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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-Bromopyrazolo[1,5-a]pyridine
IUPAC Name: 5-bromopyrazolo[1,5-a]pyridine | CAS Registry Number: 1060812-84-1
Synonyms: SureCN3077299, CTK8C1594, ANW-66946, AKOS016008085, PB11898, AK-93394, KB-245343

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQOAKXFBWOXJNG-UHFFFAOYSA-N

• (2S)-3-Bromo-2-Hydroxy-2-Methylpropanoic Acid
IUPAC Name: 3-bromo-2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 106089-20-7
Synonyms: ACMC-20doev, AGN-PC-00NUHW, Propanoic acid,3-bromo-2-hydroxy-2-methyl-, (2S)-, CTK8H8860, 3-bromo-2-hydroxy-2-methylpropanoic acid, Propanoic acid, 3-bromo-2-hydroxy-2-methyl-, 3-bromanyl-2-methyl-2-oxidanyl-propanoic acid, A801387

Molecular Formula: C4H7BrO3Molecular Weight: 183.000580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBJAYXGUOOININ-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxaldehyde
IUPAC Name: 3-bromopyridine-4-carbaldehyde | CAS Registry Number: 70201-43-3
Synonyms: 3-Bromopyridine-4-carboxaldehyde, 3-BROMO-4-FORMYLPYRIDINE, 3-bromopyridine-4-carbaldehyde, 3-bromoisonicotinaldehyde, SBB052233, 3-BROMO-4-PYRIDINECARBALDEHYDE, PubChem5063, ACMC-1BLZQ, AC1MC7NW, KSC377A6D, 638285_ALDRICH, CTK2H7061, MolPort-000-002-374, 3-Bromopyridine-4-carboxaldehyde,, ACN-S003096, ACT00074, ANW-35856, FC0390, RW3570, WTI-10349

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOBDKWLIAQKADB-UHFFFAOYSA-N

• 1-BROMO-3,3-DIMETHYLBUTANE
IUPAC Name: 1-bromo-3,3-dimethylbutane | CAS Registry Number: 1647-23-0
Synonyms: BrCH2CH2C(CH3)3, AmbagaB57379, 1-Bromo-3,3-dimethylbutane, MolPort-001-793-415, CID137137, S14-1511, S14-1515

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROKZAMCDHKVZIQ-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-bromothiophene-2-carbonitrile
IUPAC Name: 5-bromothiophene-2-carbonitrile | CAS Registry Number: 2160-62-5
Synonyms: 5-Bromothiophene-2-carbonitrile, 2-Cyano-5-bromothiophene, PubChem13799, ACMC-1CDM3, SureCN867171, AC1MT53W, 574430_ALDRICH, AC1Q250V, 5-bromo-2-thiophenecarbonitrile, CTK4E7284, 2-Thiophenecarbonitrile,5-bromo-, MolPort-003-937-163, 5-bromanylthiophene-2-carbonitrile, ACT08240, ANW-52492, RW2803, STL214395, WTI-10341, ZINC02541509, 5-BROMOTHIOPHEN-2-CARBONITRILE

Molecular Formula: C5H2BrNSMolecular Weight: 188.045080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVVHCBNJWHPMCQ-UHFFFAOYSA-N

• 3-N-PROPYLTHIOPHENE
IUPAC Name: 3-propylthiophene | CAS Registry Number: 1518-75-8
Synonyms: 3-Propylthiophene, Thiophene, 3-propyl-, 3-Propylthiophene;, AC1LARMZ, SureCN149875, ACMC-209d74, ANW-21374, GEO-02172, AKOS015839615, AG-L-22140, FT-0633628, P1128, I14-33479

Molecular Formula: C7H10SMolecular Weight: 126.219300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZNFRMXKQCIPQY-UHFFFAOYSA-N

• 3-Hydroxy-1-Adamantanecarboxylic Acid (CAS: 2711-75-1)
• 1-DEOXY-1-NITRO-L-IDITOL HEMIHYDRATE
IUPAC Name: (2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol;hydrate | CAS Registry Number: 105499-37-4
Synonyms: 1-Deoxy-1-nitro-L-iditol hemihydrate

Molecular Formula: C6H15NO8Molecular Weight: 229.185200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OHFQXMNDKUHFDU-SIQASLMSSA-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-Amino-4-cyanopyridine
IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• 1-(3-chlorophenyl)methanesulfonamide
IUPAC Name: (3-chlorophenyl)methanesulfonamide | CAS Registry Number: 89782-88-7
Synonyms: (3-chlorophenyl)methanesulfonamide, Benzenemethanesulfonamide, 3-chloro-, ACMC-20lqdj, 3-Chlorobenzylsulphonamide, SureCN1644190, AGN-PC-009QS6, CTK2J0474, GEO-02549, AKOS005256312, AM101530, KB-142579, 79326-EP2305695A2, 79326-EP2305696A2, 79326-EP2305697A2, 79326-EP2305698A2

