Georganics Chemical Company

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Contact: Juraj Duris
Web: https://www.georganics.sk
E-Mail: [EMail]georganics@georganics.sk
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.

901 to 950 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-Carboxycinnamic acid
IUPAC Name: 2-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 612-40-8
Synonyms: ZINC01747129, CID5540739

Molecular Formula: C10H6O4-2Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCWPNMHQRGNQHH-AATRIKPKSA-L

• 5-(2-Furyl)-1,3-cyclohexanedione
IUPAC Name: 5-(furan-2-yl)cyclohexane-1,3-dione | CAS Registry Number: 1774-11-4
Synonyms: 5-(2-furyl)cyclohexane-1,3-dione, 5-(furan-2-yl)cyclohexane-1,3-dione, ZERO/001069, AC1LF8YL, Maybridge1_003103, AC1Q6KQ8, SureCN1177395, MLS000047587, 539848_ALDRICH, CTK4D6492, HMS550F01, MolPort-000-144-282, BB_SC-5747, HMS2292A07, AR-1G5046, BBL012460, SBB001597, STK742104, 5-(2-furanyl)cyclohexane-1,3-dione, 5-Furan-2-yl-cyclohexane-1,3-dione

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYLTVHCMIYGVPZ-UHFFFAOYSA-N

• 2-Methylbutylamine
IUPAC Name: 2-methylbutan-1-amine | CAS Registry Number: 96-15-1
Synonyms: Butylamine, 2-methyl-, 1-Butanamine, 2-methyl-, (2-Methylbutyl)amine, 2-METHYLBUTYLAMINE, 2-Methyl-1-butanamine, 1-Amino-2-methylbutane, 2-METHYL-BUTYLAMINE, S-(-)-2-Methylbutylamine, 220523_ALDRICH, AKE-BBV-058160, CID7283, (+/-)-1-Amino-2-methylbutane, CHEBI:166232, EINECS 202-483-5, BBV-058160, 2799-00-0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJROPLWGFCORRM-UHFFFAOYSA-N

• 4-(Isocyanatomethyl)benzonitrile
IUPAC Name: 4-(isocyanatomethyl)benzonitrile | CAS Registry Number: 1205556-81-5
Synonyms: 4-(isocyanatomethyl)benzonitrile, AGN-PC-0DAFUP, ACMC-20e5w6, CTK8E4615, AKOS012410955, KB-125199

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBTZABNGCRVJCS-UHFFFAOYSA-N

• 1-(2-Aminophenyl)pyrrole
IUPAC Name: 2-pyrrol-1-ylaniline | CAS Registry Number: 6025-60-1
Synonyms: N-(2-Aminophenyl)pyrrole, 2-(1H-Pyrrol-1-yl)aniline, MLS000833745, 196940_ALDRICH, EINECS 227-884-2, NSC130753, ZINC00137173, SMR000457466, ST5109376

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDMZHPUPLWQIBD-UHFFFAOYSA-N

• (Aminomethyl)phosphonic Acid
IUPAC Name: aminomethylphosphonic acid | CAS Registry Number: 1066-51-9
Synonyms: ampa, Phosphaglycine, AMeP, (Aminomethyl)phosphonic acid, Caswell No. 037C, 1-Aminomethylphosphonic acid, Aminomethanephosphonic acid, 1-Aminomethylphosphonate, Amino methane phosphoric acid, AMINOMETHYLPHOSPHONIC ACID, (1-Aminomethyl)phosphonic acid, MET1051A_SUPELCO, Phosphonic acid, aminomethyl-, A0539_SIGMA, NChemBio.2007.9-comp18, 324817_ALDRICH, 08385_FLUKA, CHEBI:28812, Phosphonic acid, (aminomethyl)-, Aminomethylphosphonic acid (AMPA)

Molecular Formula: CH6NO3PMolecular Weight: 111.037001 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGRVRXRGTBOSHW-UHFFFAOYSA-N

