide, NSC176384, Maybridge1_005175, Opera_ID_1923, CBMicro_048174, AC1Q46UT, Cambridge id 5332550, Oprea1_789228, 4-chloro-N-(3,4-dimethoxyphenethyl)benzenecarboxamide, AC1L6X99, CHEMBL1332142, HMS556D05, MolPort-001-812-035, XIALHRNGCMHQJS-UHFFFAOYSA-N, HMS2736F13, ZINC171665, GEO-03583

Molecular Formula: C17H18ClNO3Molecular Weight: 319.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIALHRNGCMHQJS-UHFFFAOYSA-N

• 4-Isothiazolecarbonitrile, 5-amino-3-phenyl-
IUPAC Name: 5-amino-3-phenyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 88009-93-2
Synonyms: GEO-03690, 5-amino-3-phenyl-isothiazole-4-carbonitrile, SCHEMBL5150675, VIZFEBZHODCCHQ-UHFFFAOYSA-N, 5-amino-4-cyano-3-phenylisothiazole, ZINC34295657, AKOS025396891, FCH1938491, AK319529, HE043466, 5-Amino-3-phenylisothiazole-4-carbonitrile, 4-ISOTHIAZOLECARBONITRILE 5-AMINO-3-PHENYL-

Molecular Formula: C10H7N3SMolecular Weight: 201.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIZFEBZHODCCHQ-UHFFFAOYSA-N

• 1H-Isoindole-1,3(2H)-dione, 2-(14-hydroxytetradecyl)-
IUPAC Name: 2-(14-hydroxytetradecyl)isoindole-1,3-dione | CAS Registry Number: 207500-33-2
Synonyms: SCHEMBL3468337, XUIRKUPGLREFDB-UHFFFAOYSA-N, N-(14-hydroxytetradecyl)phthalimide, AKOS028114310

Molecular Formula: C22H33NO3Molecular Weight: 359.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUIRKUPGLREFDB-UHFFFAOYSA-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

• (3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(p-tolyl)methanone
IUPAC Name: (3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone | CAS Registry Number: 260549-59-5
Synonyms: (3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-p-tolyl-methanone, (3-amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-4-tolyl-methanone, (3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)-p-tolylmethanone, (3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(4-methylphenyl)methanone, MLS000556921, AC1LIAUF, CHEMBL1481746, CTK6B7660, MolPort-000-151-032, HMS2391H23, ZINC554229, GEO-02695, MFCD03677534, STK771252, AKOS025153423, MCULE-9215603420, SMR000148038, ZB014411, DB-016386, SR-01000118153

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLKBFVLTMISDCO-UHFFFAOYSA-N

• 2-(4-(1H-Pyrrol-1-yl)phenoxy)acetic acid
IUPAC Name: 2-(4-pyrrol-1-ylphenoxy)acetic acid | CAS Registry Number: 404892-58-6
Synonyms: (4-Pyrrol-1-yl-phenoxy)-acetic acid, 2-(4-(1H-pyrrol-1-yl)phenoxy)acetic acid, 2-(4-pyrrolylphenoxy)acetic acid, ZERO/005187, AC1LR50V, CTK7J5456, DBFJZQQWIHMCMZ-UHFFFAOYSA-N, MolPort-002-017-538, HMS1696K16, 4-(pyrrol-1-yl)phenoxyacetic acid, (4-Pyrrol-1-ylphenoxy)acetic acid, ZINC1301178, GEO-03488, SBB013218, STK662060, 2-(4-pyrrol-1-ylphenoxy)acetic acid, AKOS000102054, MCULE-9090060553, 4-(1H-Pyrrole-1-yl)phenoxyacetic acid, [4-(1H-pyrrol-1-yl)phenoxy]acetic acid

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBFJZQQWIHMCMZ-UHFFFAOYSA-N

• 4-Fluorobenzeneundecanoic acid
IUPAC Name: 11-(4-fluorophenyl)undecanoic acid | CAS Registry Number: 1258638-45-7
Synonyms: GEO-03983

Molecular Formula: C17H25FO2Molecular Weight: 280.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJFVLORLNMEMY-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: C8H8BrClO2SMolecular Weight: 283.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHBRQBPHEMEXQO-UHFFFAOYSA-N

• 2-(2-Chloro-3,4-dimethoxyphenyl)acetic acid
IUPAC Name: 2-(2-chloro-3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 6834-51-1
Synonyms: 2-(2-chloro-3,4-dimethoxyphenyl)acetic acid, SCHEMBL10622242, GEO-04029, MFCD21606658, ZINC82297353, AKOS018361601, AS-9736, AM806919, Benzeneacetic acid, 2-chloro-3,4-dimethoxy-, 2-(2-Chloro-3,4-dimethoxyphenyl) acetic acid, Z2235791474