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNZCHWOSESAIJA-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-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

• 3-(benzyloxy)cyclobutan-1-One
IUPAC Name: 3-phenylmethoxycyclobutan-1-one | CAS Registry Number: 30830-27-4
Synonyms: 3-(BENZYLOXY)CYCLOBUTANONE, 3-(Benzyloxy)cyclobutan-1-one, AG-F-02248, CYCLOBUTANONE, 3-(PHENYLMETHOXY)-, 3-Benzyloxycyclobutanone, AC1Q6ECN, SureCN425330, KSC565S9H, AGN-PC-0031GA, CTK4G5993, 3-(Benzyl-Oxy)Cyclobutan-1-One, ANW-49173, RW3237, AKOS006328603, 3-(PHENYLMETHOXY)-CYCLOBUTANONE, LS40395, MCULE-7729629224, PB10694, QC-2120, RP02998

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPPSQLLIFNWNSB-UHFFFAOYSA-N

• 2-Thienyltrimethylsilane
IUPAC Name: trimethyl(thiophen-2-yl)silane | CAS Registry Number: 18245-28-8
Synonyms: Trimethyl-2-thienylsilane, Silane, trimethyl-2-thienyl-, AC 30828, InChI=1/C7H12SSi/c1-9(2,3)7-5-4-6-8-7/h4-6H,1-3H

Molecular Formula: C7H12SSiMolecular Weight: 156.320680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OANGLGSZPSFVDY-UHFFFAOYSA-N

• 1-METHYL-4-(METHYLSULFINYL)BENZENE
IUPAC Name: 1-methyl-4-methylsulfinylbenzene | CAS Registry Number: 934-72-5
Synonyms: Methyl p-methylphenylsulfoxide, Methyl p-tolyl sulfoxide, Methyl 4-methylphenylsulfoxide, 481858_ALDRICH, 1-methyl-4-methylsulfinylbenzene, MolPort-001-764-159, CID136743, NSC141186, OR25242

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

InChIKey: FEVALTJSQBFLEU-UHFFFAOYSA-N

• 4-Methoxybenzyl Isothiocyanate
IUPAC Name: 1-(isothiocyanatomethyl)-4-methoxybenzene | CAS Registry Number: 3694-57-3
Synonyms: 4-Methoxybenzyl isothiocyanate, 1-(Isothiocyanatomethyl)-4-methoxybenzene, CHEBI:229004, BB_SC-1814, CID123197, STK801398, ZINC02168499, MALONONITRILE, PHENETHYLIDENE-, 1-Isothiocyanatomethyl-4-methoxy-benzene, Benzene, 1-(isothiocyanatomethyl)-4-methoxy-

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMFQYAJJXFXVMM-UHFFFAOYSA-N

• 4-Benyloxyphenyl isocyanate
IUPAC Name: 1-isocyanato-4-(phenylmethoxy)benzene | CAS Registry Number: 50528-73-9
Synonyms: 4-(Benzyloxy)phenyl isocyanate, 487368_ALDRICH, NSC82829, CID256268, ZINC00164894, SB 01926

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFIHSWMJFCMLJE-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 5-(1-methylethyl)-
IUPAC Name: 5-propan-2-ylthiophene-2-carboxylic acid | CAS Registry Number: 29481-42-3
Synonyms: SBB023953, 5-(methylethyl)thiophene-2-carboxylic acid, SureCN2141423, CTK0J1292, MolPort-000-894-464, STK351000, AKOS000313737, AG-C-06802, MCULE-8922022203, 5-(propan-2-yl)thiophene-2-carboxylic acid, ST45134533, EN300-92621

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNRLIVDGCWAZQO-UHFFFAOYSA-N

• 4-bromo-2-chloro-6-methylbenzoic acid
IUPAC Name: 4-bromo-2-chloro-6-methylbenzoic acid | CAS Registry Number: 877149-07-0
Synonyms: 4-Bromo-2-chloro-6-methylbenzoic acid, 4-bromo-2-chloro-6methylbenzoic acid, SCHEMBL1104465, CTK8E4851, MolPort-027-845-761, ORIIFCWVWHSUIN-UHFFFAOYSA-N, GEO-00406, 4-Bromo-2-chloro-6-methyl-benzoic acid, KB-290113, TX-016945, Q-7370