• 1h-Pyrazole-3(5)-Carbxaldehyde
IUPAC Name: 1H-pyrazole-5-carbaldehyde | CAS Registry Number: 3920-50-1
Synonyms: 1H-Pyrazole-3-carbaldehyde, 1H-pyrazole-5-carbaldehyde, Pyrazole-3-carboxaldehyde, 2H-Pyrazole-3-carbaldehyde, 1H-Pyrazole-3-carbxaldehyde, 1H-Pyrazole-3-carboxaldehyde, 1H-Pyrazole-5-carboxaldehyde, 948552-36-1, SBB052310, Pyrazol-3-carbaldehyde, PubChem14337, pyrazole-3-carbaldehyde, AC1Q6PVX, AC1Q6PZ7, Ambpe2003006, KSC220O9P, PYRAZOLE-5-CARBALDEHYDE, CTK1C0797, CTK3I5736, MolPort-001-794-120

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICFGFAUMBISMLR-UHFFFAOYSA-N

• 3,5-DIBROMO-4-CYANOPYRIDINE
IUPAC Name: 3,5-dibromopyridine-4-carbonitrile | CAS Registry Number: 870244-34-1
Synonyms: 3,5-Dibromoisonicotinonitrile, SureCN5553842, 3,5-Dibromoisonicotinonitrile;, CTK5F7626, 4-Pyridinecarbonitrile,3,5-dibromo-, ANW-68250, ZINC12359367, 4-Pyridinecarbonitrile, 3,5-dibromo-, AKOS015891817, AG-H-50879, MCULE-5655641477, QC-6567, AK-80546, KB-28522, AM20080941, I02-2492

Molecular Formula: C6H2Br2N2Molecular Weight: 261.901480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHVATNRRDOWTPX-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1H-pyrido[4,3,b]indole
IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 6208-60-2
Synonyms: 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole, AG-G-27394, 1H,2H,3H,4H,5H-pyrido[4,3-b]indole, 2,3,4,5-Tetrahydro-1h-pyrido[4,3,b]indole, 1,2,3,4-tetrahydropyridino[4,3-b]indole, PubChem2433, BAS 00107381, AC1Q1GJA, SureCN169954, AC1LF5C1, Oprea1_367545, AC1Q1H88, CHEMBL269074, CTK5B4311, CHEBI:100425, MolPort-000-928-989, BB_NC-2153, ALBB-007677, ANW-57714, AR-1D1991

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RPROHCOBMVQVIV-UHFFFAOYSA-N

• 3-Methoxyphenyl isocyanate
IUPAC Name: 1-isocyanato-3-methoxybenzene | CAS Registry Number: 18908-07-1
Synonyms: 1-Isocyanato-3-methoxybenzene, 241601_ALDRICH, Benzene, 1-isocyanato-3-methoxy-, ZINC02242676, ALBB-007513, CID87843, EINECS 242-658-3

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPOVTGVGOBJZPY-UHFFFAOYSA-N

• 3,4-Dimethylphenyl Isocyanate
IUPAC Name: 4-isocyanato-1,2-dimethylbenzene | CAS Registry Number: 51163-27-0
Synonyms: 3,4-Dimethylphenyl isocyanate, 4-isocyanato-1,2-dimethylbenzene, 478458_ALDRICH, ZINC02560441, ALBB-007506, STK504576, BBV-076571, CID4389663

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

InChIKey: AYCDBMRVKSXYKW-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

• 2-Amino-3-nitrophenol
IUPAC Name: 2-amino-3-nitrophenol | CAS Registry Number: 603-85-0
Synonyms: 3-Nitro-2-aminophenol, Phenol, 2-amino-3-nitro-, 2-Hydroxy-6-nitroaniline, CCRIS 2544, 1-Hydroxy-2-amino-3-nitrobenzene, 297003_ALDRICH, EINECS 210-060-1, ZINC04272219, LS-188167, TL8002257

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUCWUAFNGCMZDB-UHFFFAOYSA-N

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

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

InChIKey: GTEUBQCAVFVWBL-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzaldehyde
IUPAC Name: 2-chloro-4-methylbenzaldehyde | CAS Registry Number: 50817-80-6
Synonyms: 2-Chloro-4-methylbenzaldehyde, SBB052218, AG-F-71197, PubChem17007, 3-Chloro-4-formyltoluene, KSC593E0B, AGN-PC-00N11P, 2-Chloro-4-methyl-benzaldehyde, CTK4J3200, Benzaldehyde,2-chloro-4-methyl-, MolPort-008-155-654, Benzaldehyde, 2-chloro-4-methyl-, ACT03528, ANW-45163, CL8268, FC1204, GEO-00706, ZINC20357644, AKOS005257241, AM84034

