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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.

551 to 600 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
• (2-cyano-4-fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (2-cyano-4-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 1258652-29-7
Synonyms: (2-cyano-4-fluorophenyl)methanesulfonyl chloride, AC1Q4MGA, AGN-PC-08XTDP, MolPort-016-637-677, GEO-03060, AKOS006334533, EN300-89823

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

InChIKey: AYIKSOJHAKSVFH-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: C4H4BrNOMolecular Weight: 161.984660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRQRFFBVFCUMRC-UHFFFAOYSA-N

• 6-(Trifluoromethyl)nicotinonitrile (CAS: 21643-85-5)
• 2-Acetyl-4-methyl-4-pentenoic acid methyl ester
IUPAC Name: methyl 2-acetyl-4-methylpent-4-enoate | CAS Registry Number: 20962-71-4
Synonyms: Methyl 2-acetyl-4-methyl-4-pentenoate, AC1LBHX0, CTK6I7032, AG-K-93478, methyl 2-acetyl-4-methylpent-4-enoate, 4-Pentenoic acid, 2-acetyl-4-methyl-, methyl ester

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGZVWUIUYMGPKD-UHFFFAOYSA-N

• 5-Amino-2-chloro-4-methylpyridine
IUPAC Name: 6-chloro-4-methylpyridin-3-amine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLSMBLIGZJWLEJ-UHFFFAOYSA-N

• (R,R)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE
IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 135617-14-0
Synonyms: 2'-Deoxy-5-iodouridine 5'-(4-nitrobenzoate)

Molecular Formula: C16H14IN3O8Molecular Weight: 503.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DVDLLBHGNGTKOZ-YNEHKIRRSA-N

• 3,5-dimethylbenzo[b]thiophene
IUPAC Name: 2-(4-ethoxyphenoxy)pyridine-4-carboxylic acid | CAS Registry Number: 1019403-56-5
Synonyms: AGN-PC-05CPPE, AKOS000205497, KB-269406, 2-(4-ethoxyphenoxy)pyridine-4-carboxylic acid, 4-pyridinecarboxylic acid,2-(4-ethoxyphenoxy)-

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUPQOCXIJFAZGG-UHFFFAOYSA-N

• 3-Oxazolidinecarboxylic acid,4-[(1S,2E)-1-hydroxy-2-hexadecenyl]-2,2-dimethyl-, 1,1-dimethylethylester, (4S)- (CAS: 115464-04-5)
• 2-Propen-1-one,3-(4-fluorophenyl)-1-(4-morpholinyl)-
IUPAC Name: (E)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 105919-42-4
Synonyms: 4-(4-Fluorocinnamoyl)morpholine, ST50539943, 4-(3-(4-Fluorophenyl)-1-oxo-2-propenyl)morpholine, Morpholine, 4-(3-(4-fluorophenyl)-1-oxo-2-propenyl)-, AC1LJGSX, SureCN9652221, MolPort-001-488-051, STK428096, ZINC00512639, AKOS002937963, LS-93027, (E)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one, (2E)-3-(4-fluorophenyl)-1-(morpholin-4-yl)prop-2-en-1-one, (2E)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one

Molecular Formula: C13H14FNO2Molecular Weight: 235.254163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLDOPPUZJCILPO-ZZXKWVIFSA-N

• 4-DIETHYLAMINOPHENYL ISOTHIOCYANATE, 97%
IUPAC Name: N,N-diethyl-4-isothiocyanatoaniline | CAS Registry Number: 84381-54-4
Synonyms: 4-Diethylaminophenyl isothiocyanate, N,N-Diethyl-4-isothiocyanatoaniline, MolPort-000-154-214, ZINC02390097, CID145027, ST5825550