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORIIFCWVWHSUIN-UHFFFAOYSA-N

• 3-Chloro-1H-indazole
IUPAC Name: 3-chloro-2H-indazole | CAS Registry Number: 29110-74-5
Synonyms: 3-Chloroindazole, 1H-Indazole, 3-chloro-, 335207_ALDRICH, NSC42179, NSC44503, EINECS 249-444-9, SBB004051, ZINC00155715, NCI60_003959, AC-907/25014153

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

InChIKey: QPHAGNNWDZSKJH-UHFFFAOYSA-N

• 2-ETHYLHEXYL ISOCYANATE
IUPAC Name: 3-(isocyanatomethyl)heptane | CAS Registry Number: 20392-34-1
Synonyms: ACMC-20anw3, Heptane,3-(isocyanatomethyl)-, CTK4E4101, AKOS015912858, AG-E-49473, I14-48870, Hexane,2-ethyl-1-isocyanato- (5CI); Isocyanic acid, 2-ethylhexyl ester (8CI);2-Ethylhexyl isocyanate

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHDCTKUOBUNTTP-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

• 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

• 10-Phthalamido-1-decanol
IUPAC Name: 2-(10-hydroxydecyl)isoindole-1,3-dione | CAS Registry Number: 161270-70-8
Synonyms: 2-(10-hydroxydecyl)isoindoline-1,3-dione, SCHEMBL7296911, TQP1033

Molecular Formula: C18H25NO3Molecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLWNYLGFBYOQBP-UHFFFAOYSA-N

• 2,6-Difluorophenyl isocyanate
IUPAC Name: 1,3-difluoro-2-isocyanatobenzene | CAS Registry Number: 65295-69-4
Synonyms: 308196_ALDRICH, ZINC00152291, CID522162, SBB006664

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

InChIKey: YXHDLKWTPVMIOH-UHFFFAOYSA-N

• 9-Bromoacridine
IUPAC Name: 9-bromoacridine | CAS Registry Number: 4357-57-7
Synonyms: Acridine, 9-bromo-, ACMC-20alvp, AGN-PC-00PSJZ, CTK1D2680

Molecular Formula: C13H8BrNMolecular Weight: 258.113320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNTFCRCMYKVMPU-UHFFFAOYSA-N

• 5-ETHYL-2-FLUOROPHENOL
IUPAC Name: 5-ethyl-2-fluorophenol | CAS Registry Number: 891843-05-3
Synonyms: SureCN241420, Phenol, 5-ethyl-2-fluoro-, CTK3A0192, MB23840, KB-204791

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHGSGAMJZBVTNG-UHFFFAOYSA-N

• 1-ETHOXY-3-TRIFLUOROMETHYL-1,3-BUTADIENE
IUPAC Name: (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 59938-06-6
Synonyms: 4-Ethoxy-1,1,1-trifluoro-3-buten-2-one, 17129-06-5, 4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, (3E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one, 2-Ethoxyvinyl trifluoromethyl ketone, ETFBO, ST075442, 3-BUTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, 4-ethoxy, AG-E-20665, ZINC02557016, AC1NWOEQ, PubChem20219, HmTDpJDIAICICHiCLdjifhDM@, 407771_ALDRICH, MolPort-000-892-064, FD2031, GEO-01308, SBB015071

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ONEGZZNKSA-N

• 2-BENZO[D]THIAZOLE-2-OXYACETIC ACID
IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)acetic acid | CAS Registry Number: 2875-32-3
Synonyms: 2-Benzothiazoloxy acetic acid, Acetic acid, (2-benzothiazolyloxy)-, MolPort-002-498-921, NSC53408, CID243507, MFCD07368969

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPQIOIYLAKHILI-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzonitrile
IUPAC Name: 3-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-81-4
Synonyms: Ambap57, 3-Chloro-p-tolunitrile, 3-Chloro-p-toluonitrile, Benzonitrile, 3-chloro-4-methyl-, 149705_ALDRICH, EINECS 244-381-3, ZINC00388300, AI3-34985, InChI=1/C8H6ClN/c1-6-2-3-7(5-10)4-8(6)9/h2-4H,1H

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

InChIKey: INEMHABDFCKBID-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

• 2,3-Dimethylphenyl Isocyanate
IUPAC Name: 1-isocyanato-2,3-dimethylbenzene | CAS Registry Number: 1591-99-7
Synonyms: 2,3-Dimethylphenyl isocyanate, 1-Isocyanato-2,3-dimethylbenzene, 2,3-Dimethylphenylisocyanate, 478148_ALDRICH, ZINC02560433, ALBB-007504, CID137096, STK504574, BBV-062866