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSPMNRDGMUPWNO-UHFFFAOYSA-N

• 4-hydroxy-1-indanone
IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 40731-98-4
Synonyms: 4-Hydroxy-1-indanone, 4-hydroxyindan-1-one, 4-Hydroxyindanone, 4-hydroxy-2,3-dihydroinden-1-one, 4-hydroxy-indan-1-one, SBB067319, AG-F-44629, 4-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-ONE, PubChem9659, ACMC-1APVA, AC1LBX6O, SureCN389461, AC1Q78HZ, KSC493M6D, 389234_ALDRICH, CTK3J3661, MolPort-002-471-366, 2,3-dihydro-4-hydroxyinden-1-one, ACT10816, 4-oxidanyl-2,3-dihydroinden-1-one

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKSCMRNFDBWFND-UHFFFAOYSA-N

• 5-Hydroxymethyl-2-furancarboxylic Acid
IUPAC Name: 5-(hydroxymethyl)furan-2-carboxylic acid | CAS Registry Number: 6338-41-6
Synonyms: Sumiki's acid, 5-Hydroxymethyl-2-furoic acid, 5-(Hydroxymethyl)-2-furoic acid, 5-Hydroxymethyl-2-furancarboxylic acid, Oprea1_060549, Oprea1_518608, 2-Furoic acid, 5-(hydroxymethyl)-, ALBB-004523, CID80642, NSC40739, NSC 40739, BAS 00404252, 2-Furancarboxylic acid, 5-(hydroxymethyl)-, 5-Hydroxymethyl-furan-2-carboxylic acid, NCGC00091546-01, EC-000.1550, ST5227816, 2-Furoic acid, 5-(hydroxymethyl)- (8CI), 2-Furancarboxylic acid, 5-(hydroxymethyl)- (9CI), InChI=1/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCSKKIUURRTAEM-UHFFFAOYSA-N

• 5-(3-Chloro-4-methoxyphenyl)furfural
IUPAC Name: 5-(3-chloro-4-methoxyphenyl)furan-2-carbaldehyde | CAS Registry Number: 124014-00-2
Synonyms: 5-(3-chloro-4-methoxyphenyl)furan-2-carbaldehyde, ZINC00061814, AC1LERAA, ACMC-20am9g, 574120_ALDRICH, CTK4B3720, MolPort-000-946-566, BBL023022, GEO-02918, STK071685, AKOS000113414, AG-D-51568, MCULE-4275964513, ST4022255, 63710P, 2-Furancarboxaldehyde, 5-(3-chloro-4-methoxyphenyl)-, 2-Furancarboxaldehyde,5-(3-chloro-4-methoxyphenyl)-, I14-50944, A1023/0047904

Molecular Formula: C12H9ClO3Molecular Weight: 236.651060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPFXNBOOLWTXFB-UHFFFAOYSA-N

• 3-Methyl-4,6-Dinitrophenol
IUPAC Name: 5-methyl-2,4-dinitrophenol | CAS Registry Number: 616-73-9
Synonyms: 4,6-Dinitro-m-cresol, m-Cresol, 4,6-dinitro-, 3-Methyl-4,6-dinitrophenol, BRN 2121129, Phenol, 5-methyl-2,4-dinitro-, CID12030, 2,4-DINITRO-5-METHYLPHENOL, LS-55387, 3-06-00-01329 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIFGQZOJBWXBNW-UHFFFAOYSA-N

• 1-{2-[4-(2-PHENYL-1-BENZOFURAN-3-YL)PHENOXY]ETHYL}PYRROLIDINE HYDROCHLORIDE(1:1)
IUPAC Name: (2R)-2-[(2R)-oxiran-2-yl]oxirane | CAS Registry Number: 30419-67-1
Synonyms: D-Diepoxybutane, l-Butadiene epoxide, 2R:3R-Diepoxybutane, D-Erythritol anhydride, Butane, D-1,2:3,4-diepoxy-, D-Threitol, 1,2:3,4-dianhydro-, NSC 32606, (R-(R*,R*))-2,2'-Bioxirane, Butane,2:3,4-diepoxy-, AC1L3NRV, D-Threitol,2:3,4-dianhydro-, CHEBI:51048, NSC32606, GEO-02727, ZINC01596382, (2R)-2-[(2R)-oxiran-2-yl]oxirane, (R,R)-(-)-1,2,3,4-Diepoxybutane, 2,2'-Bioxirane, (R-(R*,R*))-, LS-153738, 2,2'-Bioxirane, (R-(R*,R*))- (9CI)

