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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
• 3-Noradamantanecarboxylic Acid
Synonyms: ZINC04282762, ZINC04282753, CID11887833

Molecular Formula: C10H13O2-Molecular Weight: 165.209020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXUUYFUQAGICCD-NLZKFAMNSA-M

• 2-bromo-1-fluoro-4-(isocyanatomethyl)benzene
IUPAC Name: 2-bromo-1-fluoro-4-(isocyanatomethyl)benzene | CAS Registry Number: 1186195-31-2
Synonyms: 3-BROMO-4-FLUORO-ISOCYANATOMETHYLBENZENE, CTK7G9933, MolPort-008-155-600, MFCD06740480, ZINC95932183, AKOS005256785, 3-bromo-4-fluoroisocyanatomethylbenzene, OR169031, KB-181154

Molecular Formula: C8H5BrFNOMolecular Weight: 230.036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJGQTQJCZBAWLL-UHFFFAOYSA-N

• 2-CHLORO-5-FLUOROBENZENESULFONYL CHLORIDE
IUPAC Name: 2-chloro-5-fluorobenzenesulfonyl chloride | CAS Registry Number: 82875-86-3
Synonyms: 2-Chloro-5-fluorobenzenesulfonyl chloride, 2-chloro-5-fluorobenzene-1-sulfonyl chloride, AC1Q4LIF, AGN-PC-00K6PK, AKOS012475214, Benzenesulfonyl chloride, 2-chloro-5-fluoro-, EN300-68769

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKUKZLDGZFXXNE-UHFFFAOYSA-N

• 2-Chloro-5-isocyanato-pyridine
IUPAC Name: 2-chloro-5-isocyanatopyridine | CAS Registry Number: 125117-96-6
Synonyms: 2-chloro-5-isocyanatopyridine, 2-(Chloropyridin-5-yl) isocyanate, ZINC04287788, ACMC-20anz3, AC1NLOZ0, 6-chloropyridin-3-isocyanate, CTK4B4248, Pyridine,2-chloro-5-isocyanato-, MolPort-000-145-292, SBB087039, AKOS015891974, AB32043, AG-D-53183, MO07678, KB-229864, I02-2061, 2-Chloro-5-isocyanatopyridine;2-Chloro-5-pyridyl isocyanate

Molecular Formula: C6H3ClN2OMolecular Weight: 154.553820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHENXACISRCOHK-UHFFFAOYSA-N

• 3-ISOCYANATOPROPANOYLCHLORIDE
IUPAC Name: 3-isocyanatopropanoyl chloride | CAS Registry Number: 3729-19-9
Synonyms: 3-isocyanatopropanoyl chloride, N-(oxomethylene)-beta-alanyl chloride, AC1LCUPK, 3-isocyanato-propionyl chloride, CTK4H7977, Propanoyl chloride,3-isocyanato-, propanoyl chloride, 3-isocyanato-, AG-F-30839, PROPANOIC ACID,3-ISOCYANATO,CHLORIDE, InChI=1/C4H4ClNO2/c5-4(8)1-2-6-3-7/h1-2H, Isocyanicacid, 2-(chloroformyl)ethyl ester (7CI,8CI); Propionyl chloride, 3-isocyanato-(8CI); 2-(Chloroformyl)ethyl isocyanate; 3-Isocyanatopropanoyl chloride;3-Isocyanatopropionyl chloride

Molecular Formula: C4H4ClNO2Molecular Weight: 133.533060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVFNGVSNLHYRSF-UHFFFAOYSA-N

• 3-Amino-4-methylthiophene-2-carboxamide
IUPAC Name: 3-amino-4-methylthiophene-2-carboxamide | CAS Registry Number: 1186194-49-9
Synonyms: 3-AMINO-4-METHYLTHIOPHENE-2-CARBOXAMIDE, SureCN3717041, CTK7D3074, GEO-00173, AKOS005256958, AG-A-57058, AK-76328, 577038-17-6

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFGFLOCZPBIGGJ-UHFFFAOYSA-N

• 3,4-DIFLUOROPHENYL ISOCYANATE
IUPAC Name: 1,2-difluoro-4-isocyanatobenzene | CAS Registry Number: 42601-04-7
Synonyms: 3,4-Difluorophenyl isocyanate, 478415_ALDRICH, MolPort-001-732-489, ZINC02539239, BBV-082593, CID2734708, Isocyanic Acid 3,4-Difluorophenyl Ester, D3696