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGWXUTHWTCRUAM-UHFFFAOYSA-N

• 4-chloro-3-nitro-1H-pyrrolo[2,3-b]pyridine (CAS: 18519-53-6)
• 2-Cyano-6-Methoxybenzothiazole (CAS: 943-03-0)
• 2,4-Difluorobenzylsulfonyl chloride
IUPAC Name: (2,4-difluorophenyl)methanesulfonyl chloride | CAS Registry Number: 179524-68-6
Synonyms: (2,4-difluorophenyl)methanesulfonyl Chloride, alpha-(Chlorosulphonyl)-2,4-difluorotoluene, AC1MC4ZM, CTK7B9091, MolPort-000-160-137, GEO-01062, SBB097029, AKOS005257560, AB29772, AG-A-25981, KB-83249, [(2,4-difluorophenyl)methyl]chlorosulfone, 2,4-DIFLUORO-BENZENEMETHANESULFONYL CHLORIDE, (2,4-DIFLUOROPHENYL)METHANESULPHONYL CHLORIDE, BENZENEMETHANESULFONYL CHLORIDE, 2,4-DIFLUORO-

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

InChIKey: JCBYCKNOGYFRDS-UHFFFAOYSA-N

• 2,5-Difluorobenzylsulfonyl chloride
IUPAC Name: (2,5-difluorophenyl)methanesulfonyl chloride | CAS Registry Number: 179524-62-0
Synonyms: (2,5-difluorophenyl)methanesulfonyl Chloride, AC1MC4ZP, CTK7C1225, MolPort-000-160-138, GEO-01063, SBB097030, AKOS005257675, AG-A-01731, MCULE-1724024054, KB-83248, [(2,5-difluorophenyl)methyl]chlorosulfone, alpha-(Chlorosulphonyl)-2,5-difluorotoluene, F1967-1321

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

InChIKey: QBVRECXGNKZPIM-UHFFFAOYSA-N

• 3,4-Difluorobenzylsulfonyl chloride
IUPAC Name: (3,4-difluorophenyl)methanesulfonyl chloride | CAS Registry Number: 163295-73-6
Synonyms: (3,4-difluorophenyl)methanesulfonyl chloride, alpha-(Chlorosulphonyl)-3,4-difluorotoluene, CTK7C1257, MolPort-002-499-264, GEO-01064, SBB097031, AKOS005257676, AB48579, AG-A-03472, KB-82832, [(3,4-difluorophenyl)methyl]chlorosulfone, (3,4-DIFLUOROPHENYL)METHANESULPHONYL CHLORIDE

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

InChIKey: CBFHDOKDFDXNES-UHFFFAOYSA-N

• 3-Isothiazolecarbonitrile
IUPAC Name: 1,2-thiazole-3-carbonitrile | CAS Registry Number: 1452-17-1
Synonyms: ISOTHIAZOLE-3-CARBONITRILE, 3-Cyanoisothiazole, Isothiazolecarbonitrile, PubChem20163, SureCN1995666, 1,2-thiazole-3-carbonitrile, AGN-PC-02D817, CTK8C0995, MolPort-020-006-340, ANW-65668, AKOS016005439, RL01824, AK-89539, KB-52991, C-2510

Molecular Formula: C4H2N2SMolecular Weight: 110.137080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKKGUHKROGFETL-UHFFFAOYSA-N

• 4-(cyclopentylamino)-2-(methylthio)-5-Pyrimidinecarboxylic acid ethyl ester
IUPAC Name: ethyl 4-(cyclopentylamino)-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 211245-62-4
Synonyms: ZINC08021426, AC1PLGZQ, SureCN574167, CTK8H5748, AK-26817, KB-51174, ethyl 4-(cyclopentylamino)-2-(methylthio)pyrimidine-5-carboxylate, ethyl 4-(cyclopentylamino)-2-methylsulfanylpyrimidine-5-carboxylate, Ethyl 4-cyclopentylamino-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula: C13H19N3O2SMolecular Weight: 281.373860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYJQMHHJSZBXNK-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

• 1-(2-Bromophenyl)-2,5-dimethyl-1H-pyrrole
IUPAC Name: 1-(2-bromophenyl)-2,5-dimethylpyrrole

Molecular Formula: C12H12BrNMolecular Weight: 250.134380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPUAFHPQVHBZKH-UHFFFAOYSA-N