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFIVKAOQEXOYFY-QWWZWVQMSA-N

• 2-Amino-5-tert-butyl-1,3,4-thiadiazole
IUPAC Name: 5-tert-butyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 39222-73-6
Synonyms: Enamine_005678, 524409_ALDRICH, ZERO/005496, ALBB-000319, EINECS 254-364-2, ZINC03882373, 5-tert-Butyl-1,3,4-thiadiazol-2-amine, IDI1_007913, 1,3,4-Thiadiazol-2-amine, 5-(1,1-dimethylethyl)-

Molecular Formula: C6H11N3SMolecular Weight: 157.236640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICXDPEFCLDSXLI-UHFFFAOYSA-N

• (R)-Benzyloxymethyl-oxirane
IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 14618-80-5
Synonyms: (R)-O-Benzylglycidol, (R)-Benzyl glycidyl ether, R- Benzyloxymethyl-oxirane, CCRIS 6385, (R)-(-)-Benzyloxymethyloxirane, 363529_ALDRICH, (S)-1-(Benzyloxy)-2,3-epoxypropane, BRN 3588399, ZINC02170164, NCGC00166044-01, (−)-Benzyl (R)-glycidyl ether, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (R)-, LS-119621, ST5405570, TL8001018, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, (R)-(−)-2-(Benzyloxymethyl)oxirane, 5-17-03-00016 (Beilstein Handbook Reference), Oxirane, ((phenylmethoxy)methyl)-, (R)- (9CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYBOILAKBSWFG-JTQLQIEISA-N

• 4-Fluorophenethylamine
IUPAC Name: 2-(4-fluorophenyl)ethanamine | CAS Registry Number: 1583-88-6
Synonyms: P-fluorophenethylamine, Benzeneethanamine, 4-fluoro-, 361828_ALDRICH, CID4653, BB_SC-3162, NSC93692, EINECS 216-435-6, I01-2042

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKLFJWXRWIQYOC-UHFFFAOYSA-N

• 3-BROMOPYRUVIC ACID HYDRATE
IUPAC Name: 3-bromo-2-oxopropanoate | CAS Registry Number: 206860-50-6
Synonyms: bromopyruvate, 3-bromopyruvate, bromopyruvic acid, 3-bromopyruvic acid, 3-bromo-2-oxopropanoic acid, ZINC01718542, CID6994776

Molecular Formula: C3H2BrO3-Molecular Weight: 165.950180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRRZDZJYSJLDBS-UHFFFAOYSA-M

• 3H-1,2-Benzodithiol-3-one 1,1-dioxide
IUPAC Name: 1,1-dioxobenzo[c]dithiol-3-one | CAS Registry Number: 66304-01-6
Synonyms: Beaucage reagent, B1027_SIGMA, AIDS211144, AIDS-211144, ZINC00389835, CID3009847, 3H-1,2-Benzodithiol-3-one, 1,1-dioxide

Molecular Formula: C7H4O3S2Molecular Weight: 200.234860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUDOLRSMWHVKGX-UHFFFAOYSA-N

• 2-(Bromomethyl)-1,3-benzothiazole
IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6
Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, SBB070834, zlchem 58, ZINC00158624, PubChem3912, ACMC-1BPJU, AC1MCQU1, SureCN190078, AC1Q27NZ, 2-(bromomethyl)benzothiazole, CTK8C4638, ZLB0045, MolPort-000-142-314, ACT05798, ANW-72602, GEO-00492, AKOS005259793, RP05452, AK-32768

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• 2,4-Dichlorophenoxybutyric Acid
IUPAC Name: 4-(2,4-dichlorophenoxy)butanoic acid | CAS Registry Number: 94-82-6
Synonyms: Butoxone, Butyrac, Butormone, Buratal, Butirex, Butoxon, Legumex D, Butoxone amine, Butoxone ester, Butyrac ester, Embutox, Legumex, Butyrac 118, Butyrac 200, Embutox klean-up, Sys 67 Buratal, 2,4-D butyric acid, Caswell No. 316, 2,4-D Butyric, Spectrum_001855