Molecular Formula: C10H11ClO4Molecular Weight: 230.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAMSELFCQDNGKU-UHFFFAOYSA-N

• 2,5-Dihydrothiophene-3,4-dicarboxylic Acid
IUPAC Name: 2,5-dihydrothiophene-3,4-dicarboxylic acid | CAS Registry Number: 20688-07-7
Synonyms: SCHEMBL17848807, GEO-04023, AKOS006370416, 2,5-Dihydrothiophene-3,4-dicarboxylic acid

Molecular Formula: C6H6O4SMolecular Weight: 174.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNCDNHOVNQOIEI-UHFFFAOYSA-N

• (2,5-Difluorophenyl)methanethiol
IUPAC Name: (2,5-difluorophenyl)methanethiol | CAS Registry Number: 886497-92-3
Synonyms: (2,5-difluorophenyl)methanethiol, 2,5-Difluorobenzyl mercaptan, SCHEMBL15450564, CTK8A8815, ZINC4244662, GEO-01067, AKOS005257561, FS-5035

Molecular Formula: C7H6F2SMolecular Weight: 160.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXZSUEJZTSCAJZ-UHFFFAOYSA-N

• 1H-Isoindole-1,3(2H)-dione, 2-(9-hydroxynonyl)- (CAS: 208988-70-9)
• 5-Cyano-2-fluorobenzenesulfonamide
IUPAC Name: 5-cyano-2-fluorobenzenesulfonamide | CAS Registry Number: 1204572-73-5
Synonyms: 5-cyano-2-fluorobenzenesulfonamide, Benzenesulfonamide, 5-cyano-2-fluoro-, SCHEMBL2778205, GEO-04147, GS0317

Molecular Formula: C7H5FN2O2SMolecular Weight: 200.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDFCVHLHUQCCPU-UHFFFAOYSA-N

• (4-chloro-2-fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (4-chloro-2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 1308384-53-3
Synonyms: (4-CHLORO-2-FLUOROPHENYL)METHANESULFONYL CHLORIDE, AGN-PC-09RMWF, MolPort-019-796-016, GEO-03045, AKOS006334927, Y-6933

Molecular Formula: C7H5Cl2FO2SMolecular Weight: 243.082803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRWQIURFCWLMRC-UHFFFAOYSA-N

• 2-LODO-4,5-DIMETHYLBENZALDEHYDE
IUPAC Name: 2-iodo-4,5-dimethylbenzaldehyde | CAS Registry Number: 1094026-85-3
Synonyms: AGN-PC-0JJS86, SCHEMBL13556326, 2-iodo-4,5-dimethylbenzaldehyde, 2-lodo-4,5-dimethylbenzaldehyde, MolPort-028-617-353, GEO-02919

Molecular Formula: C9H9IOMolecular Weight: 260.071630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCKSGWHOUGMSPV-UHFFFAOYSA-N

• 2,2,5,5-TETRAMETHYL-3-PYRROLIDINE-1-OXYL-3-CARBOXYLIC ACID
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 46147-15-3
Synonyms: 3-Carboxy-proxyl, 2154-68-9, PCA (radical), NSC 158842, CCRIS 4554, T 517, 2,2,5,5-Tetramethyl-3-carboxypyrrolidine-N-oxyl, EINECS 218-448-2, BRN 4136411, 2,2,5,5-Tetramethyl-3-carboxypyrrolidinooxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy, 3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl, 3-Carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl, 1-Pyrrolidinyloxy, 3-carboxy-2,2,5,5-tetramethyl-, 3-(Carboxy)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 2,2,5,5-Tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidine-1-oxyl, free radical

Molecular Formula: C9H16NO3Molecular Weight: 186.228240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEPIUTWNBHBHIO-UHFFFAOYSA-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: C16H22ClN3O3Molecular Weight: 339.817180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAQLRPOHHHVURF-UHFFFAOYSA-N

• 1-acetylindoline-5-sulphonamide
IUPAC Name: 4-chloro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 1352894-31-5
Synonyms: KB-268536, 3h-imidazo[4,5-c]pyridine-6-carboxylic acid,4-chloro-

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUGXPVQHGGSVCL-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: C5H3BrN4Molecular Weight: 199.008120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONGWIGLKEYQKDQ-UHFFFAOYSA-N

• 6-chloro-3-hydroxy-1,2-benzisoxazole
IUPAC Name: 7-amino-4-(4-hydroxyphenyl)-2,3-dihydroisoindol-1-one | CAS Registry Number: 913391-57-8
Synonyms: AGN-PC-0HYUM2, SCHEMBL3046347, OFKPYTUVKYYCSS-UHFFFAOYSA-N, 7-amino-4-(4-hydroxyphenyl)isoindolinone, KB-265528, 7-amino-4-(4-hydroxyphenyl)-2,3-dihydroisoindol-1-one, 1h-isoindol-1-one,7-amino-2,3-dihydro-4-(4-hydroxyphenyl)-