• 5-Methylene-1,3-thiazolidine-2-thione
IUPAC Name: 5-methylidene-1,3-thiazolidine-2-thione

Molecular Formula: C4H5NS2Molecular Weight: 131.219200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQRRLOOOZNMRIP-UHFFFAOYSA-N

• 2-(CHLOROMETHYL)BENZIMIDAZOLE
IUPAC Name: 2-(chloromethyl)-1H-benzimidazole

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 2-BENZOTHIAZOLE-2-OXYACETIC ACID
IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)acetic acid

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPQIOIYLAKHILI-UHFFFAOYSA-N

• 4-BROMO-2-CHLORO-6-METHYLPHENYL ISOCYANATE
IUPAC Name: 5-bromo-1-chloro-2-isocyanato-3-methylbenzene

Molecular Formula: C8H5BrClNOMolecular Weight: 246.488400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBFMISAQCUPLSD-UHFFFAOYSA-N

• 4-THIAZOLECARBOXYLIC ACID
IUPAC Name: 1,3-thiazole-4-carboxylic acid

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMVYYTRDXNKRBQ-UHFFFAOYSA-N

• 6-AMINO-2-MERCAPTOBENZOTHIAZOLE
IUPAC Name: 6-amino-3H-1,3-benzothiazole-2-thione

Molecular Formula: C7H6N2S2Molecular Weight: 182.265940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDPNFKLUBIKHSW-UHFFFAOYSA-N

• 2,2-DIMETHYL-3-HYDROXYPROPIONIC ACID (CAS: 835-90-9)
• 3-(5-bromo-2-methoxyphenyl)propanoic acid
IUPAC Name: 3-(5-bromo-2-methoxyphenyl)propanoic acid | CAS Registry Number: 82547-30-6
Synonyms: SureCN7994543, CTK3E6205, MolPort-003-781-810, STL216032, AKOS002339365, MCULE-4385883792, Benzenepropanoic acid, 5-bromo-2-methoxy-, ST45239198, ST50968601, EN300-82786, T7106688, F9995-0934

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCLIOLQUIYTUPY-UHFFFAOYSA-N

• [3-(trifluoromethyl)phenyl]methanesulfonyl chloride
IUPAC Name: [3-(trifluoromethyl)phenyl]methanesulfonyl chloride

Molecular Formula: C8H6ClF3O2SMolecular Weight: 258.645250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIGCBGFBBRJTLS-UHFFFAOYSA-N

• 2,4,6-TRI-TERT-BUTYLPHENOL
IUPAC Name: 2,4,6-tritert-butylphenol

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFEFOYRSMXVNEL-UHFFFAOYSA-N

• 4-BUTOXYANILINE
IUPAC Name: 4-butoxyaniline

Molecular Formula: C10H14NOMolecular Weight: 164.224260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDNWSKUGIUDERB-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

• 2-BROMO-5-TRIFLUOROMETHYLTHIOPHENE
IUPAC Name: 2-bromo-5-(trifluoromethyl)thiophene | CAS Registry Number: 143469-22-1
Synonyms: 2-Bromo-5-trifluoromethylthiophene, 2-bromo-5-(trifluoromethyl)thiophene, SureCN665922, AC1Q4J1H, COMBI-PHOS FCS016, CTK4C3664, MolPort-000-165-817, ZINC15442476, AKOS007930851, AB45733, AG-L-22058, KB-21402, KB-229049, BB 0261472, FT-0682573, X4807, EN300-60952, A11411, I14-14768

Molecular Formula: C5H2BrF3SMolecular Weight: 231.033590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEOCVAKZWADJPV-UHFFFAOYSA-N