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBWJVFMNWMLZEN-UHFFFAOYSA-N

• 2,2,5,5-TETRAMETHYL-3-PYRROLIDINECARBOXAMIDE
IUPAC Name: (3S)-2,2,5,5-tetramethylpyrrolidin-1-ium-3-carboxamide | CAS Registry Number: 702-96-5
Synonyms: ZINC00155933, CID6931429

Molecular Formula: C9H19N2O+Molecular Weight: 171.259960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: POAGFQOGFRYOFM-ZCFIWIBFSA-O

• 4-Hydroxyquinazoline
IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMNUDYFKZYBWQX-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

• 5-CHLORO-3-METHYLMERCAPTO-1,2,4-THIADIAZOLE
IUPAC Name: 5-chloro-3-methylsulfanyl-1,2,4-thiadiazole | CAS Registry Number: 21735-15-9
Synonyms: 1,2,4-Thiadiazole, 5-chloro-3-(methylthio)-, AC1LC7OV, SureCN3161944, CTK7B5545, GEO-02726, SPB-80082, AKOS006286381, AG-K-49381, 5-Chloro-3-methylmercapto-1,2,4-thiadiazole, 5-chloro-3-methylsulfanyl-1,2,4-thiadiazole, 5-Chloro-1,2,4-thiadiazol-3-yl methyl sulfide

Molecular Formula: C3H3ClN2S2Molecular Weight: 166.652320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFRYKIFAMMXTOF-UHFFFAOYSA-N

• 2,3,4,6-TETRA-O-ACETYL-A-D-GLUCOPYRANOSYL TRICHLOROACETIMIDATE
IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 74808-10-9
Synonyms: SureCN417827, CTK8F3729, AG-G-97692, FT-0674903, 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyltrichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl Trichloroacetimidate, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate, |A-D-Glucopyranose 2,3,4,6-Tetraacetate 1-(2,2,2-Trichloroethanimidate)

Molecular Formula: C16H20Cl3NO10Molecular Weight: 492.689700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IBUZGVQIKARDAF-RKQHYHRCSA-N

• 7-OXOOCTANOIC ACID
IUPAC Name: 7-oxooctanoic acid | CAS Registry Number: 14112-98-2
Synonyms: 7-Ketooctanoic acid, Octanoic acid, 7-oxo-, 343625_ALDRICH, MolPort-001-794-434, CID26464, EINECS 237-967-5, LMFA01060021

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSAHCBHKCKPJGI-UHFFFAOYSA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• 1-CHLORO-2-METHYLPROPYL CHLOROFORMATE
IUPAC Name: [(1S)-1-chloro-2-methylpropyl] carbonochloridate | CAS Registry Number: 92600-11-8
Synonyms: ZINC02539482, ZINC04262407, CID7157208

Molecular Formula: C5H8Cl2O2Molecular Weight: 171.021820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOGLZTPABVHWDD-SCSAIBSYSA-N

• 2,6-Diamino-8-Purinol Hemisulfate Monohydrate
IUPAC Name: 2,6-diamino-7,9-dihydropurin-8-one | CAS Registry Number: 123333-49-3
Synonyms: 2,6-diamino-7,9-dihydropurin-8-one, 72308-52-2, AG-G-84531, 2,6-DIAMINO-9H-PURINE-8-OL, ST51005940, 2,6-Diamino-8-purinol hemisulfate monohydrate, NSC30101, ACMC-20mqif, 2,6-diaminopurin-8-ol, 2,6-Diamino-8-purinol, AC1NS73U, SureCN2894426, SureCN4907122, SureCN4907123, Oprea1_139337, CTK0H5745, CTK5D5881, EINECS 276-576-4, 2,6-DIAMINO-8-HYDROXYPURINE, GEO-00929

Molecular Formula: C5H6N6OMolecular Weight: 166.140740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LREVGBUCKQNOFO-UHFFFAOYSA-N