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OFKPYTUVKYYCSS-UHFFFAOYSA-N

• (4-methoxyphenyl)methyl Carbamimidothioate;hydrochloride
IUPAC Name: (4-methoxyphenyl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 25985-08-4
Synonyms: CHEMBL1224394, S-(4-Methoxybenzyl)isothiourea hydrochloride, AGN-PC-00OC65, SCHEMBL489767, NSC67155, S-(4-Methoxybenzyl)Isothiourea HCl, DNC011138, NSC-67155, (4-methoxyphenyl)methyl carbamimidothioate;hydrochloride

Molecular Formula: C9H13ClN2OSMolecular Weight: 232.730320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QGNMUFKTLKVUHM-UHFFFAOYSA-N

• 4,8-Di(2-(2-ethylhexyl)thiophene-5-yl)-benzo[1,2-b:4,5-b']dithiophene
IUPAC Name: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole | CAS Registry Number: 1352642-35-3
Synonyms: 4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene, 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, SCHEMBL16353196, B5485, 4,8-Bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene

Molecular Formula: C34H42S4Molecular Weight: 579.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNTCBLBIVSUXIW-UHFFFAOYSA-N

• 3?,4?-Bis(benzyloxy)-5?-(benzyloxymethyl)tetrahydrofuran-2-one
IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 14233-64-8
Synonyms: SCHEMBL7525585, MolPort-028-960-259, KM5462, ZINC44171237, AKOS030567701, 2,3,5-TRI-O-BENZYL-D-ARABINO-1,4-LACTONE, 2-O,3-O,5-O-Tribenzyl-D-arabinoic acid gamma-lactone

Molecular Formula: C26H26O5Molecular Weight: 418.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDHBSABBBAUMCZ-SDHSZQHLSA-N

• 2-(Butoxymethyl)furan
IUPAC Name: 2-(butoxymethyl)furan | CAS Registry Number: 56920-82-2
Synonyms: FURAN, 2-(BUTOXYMETHYL)-, BRN 0112762, AGN-PC-0JKSGR, AC1L26Z7, SCHEMBL1287680, MolPort-035-706-620, GEO-03142, LS-70074, 2-17-00-00114 (Beilstein Handbook Reference)

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPDABMXTZAZGFC-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzylsulphonyl chloride
IUPAC Name: (4-bromo-2-fluorophenyl)methanesulfonyl chloride

Molecular Formula: C7H5BrClFO2SMolecular Weight: 287.533803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMRPDUQJLGXKNQ-UHFFFAOYSA-N

• 5-tert-butyl-2-hydroxybenzaldehyde (CAS: 2725-53-5)
• 2,2'-bithiophene (CAS: 492-97-9)
• 5-BROMO-N,4-DIMETHYL-1,3-THIAZOL-2-AMINE, 95%
IUPAC Name: 5-bromo-N,4-dimethyl-1,3-thiazol-2-amine | CAS Registry Number: 878890-10-9
Synonyms: 5-bromo-N,4-dimethyl-1,3-thiazol-2-amine, Ambcb4040186, AGN-PC-08Y0S7, MolPort-016-631-500, ZINC49584933, 5-Bromo-N,4-dimethylthiazol-2-amine, AKOS022185622, AK125668, AJ-111194, 5-Bromo-N-4-dimethyl-1,3-thiazol-2-amine, Y-7768

Molecular Formula: C5H7BrN2SMolecular Weight: 207.091480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDYYDCHMCLJPMR-UHFFFAOYSA-N

• 2-chloro-4-iodopyridine-3-carbonitrile
IUPAC Name: 2-chloro-4-iodopyridine-3-carbonitrile | CAS Registry Number: 1171919-75-7
Synonyms: 2-Chloro-4-iodonicotinonitrile, AC1Q3KU7, AGN-PC-07XT88, SCHEMBL844956, CTK7C6542, BQFOSZGLMPGGLY-UHFFFAOYSA-N, MolPort-006-708-535, AKOS015850403, AG-A-39913, RTR-065425, AJ-91151, AK-71062, KB-229664, TR-065425, A-6061

Molecular Formula: C6H2ClIN2Molecular Weight: 264.450950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQFOSZGLMPGGLY-UHFFFAOYSA-N

• (2-bromo-4-fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (2-bromo-4-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 1178315-16-6
Synonyms: (2-bromo-4-fluorophenyl)methanesulfonyl chloride, AC1Q4LKJ, AGN-PC-08XTDH, MolPort-013-979-082, GEO-03064, AKOS010296555, NE61548, EN300-68393