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIVXMZJTEQBPQO-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

• 3-Bromo-2-chlorothiophene
IUPAC Name: 3-bromo-2-chlorothiophene | CAS Registry Number: 40032-73-3
Synonyms: 512389_ALDRICH, ZINC01023254, ST5405450, InChI=1/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2

Molecular Formula: C4H2BrClSMolecular Weight: 197.480680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSHOQKKCPJELBV-UHFFFAOYSA-N

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

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

InChIKey: VWPSBHFXPGWHDI-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4,4'-dicarboxy-2,2'-biquinoline
IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid | CAS Registry Number: 1245-13-2
Synonyms: Bicinchoninic acid, 2,2'-Bicinchoninic acid, 2,2'-Bicinchonic acid, 2,2'-Dicinchoninic acid, 2,2-Bicinchoninic acid, Oprea1_680702, MLS001195899, 14335_FLUKA, 4,4'-Dicarboxy-2,2'-biquinoline, 4,4'-Dicarboxy-2,2'-biquinolyl, EINECS 214-990-9, NSC133815, SBB002943, 2,2'-Biquinoline-4,4'-dicarboxylic acid, NSC 133815, [2,2'-Biquinoline]-4,4'-dicarboxylic acid, BAS 00649421, SMR000558742, [2,2']Biquinolinyl-4,4'-dicarboxylic acid, EU-0016756

Molecular Formula: C20H12N2O4Molecular Weight: 344.320280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AFYNADDZULBEJA-UHFFFAOYSA-N

• 3-Amino-6-chloro-4-picoline
IUPAC Name: 6-chloro-4-methylpyridin-3-amine | CAS Registry Number: 66909-38-4
Synonyms: ZINC02585532, SBB004140, CID2734425

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

InChIKey: PLSMBLIGZJWLEJ-UHFFFAOYSA-N

• 1-Pyrrolidino-1-cyclopentene
IUPAC Name: 1-cyclopenten-1-ylpyrrolidine | CAS Registry Number: 7148-07-4
Synonyms: Cyclopentenylpyrrolidine, 1-Pyrrolidinocyclopentene, 1-Cyclopentenylpyrrolidine, 1-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidino)cyclopentene, 1-(1-Pyrrolidinyl)cyclopentene, 1-(Cyclopent-1'-enyl)pyrrolidine, 149446_ALDRICH, Pyrrolidine, 1-(1-cyclopenten-1-yl)-, N-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidinyl)-1-cyclopentene, NSC29653, EINECS 230-463-6, NSC 29653, N-(Cyclopent-1-ene-1-yl)pyrrolidine

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOFSFYBXUYHNJL-UHFFFAOYSA-N

• 4-Methoxycarbonylphenyl Isothiocyanate
IUPAC Name: methyl 4-isothiocyanatobenzoate | CAS Registry Number: 3662-78-0
Synonyms: Methyl 4-isothiocyanatobenzoate, 4-Methoxycarbonylphenyl isothiocyanate, BB_SC-1829, CID138002, STK801404, ZINC04267792, FS000036, 2284-20-0

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIZODHILGBTPPA-UHFFFAOYSA-N

• 4-(2-Furyl)-3-Buten-2-One
IUPAC Name: (Z)-4-(furan-2-yl)but-3-en-2-one | CAS Registry Number: 108811-61-6
Synonyms: 4-(2-Furyl)-3-buten-2-one, predominantly cis, AC1LU8AU, 233048_ALDRICH, ZINC12370861, (Z)-4-(furan-2-yl)but-3-en-2-one

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBKGJMYPQZODMI-PLNGDYQASA-N

• 4-Formyltriphenylamine
IUPAC Name: 4-(N-phenylanilino)benzaldehyde | CAS Registry Number: 4181-05-9
Synonyms: 4-(Diphenylamino)benzaldehyde, Benzaldehyde, 4-(diphenylamino)-, 647209_ALDRICH, 42765_FLUKA, Ald3-H_000013, NSC156558, CID77846, Ald3.1-H_000198, Ald3.1-H_000517, Ald3.1-H_000836, NSC 156558, ST5409144