• 5-Hydroxy-2-adamantanone
IUPAC Name: 5-hydroxyadamantan-2-one | CAS Registry Number: 20098-14-0
Synonyms: Idramantone, Kemantane, Idramantone [INN], 5-Hydroxyadamantan-2-one, Adamantan-4-on-1-ol, Oprea1_254797, STOCK1S-56048, CHEBI:48581, CPD-744, CID64184, 1-Bromo-4-methoxyphenazine 5-oxide, c0607, 4-Bromo-10-oxido-1-phenazinyl methyl ether, 5-hydroxytricyclo[3.3.1.1(3,7)]decanone, Tricyclo(3.3.1.13,7)decanone, 5-hydroxy-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBDEVBNMSLVKT-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

• 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

• 2-Fluoro-5-(trifluoromethyl)phenyl isocyanate
IUPAC Name: 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 69922-27-6
Synonyms: 472190_ALDRICH, ZINC00152313, CID2733380, AC 31934

Molecular Formula: C8H3F4NOMolecular Weight: 205.109133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NAIKHCBDZGSGHH-UHFFFAOYSA-N

• (1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID
IUPAC Name: 2-(1H-benzimidazol-2-yl)acetic acid | CAS Registry Number: 13570-08-6
Synonyms: 2-BENZIMIDAZOLEACETIC ACID, 1H-Benzimidazole-2-acetic acid, ChemDiv3_007143, 2-(Carboxymethyl)benzimidazole, Acetic acid, 2-benzimidazol-2-yl-, 1H-Benzimidazol-2-ylacetic acid, MolPort-000-474-044, BB_SC-0700, HMS1493E15, NSC 525202, CID26117, BRN 0153484, NSC525202, (1H-Benzoimidazol-2-yl)-acetic acid, 1H-Benzimidazole-2-acetic acid (9CI), IDI1_025053, BAS 06804350, LS-32583, EC-000.2059, 5-25-04-00285 (Beilstein Handbook Reference)

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFTPLFVZKMIYAP-UHFFFAOYSA-N

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

Molecular Formula: C6H6ClNO2Molecular Weight: 159.570340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQELPILICRHYOE-UHFFFAOYSA-N

• 4-FLUOROBENZYL ISOCYANATE
IUPAC Name: 1-fluoro-4-(isocyanatomethyl)benzene | CAS Registry Number: 132740-43-3
Synonyms: 4-Fluorobenzyl isocyanate, 487309_ALDRICH, 1-fluoro-4-(isocyanatomethyl)benzene, MolPort-001-732-509, ZINC02568124, ALBB-007542, STK504610, CID2733376, F2160-0006

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHSIWJYERNCLKQ-UHFFFAOYSA-N

• 6-HYDROXYCAPROIC ACID
IUPAC Name: 6-hydroxyhexanoic acid | CAS Registry Number: 1191-25-9
Synonyms: 6-Hydroxyhexanoic acid, 6-Hydroxyhexanoate, Hexanoic acid, 6-hydroxy-, 6-hydroxy caproic acid, epsilon-Hydroxycaproic acid, AmbagaB109337, CHEBI:17869, CID14490, LMFA01050015, NSC617319, NCI60_005214, C06103

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWHLYPDWHHPVAA-UHFFFAOYSA-N

• 6-Aminonicotinic Acid
IUPAC Name: 6-aminopyridine-3-carboxylic acid | CAS Registry Number: 3167-49-5
Synonyms: 6-Aminonicotinic acid, Nicotinic acid, 6-amino-, 6-Amino Nicotinic Acid, 3-Pyridinecarboxylic acid, 6-amino-, TPC-PY079, 2-Amino-5-pyridinecarboxylic acid, 216879_ALDRICH, 6-Aminopyridine-3-carboxylic acid, Nicotinic acid, 6-amino- (8CI), ALBB-005967, EINECS 221-630-4, NSC229361, SBB004186, ZINC00334127, 2-AMINO-5-CARBOXAMIDE PYRIDINE, NSC 229361, A182, AI-942/25034199, InChI=1/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10, 5336-87-8

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCIFWRHIEBXBOY-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

• 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

• 2,5-BISHYDROXYMETHYL TETRAHYDROFURAN
IUPAC Name: [5-(hydroxymethyl)oxolan-2-yl]methanol | CAS Registry Number: 104-80-3
Synonyms: THF glycol, 2,5-Tetrahydrofurandimethanol, Tetrahydro-2,5-furandimethanol, 2,5-Anhydro-3,4-dideoxyhexitol, 2,5-Furandimethanol, tetrahydro-, MolPort-001-782-176, CID97792, NSC40741, EINECS 203-239-0, NSC 40741, 2,5-Bis(hydroxymethyl)tetrahydrofuran, 2,5-Bis[hydroxymethyl]tetrahydrofuran, Hexitol, 2,5-anhydro-3,4-dideoxy-, 2,5-Furandimethanol, tetrahydro- (8CI), Hexitol, 2,5-anhydro-3,4-dideoxy- (9CI), I14-4659