Molecular Formula: C7H5BrClFO2SMolecular Weight: 287.533803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNIONLWHMPZKMY-UHFFFAOYSA-N

• 1-(4-bromophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone
IUPAC Name: (4-bromo-2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 1178830-06-2
Synonyms: (4-bromo-2-fluorophenyl)methanesulfonyl chloride, 4-Bromo-2-fluorobenzylsulphonyl chloride, AGN-PC-01ZMHL, AC1Q4L8X, SCHEMBL7221320, MolPort-013-979-092, GEO-03065, AKOS010296936, NE57689, 4-Bromo-2-fluorobenzylsulfonyl chloride, KB-97697, EN300-64407, (4-Bromo-2-fluorophenyl)methylsulphonyl chloride, (4-bromo-2-fluorophenyl)methane-sulphonyl chloride, (4-bromo-2-fluorophenyl)methanesulphonyl chloride

Molecular Formula: C7H5BrClFO2SMolecular Weight: 287.533803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMRPDUQJLGXKNQ-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: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTCWMPLLIMMSFC-UHFFFAOYSA-N

• 6-amino-2-methylsulfanyl-2,3-dihydro-1h-pyrimidin-4-one
IUPAC Name: 6-amino-2-methylsulfanyl-2,3-dihydro-1H-pyrimidin-4-one | CAS Registry Number: 1195219-77-2
Synonyms: 2-Methylthio-4-aminouracil, GEO-03079

Molecular Formula: C5H9N3OSMolecular Weight: 159.209460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXGBLBXTTBHTJE-UHFFFAOYSA-N

• 6-chloro-5-hydroxypyridine-2-carbaldehyde
IUPAC Name: 6-chloro-5-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1211538-40-7
Synonyms: 6-Chloro-5-hydroxypicolinaldehyde, 2-Chloro-6-formyl-3-hydroxypyridine, AGN-PC-0H0HBK, chlorohydroxypyridinecarbaldehyde, MolPort-020-313-463, AKOS015991404, AB74848, EF-0733, RP10165, 6-CHLORO-5-HYDROXYPYRIDINE-2-CARBOXALDEHYDE

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNVHDPIGEREOOU-UHFFFAOYSA-N

• (2,4-dimethylphenyl)methanesulfonyl Chloride
IUPAC Name: (2,4-dimethylphenyl)methanesulfonyl chloride | CAS Registry Number: 1216081-74-1
Synonyms: (2,4-dimethylphenyl)methanesulfonyl chloride, AGN-PC-00MBE0, SCHEMBL8749760, MolPort-008-425-536, GEO-03052, AKOS011364802

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUAJPNZABACWPA-UHFFFAOYSA-N

• 1-(2,4-difluorophenyl)ethanesulfonyl Chloride
IUPAC Name: 1-(2,4-difluorophenyl)ethanesulfonyl chloride | CAS Registry Number: 1248002-37-0
Synonyms: AGN-PC-0EE1GM, MolPort-013-797-996, GEO-03055, AKOS011362959, 1-(2,4-difluorophenyl)ethanesulfonyl chloride, 1-(2,4-Difluorophenyl)ethane-1-sulfonyl chloride

Molecular Formula: C8H7ClF2O2SMolecular Weight: 240.654786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGXQRTXZBPKGSN-UHFFFAOYSA-N

• 1-(4-methylphenyl)ethanesulfonyl Chloride
IUPAC Name: 1-(4-methylphenyl)ethanesulfonyl chloride | CAS Registry Number: 1248493-77-7
Synonyms: 1-(4-Methylphenyl)ethanesulfonyl chloride, AGN-PC-0EE2EN, MolPort-013-798-045, GEO-03042, AKOS011364257

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTUUGCRDBWOPGW-UHFFFAOYSA-N

• (4-fluoro-2-methylphenyl)methanesulfonyl Chloride
IUPAC Name: (4-fluoro-2-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 1248508-79-3
Synonyms: (4-Fluoro-2-methylphenyl)methanesulfonyl chloride, AGN-PC-0EF4NN, MolPort-013-166-749, GEO-03048, AKOS011415244, NE42930

Molecular Formula: C8H8ClFO2SMolecular Weight: 222.664323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDBXWNASKGTXCD-UHFFFAOYSA-N

• (4-cyano-2-fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (4-cyano-2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 1258640-95-7
Synonyms: (4-cyano-2-fluorophenyl)methanesulfonyl chloride, AC1Q4LKB, AGN-PC-08XTDF, MolPort-016-637-679, GEO-03058, AKOS006334534, NE44054, EN300-89825

Molecular Formula: C8H5ClFNO2SMolecular Weight: 233.647203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXJKOIIZOQIQNQ-UHFFFAOYSA-N


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