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

InChIKey: KNHJIEOCVVIBIV-UHFFFAOYSA-N

• 4-Bromophenethylamine
IUPAC Name: 2-(4-bromophenyl)ethanamine | CAS Registry Number: 73918-56-6
Synonyms: p-Bromophenethylamine, Benzeneethanamine, 4-bromo-, 189308_ALDRICH, EINECS 277-636-2, CID533915, FS000610, ST5406674

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-N

• 2,5-Thiophenedicarboxylic acid
IUPAC Name: dimethyl 3-sulfanylthiophene-2,5-dicarboxylate | CAS Registry Number: 112884-37-4
Synonyms: SCHEMBL10679238, dimethyl 3-mercaptothiophene-2,5-dicarboxylate

Molecular Formula: C8H8O4S2Molecular Weight: 232.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKGBIVDJJQRKKV-UHFFFAOYSA-N

• 2-(Benzyloxy)-1-bromo-3-nitrobenzene
IUPAC Name: 1-bromo-3-nitro-2-phenylmethoxybenzene | CAS Registry Number: 688363-79-3
Synonyms: 2-(benzyloxy)-1-bromo-3-nitrobenzene, AN-584/43417498, SureCN1180288, BEN338, CTK5I8597, MolPort-009-014-616, ZINC36719647, AG-B-86927, AK133262, KB-223722, Benzene, 1-bromo-3-nitro-2-(phenylmethoxy)-

Molecular Formula: C13H10BrNO3Molecular Weight: 308.127400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJAMXMAVDDCHHD-UHFFFAOYSA-N

• 2-fluoro-5-methylphenyl isocyanate
IUPAC Name: 1-fluoro-2-isocyanato-4-methylbenzene | CAS Registry Number: 190774-50-6
Synonyms: 487317_ALDRICH, ZINC00152310, 2-Fluoro-5-methylphenyl isocyanate, CID2733377, AC 31931

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

InChIKey: GLSUJZPVKMKUPJ-UHFFFAOYSA-N

• 3-(2-HYDROXYPHENYL)BENZOIC ACID
IUPAC Name: 3-(2-hydroxyphenyl)benzoic acid | CAS Registry Number: 893736-72-6
Synonyms: 2'-hydroxybiphenyl-3-carboxylic acid, 2'-Hydroxy[1,1'-biphenyl]-3-carboxylic acid, AG-H-61781, 2'-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid, [1,1'-Biphenyl]-3-carboxylicacid, 2'-hydroxy-, ACMC-20aih9, SureCN442496, AGN-PC-02MGH1, CTK3E7235, MolPort-000-927-677, ANW-74875, GEO-01508, AKOS004118973, 2'-Hydroxybiphenyl-3-carboxylic acid,, AK107710, KB-24520, BB 0223694, B-4654, I04-2966

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCZVWZVTEQXRPI-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

• 1,4-DIISOCYANOBENZENE
IUPAC Name: 1,4-diisocyanobenzene | CAS Registry Number: 935-16-0
Synonyms: 1,4-diisocyanobenzene, 1,4-Phenylene diisocyanide, TOS-BB-0782, ACMC-20ap1u, AC1MCK4Z, 311367_ALDRICH, CTK5H2604, GEO-02803, AKOS015913089, KB-10587, FT-0633142, I14-46867, InChI=1/C8H4N2/c1-9-7-3-5-8(10-2)6-4-7/h3-6

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXACFSRTSHAQIX-UHFFFAOYSA-N

• 2-Methyl-2-Vinyloxirane
IUPAC Name: 2-ethenyl-2-methyloxirane | CAS Registry Number: 1838-94-4
Synonyms: Isoprene oxide, Isoprene monoxide, 2-Methyl-2-vinyloxirane, Ambsda500016147, CCRIS 5685, 3,4-Epoxy-3-methyl-1-butene, 341274_ALDRICH, Oxirane, 2-ethenyl-2-methyl-, MolPort-001-790-247, NSC 48598, CID92166, NSC48598, LS-185997

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVCDMHWSPLRYAB-UHFFFAOYSA-N

• 3,5-Difluorophenylisocyanate
IUPAC Name: 1,3-difluoro-5-isocyanatobenzene | CAS Registry Number: 83594-83-6
Synonyms: 1,3-difluoro-5-isocyanatobenzene, 3,5-Difluorophenyl isocyanate, ZINC02389320, PubChem4454, AC1MCV6U, ACMC-1BK6P, KSC650Q9D, 516562_ALDRICH, CTK5F0891, MolPort-001-771-573, ACT13184, ALBB-003021, Benzene,1,3-difluoro-5-isocyanato-, GEO-01060, SBB046948, STK502541, AKOS000190694, AB10803, AG-H-33629, AS01988