• 3-Bromo-2-chloro-6-pyridinecarboxylic acid
IUPAC Name: 5-bromo-6-chloropyridine-2-carboxylic acid | CAS Registry Number: 959958-25-9
Synonyms: 5-Bromo-6-chloropicolinic acid, CTK8C3806, MolPort-000-002-382, ANW-70568, AKOS016002452, AM62363, AK-53662, 3-bromo-2-chloro-6-pyridinecarboxylicacid, 3-BROMO-2-CHLORO-6-CARBOXYPYRIDINE, 5-bromo-6-chloropyridine-2-carboxylic acid, KB-245233

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEBJRHGSFJEWFZ-UHFFFAOYSA-N

• 98%
IUPAC Name: methyl (2S,4R)-4-hydroxypiperidine-2-carboxylate;hydrochloride | CAS Registry Number: 175671-43-9
Synonyms: (2S,4R)-METHYL 4-HYDROXYPIPERIDINE-2-CARBOXYLATE HYDROCHLORIDE, SureCN2924930, AKOS005256755

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZZQYALUPYHIFSA-IBTYICNHSA-N

• (S)-(+)-2-HEPTYL ISOCYANATE, TECH. 90%
IUPAC Name: (2S)-2-isocyanatoheptane | CAS Registry Number: 745783-76-0
Synonyms: (S)-2-Isocyanatoheptane, (S)-(+)-2-Heptyl isocyanate, ZINC02548060, CTK8E2835, GEO-02615, RP00129, Y9985

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

InChIKey: PIVVYCUAIZAGPB-QMMMGPOBSA-N

• 2-METHYL-3-PHENYLQUINOXALINE, 97%
IUPAC Name: 2-methyl-3-phenylquinoxaline | CAS Registry Number: 10130-23-1
Synonyms: 2-Methyl-3-phenylquinoxaline, Quinoxaline, 2-methyl-3-phenyl-, NSC405266, SureCN923856, CHEMBL70063, AC1L861M, MolPort-002-042-463, NSC-405266, KB-231430

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPAQDFDMDUFBPS-UHFFFAOYSA-N

• 3,5-DIFLUOROPHENYL)METHANESULFONYL CHLORIDE95%
IUPAC Name: (3,5-difluorophenyl)methanesulfonyl chloride | CAS Registry Number: 163295-74-7
Synonyms: (3,5-difluorophenyl)methanesulfonyl chloride, SBB018672, [(3,5-difluorophenyl)methyl]chlorosulfone, AGN-PC-015OZY, CTK7B8006, MolPort-002-683-496, 3,5-Difluorobenzylsulfonyl chloride, GEO-01065, STK693859, AKOS000713370, AG-A-03552, MCULE-4419748218, KB-82833, ST4144307, alpha-(Chlorosulphonyl)-3,5-difluorotoluene, FT-0682936, F1967-1322

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

InChIKey: VJJZLXRMDXUBPP-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)PHENYLMETHANETHIOL95%
IUPAC Name: [2-(trifluoromethyl)phenyl]methanethiol | CAS Registry Number: 26039-98-5
Synonyms: 2-(trifluoromethyl)phenylmethanethiol, 2-Trifluoromethylbenzyl mercaptan, 2-(trifluoromethyl)benzyl mercaptan, [2-(trifluoromethyl)phenyl]methanethiol, ST51042220, ZINC04244659, AC1MC4WY, CTK8A8831, GEO-02382, AKOS000169741, AG-A-33156, [2-(trifluoromethyl)phenyl]methane-1-thiol, KB-232286

Molecular Formula: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJNFWVJTLQZDKZ-UHFFFAOYSA-N

• 4-(TRIFLUOROMETHYL)PHENYLMETHANETHIOL
IUPAC Name: [4-(trifluoromethyl)phenyl]methanethiol | CAS Registry Number: 108499-24-7
Synonyms: 4-(trifluoromethyl)benzyl mercaptan, 4-(trifluoromethyl)phenylmethanethiol, Benzenemethanethiol, 4-(trifluoromethyl)-, ST51042219, ZINC04244658, ACMC-20mbjw, AC1MC4WV, 4-Trifluoromethylbenzyl mercaptan, CTK0G2710, GEO-02384, AKOS005254948, AG-A-69303, [4-(trifluoromethyl)phenyl]methanethiol, [4-(trifluoromethyl)phenyl]methane-1-thiol