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCZZQSFWHFBKMU-UHFFFAOYSA-N

• 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid
IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carboxylic acid | CAS Registry Number: 2154-67-8
Synonyms: MolPort-001-763-741, NSC239130, CID75079, OR24671, 3-Pyrrolin-1-yloxy, 3-carboxy-2,2,5,5-tetramethyl-, 1H-Pyrrol-1-yloxy, 3-carboxy-2,5-dihydro-2,2,5,5-tetramethyl-

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SADYUZSTFFUBBP-UHFFFAOYSA-N

• 3-Methoxy-4-methylbenzaldehyde
IUPAC Name: 3-methoxy-4-methylbenzaldehyde | CAS Registry Number: 24973-22-6
Synonyms: ZINC02598930, SBB008620, CID4715095, FR-2335

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVDHPUFLDYYBPO-UHFFFAOYSA-N

• 1-Chloro-5-methylhexane
IUPAC Name: 1-chloro-5-methylhexane | CAS Registry Number: 33240-56-1
Synonyms: Hexane, 1-chloro-5-methyl-, CID118419

Molecular Formula: C7H15ClMolecular Weight: 134.647000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YESHSLGUAPTMLI-UHFFFAOYSA-N

• 2-Fluoro-3-(Trifluoromethyl)Phenyl Isocyanate
IUPAC Name: 2-fluoro-1-isocyanato-3-(trifluoromethyl)benzene | CAS Registry Number: 190774-52-8
Synonyms: 472182_ALDRICH, ZINC00152311, CID2733379, 2-Fluoro-3-(trifluoromethyl)phenyl isocyanate

Molecular Formula: C8H3F4NOMolecular Weight: 205.109133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBTHHWYOEISJNF-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzonitrile
IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

• 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

• 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

• 2-Chloro-3-iodopyridine
IUPAC Name: 2-chloro-3-iodopyridine | CAS Registry Number: 78607-36-0
Synonyms: 2-chloro-3-iodopyridine, 2-Chloro-3-iodo-pyridine, ZERO/006257, ZINC02566951, AJ-333/25006075

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHWSWGXNZDSHLM-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

• 2,3-Thiophenedicarboxylic acid
IUPAC Name: thiophene-2,3-dicarboxylic acid | CAS Registry Number: 1451-95-2
Synonyms: thiophene-2,3-dicarboxylic acid, AG-D-88921, AI-942/25034152, ACMC-1BGPY, AC1L5TBT, AC1Q5UIW, SureCN69159, 2,3-Thiophenedicarboxylicacid, KSC180M3F, AC1Q725J, CTK0I0632, MolPort-001-826-183, NSC81792, ANW-20915, AR-1D2830, CCG-40466, GEO-02875, NSC-81792, SBB088613, AKOS006237898

Molecular Formula: C6H4O4SMolecular Weight: 172.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIHKYDVSWLFRAY-UHFFFAOYSA-N

• 1-Chloro-2-methyl-1-propene
IUPAC Name: 1-chloro-2-methylprop-1-ene | CAS Registry Number: 513-37-1
Synonyms: Isocrotyl chloride, 1-chloroisobutene, 1-Chloroisobutylene, 1-Chloro-2-methylpropene, Dimethylvinylchloride, alpha-Chloroisobutylene, Methallyl chloride, DMVC, Dimethylvinyl chloride, methyl allyl chloride, sJPHADIKSP@, 2,2-Dimethylvinyl chloride, 2-Methyl-1-chloropropene, Propene, 1-chloro-2-methyl-, 1-Propene, 1-chloro-2-methyl-, 1-chloro-2-methylprop-1-ene, Dimethylvinyl chloride (DMVC), 2-Methyl-1-propenyl chloride, 1-Chloro-2-methyl propene, 1-Chloro-2-methyl-propene