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

InChIKey: WUCCJYOIAJTFFQ-UHFFFAOYSA-N

• 1,1-diphenylpropanol
IUPAC Name: 1,1-diphenylpropan-1-ol | CAS Registry Number: 5180-33-6
Synonyms: 1,1-Diphenylpropanol, 1,1-diphenylpropan-1-ol, 1,1-Diphenyl-1-propanol, OIYMUIUXMYAXIX-UHFFFAOYSA-N, NSC41385, alpha-ethyl-benzhydrol, diphenyl-ethyl-carbinol, AC1L5EJV, AC1Q76XM, 1,1-Diphenyl-1-propanol #, SCHEMBL246639, CTK4J4882, MolPort-001-790-615, NSC16305, ZINC1733990, NSC-16305, NSC-41385, STL112779, AKOS005737702, MCULE-7013580584

Molecular Formula: C15H16OMolecular Weight: 212.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIYMUIUXMYAXIX-UHFFFAOYSA-N

• 2-Butyne, 1,1,4,4-tetramethoxy-
IUPAC Name: 1,1,4,4-tetramethoxybut-2-yne | CAS Registry Number: 53281-53-1
Synonyms: AGN-PC-007WZ7, CTK1G1132

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXNAXQITDUBOFI-UHFFFAOYSA-N

• 2,2-DIMETHYL-4(S)-4-AMINOMETHYL-1,3-DIOXOLANE
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine | CAS Registry Number: 82954-65-2
Synonyms: 103883-30-3, (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine, ((s)-2,2-dimethyl-1,3-dioxolan-4-yl)methanamine, 1-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]methanamine, AC1MBZVR, SureCN949218, CTK8B8773, MolPort-000-154-575, ACN-S002116, ANW-61227, GEO-01181, AKOS005257684, AKOS006276653, AK-54551, KB-210523, 2,2-dimethyl-4(s)-4-aminomethyl-1,3-dioxalane, A840475, (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanamine, I14-41964

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

InChIKey: HXOYWCSTHVTLOW-YFKPBYRVSA-N

• 3-BROMO-4-METHYL BENZALDEHYDE
IUPAC Name: 3-bromo-4-methylbenzaldehyde | CAS Registry Number: 36276-24-1
Synonyms: 3-bromo-4-methylbenzaldehyde, MolPort-001-781-955, ZINC00330111, CID816765, MFCD04971197, M6306, AB-131/25126042

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTXXUAHMTVAQHW-UHFFFAOYSA-N

• 2,4,6-Trichlorophenyl isothiocyanate
IUPAC Name: 1,3,5-trichloro-2-isothiocyanatobenzene | CAS Registry Number: 22134-07-2
Synonyms: 474878_ALDRICH, ZINC02390078, EINECS 244-798-0, CID123399, 1,3,5-Trichloro-2-isothiocyanatobenzene, 2,4,6-Triclhorophenyl isothiocyanate, Benzene, 1,3,5-trichloro-2-isothiocyanato-

Molecular Formula: C7H2Cl3NSMolecular Weight: 238.521480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSXVZIOQROMOEF-UHFFFAOYSA-N

• 2,3,4,5,6,6-HEXACHLORO-2,4-CYCLOHEXADIEN-1-ONE
IUPAC Name: 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 21306-21-8
Synonyms: Hexachloro-C6one, CID152418, ZINC02566239, 2,3,4,5,6,6-Hexachloro-2,4-cyclohexadienone, 2,3,4,5,6,6-Hexachloro-2,4-cyclohexadien-1-one, 2,4-Cyclohexadien-1-one, 2,3,4,5,6,6-hexachloro-

Molecular Formula: C6Cl6OMolecular Weight: 300.781600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBLJNWQYENOWPH-UHFFFAOYSA-N

• 2,4-Dimethylphenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2,4-dimethylbenzene | CAS Registry Number: 39842-01-8
Synonyms: Xylyl isothiocyanate, 2,4-Dimethylphenyl isothiocyanate, 1-Isothiocyanato-2,4-dimethylbenzene, 2,4-Dimethylphenylisothiocyanate, ZINC00164711, EINECS 275-839-0, CID142386, STK299987, T5308464, 71685-97-7

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOHSBFCSOARUBF-UHFFFAOYSA-N


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