Molecular Formula: C8H7F3SMolecular Weight: 192.201390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLLFVTOOYVXCPG-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

• 4-METHYL-1-PIPERAZINECARBONYL CHLORIDE HYDROCHLORIDE (CAS: 5112-42-0)
• 5-CHLORO-3-METHYLBENZO[B]THIOPHENE (CAS: 194404-18-3)
• 2-Bromo-3,5-dimethylthiophene
IUPAC Name: 2-bromo-3,5-dimethylthiophene | CAS Registry Number: 172319-76-5
Synonyms: 2-BROMO-3,5-DIMETHYLTHIOPHENE, AGN-PC-00OU2S, SureCN2183304, CTK6C5798, MolPort-019-910-336, Thiophene, 2-bromo-3,5-dimethyl-, GEO-00434, AG-A-37670, KB-125116

Molecular Formula: C6H7BrSMolecular Weight: 191.088780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKANUDQVJZLGOO-UHFFFAOYSA-N

• (2,4-Difluorophenyl)methanethiol
IUPAC Name: (2,4-difluorophenyl)methanethiol | CAS Registry Number: 170924-51-3
Synonyms: 2,4-Difluorobenzylmercaptan, (2,4-difluorophenyl)methanethiol, ZINC04244661, AC1MC4X4, CTK4D3754, GEO-01066, AKOS005257677, AG-E-20199, BENZENEMETHANETHIOL, 2,4-DIFLUORO-

Molecular Formula: C7H6F2SMolecular Weight: 160.184346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVVKITNMPZZCSS-UHFFFAOYSA-N

• (3,4-Difluorophenyl)methanethiol
IUPAC Name: (3,4-difluorophenyl)methanethiol | CAS Registry Number: 666752-97-2
Synonyms: 3,4-Difluorobenzyl mercaptan, (3,4-difluorophenyl)methanethiol, ST51042221, ZINC04244664, AC1MC4XD, CTK5C5039, GEO-01068, (3,4-difluorophenyl)methane-1-thiol, AKOS005257678, AG-G-51619, BENZENEMETHANETHIOL, 3,4-DIFLUORO-

Molecular Formula: C7H6F2SMolecular Weight: 160.184346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMVFMBMIMRXHDS-UHFFFAOYSA-N

• (3,5-Difluorophenyl)methanethiol
IUPAC Name: (3,5-difluorophenyl)methanethiol | CAS Registry Number: 358358-66-4
Synonyms: 3,5-Difluorobenzyl mercaptan, (3,5-difluorophenyl)methanethiol, ST51042222, ZINC04244665, AC1MC4XG, CTK4H5426, GEO-01069, (3,5-difluorophenyl)methane-1-thiol, AKOS005257687, AG-F-24487, BENZENEMETHANETHIOL, 3,5-DIFLUORO-, KB-234224

Molecular Formula: C7H6F2SMolecular Weight: 160.184346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXFKXTFQKJLIHC-UHFFFAOYSA-N

• 2,2,3,3-Tetramethoxybutane
IUPAC Name: 2,2,3,3-tetramethoxybutane | CAS Registry Number: 176798-33-7
Synonyms: 2,2,3,3-tetramethoxybutane, CTK0E3693, Butane, 2,2,3,3-tetramethoxy-, GEO-02266, FT-0675087

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COEBCOIFCLAOFZ-UHFFFAOYSA-N

• 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-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

• 4-Cyano-3-nitrobenzoic acid
IUPAC Name: 4-cyano-3-nitrobenzoic acid | CAS Registry Number: 153775-42-9
Synonyms: 4-cyano-3-nitrobenzoic acid, PubChem22231, SureCN288907, MolPort-019-910-342, GEO-02516, AKOS016015701, LS10049, QC-9001, X8067

Molecular Formula: C8H4N2O4Molecular Weight: 192.128360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVPRJKPSKHSUDO-UHFFFAOYSA-N


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