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWISWUFGPUHDRY-UHFFFAOYSA-N

• 1-METHOXY-4-NITRONAPHTHALENE
IUPAC Name: 1-methoxy-4-nitronaphthalene | CAS Registry Number: 4900-63-4
Synonyms: 1-Methoxy-4-nitronaphthalene, Naphthalene, 1-methoxy-4-nitro-, NCIOpen2_003101, Methyl 4-nitronaphthyl ether, M18000_ALDRICH, NSC65626, MolPort-002-498-947, CID78613, EINECS 225-528-0, MFCD00003926, ZINC01692490, AI3-26493

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFJKGPRYPHFGQD-UHFFFAOYSA-N

• 1-Ethoxynaphthalene
IUPAC Name: 1-ethoxynaphthalene | CAS Registry Number: 5328-01-8
Synonyms: Naphthalene, 1-ethoxy-, .alpha.-Ethoxynaphthalene, Ethyl 1-naphthyl ether, alpha-Ethoxynaphthalene, 1-ETHOXYNAPHTHALENE, Ethyl alpha-naphthyl ether, Ethyl .alpha.-naphthyl ether, NSC4174, NSC 4174, EINECS 226-213-0, ZINC01673036, AI3-00179, ST5406432

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APWZAIZNWQFZBK-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

• (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

• 2-CHLORO-3-HYDROXYPROPANOIC ACID METHYL ESTER
IUPAC Name: methyl 2-chloro-3-hydroxypropanoate | CAS Registry Number: 98070-39-4
Synonyms: 2-Chloro-3-hydroxypropionic acid methyl ester, Methyl 2-chloro-3-hydroxypropionate, Propanoic acid, 2-chloro-3-hydroxy-, methyl ester, AC1MCHAD, ACMC-20ef4h, AGN-PC-00NA83, 678724_ALDRICH, CTK3F1750, methyl 2-chloro-3-hydroxypropanoate, GEO-00689, AKOS005254414, KB-68417, 2-Chloro-3-hydroxypropanoic acid methyl ester

Molecular Formula: C4H7ClO3Molecular Weight: 138.549580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPNQALYYANAHGS-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

• 2,5-Diaminopyridide
IUPAC Name: pyridine-2,5-diamine | CAS Registry Number: 4318-76-7
Synonyms: DIAMINOPYRIDINE, 2,5-Pyridinediamine, 2,5-DIAMINOPYRIDINE, Pyridine, 2,5-diamino-, Diaminopyridine (VAN), PYRIDINE-2,5-DIAMINE, WLN: T6NJ BZ EZ, 2,5-Pyridinediamine (9CI), 530603_ALDRICH, NSC 175741, BRN 0108741, NSC175741, SBB004342, LS-131133, TL8003043, 5-22-11-00252 (Beilstein Handbook Reference), AC-907/25014078, DA1

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIROPXUFDXCYLG-UHFFFAOYSA-N

• 2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL
IUPAC Name: 2-chloro-1-isocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 51488-22-3
Synonyms: 2-Chloro-4-(trifluoromethyl)phenyl isocyanate, ACMC-20anzx, AC1NNV3V, AC1Q4J4V, 2-chloro-1-isocyanato-4-(trifluoromethyl)benzene, 511889_ALDRICH, CTK8C6052, MolPort-001-732-530, AKOS009159411, AG-F-74304, KB-169651, X4584, I14-48686

Molecular Formula: C8H3ClF3NOMolecular Weight: 221.563730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEURYOYRKPFLKH-UHFFFAOYSA-N

• 3-Methylbenzofuran
IUPAC Name: 3-methyl-1-benzofuran | CAS Registry Number: 21535-97-7
Synonyms: 3-Methyl-benzofuran, 3-Methyl-1-benzofuran, Benzofuran, 3-methyl-, ZINC02557693, CID88939, EINECS 244-427-2, OR27821, S14-1347, InChI=1/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRXHLJNBNWVNIM-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid
IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N

• 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-ethanethiol
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyethanethiol | CAS Registry Number: 76855-57-7
Synonyms: Ethanethiol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 2-[tert-butyl(dimethyl)silyl]oxyethanethiol, 2-[(tert-Butyldimethylsilyl)oxy]ethane-1-thiol, 2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHANE-1-THIOL, SCHEMBL3509611, BDA85557, GEO-04479, AT27468, 2-{[tert-butyl (dimethyl)silyl]oxy}ethanethiol

Molecular Formula: C8H20OSSiMolecular Weight: 192.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZBCENUAPNTHEM-UHFFFAOYSA-N


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