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UESSERYYFWCTBU-UHFFFAOYSA-N

• 2-Bromo-1-(3-Thienyl)-1-Ethanone
IUPAC Name: 2-bromo-1-thiophen-3-ylethanone | CAS Registry Number: 1468-82-2
Synonyms: ZINC00158757, CID2776379, 10X-0708

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXEJYUFJFSPCHH-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzaldehyde
IUPAC Name: 4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 10040-98-9
Synonyms: 444405_ALDRICH, CID736530, ZINC00158890, 3T-0287, InChI=1/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCICUQFMCRPKHZ-UHFFFAOYSA-N

• 3-IODOPHTHALIC ANHYDRIDE
IUPAC Name: 4-iodo-2-benzofuran-1,3-dione | CAS Registry Number: 28418-88-4
Synonyms: 3-Iodophthalic anhydride, MolPort-002-499-106, NSC135150, AIDS018133, AIDS-018133, CID282071

Molecular Formula: C8H3IO3Molecular Weight: 274.012090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKHCDRLTAOLKHQ-UHFFFAOYSA-N

• (S)-(-)-5-Hydroxymethyl-2(5H)-furanone
IUPAC Name: (2S)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 78508-96-0
Synonyms: 346861_ALDRICH, 55675_FLUKA, ZINC02558002, CID10176122, (S)-(−)-5-Hydroxymethyl-2(5H)-furanone, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWNLUIGMHSSXHB-BYPYZUCNSA-N

• 5-Phenyl-2-furaldehyde
IUPAC Name: 5-phenylfuran-2-carbaldehyde | CAS Registry Number: 13803-39-9
Synonyms: 2-Formyl-5-phenylfuran, 5-phenylfuran-2-carbaldehyde, 5-Phenyl-furan-2-carbaldehyde, ZINC02575777, AC1MCGZP, AC1Q6PTU, ACMC-209y7p, 5-phenyl-2-furancarboxaldehyde, 526673_ALDRICH, CTK3J0656, 2-Furancarboxaldehyde, 5-phenyl-, MolPort-000-872-606, BB_SC-1338, ACT08446, ANW-48611, GEO-02118, SBB084102, STK802971, AKOS000113829, AG-D-77060

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMJHNNPEPBZULA-UHFFFAOYSA-N

• 4-(Methylthio)Phenyl Isocyanate
IUPAC Name: 1-isocyanato-4-methylsulfanylbenzene | CAS Registry Number: 1632-84-4
Synonyms: 415960_ALDRICH, 4-(Methylthio)phenyl isocyanate, ZINC00152300, 1-isocyanato-4-(methylthio)benzene, ALBB-007567, 4-METHYLTHIOPHENYL ISOCYANATE, STK504627, 1-isocyanato-4-(methylsulfanyl)benzene, AC31419, CID2733316

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNKQBDZVEKZFBN-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

• 5-T-Butyl-2,4-dihydroxybenzophenone
IUPAC Name: (5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 4211-67-0
Synonyms: 553050_ALDRICH, ZINC00404170, CID2733750, 2,4-Dihydroxy-5-tert-butylbenzophenone

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSYUVRRTSSSDJI-UHFFFAOYSA-N

• (2E)-3-(2-Furyl)-1-phenylprop-2-en-1-one
IUPAC Name: (E)-3-(furan-2-yl)-1-phenylprop-2-en-1-one

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVAGSGSYUAOFPJ-CMDGGOBGSA-N

• 3-(2-Thienyl)acrylic acid
IUPAC Name: 3-thiophen-2-ylprop-2-enoic acid | CAS Registry Number: 1124-65-8
Synonyms: 2-Thienylacrylic acid, Enamine_003732, Acrylic acid, beta-2-thienyl-, 2-Thiopheneacrylic acid (8CI), NSC 4247, EINECS 214-402-0, 2-Propenoic acid, 3-(2-thienyl)- (9CI)

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKMZQOIASVGJQE-UHFFFAOYSA-N

• 6-Bromo Picolinic Acid
IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N

• 4-(2-Thienyl)but-3-EN-2-one
IUPAC Name: (E)-4-thiophen-2-ylbut-3-en-2-one | CAS Registry Number: 874-83-9
Synonyms: 4-(2-THIENYL)BUT-3-EN-2-ONE, SBB056771, (E)-4-thiophen-2-ylbut-3-en-2-one, 33603-63-3, (3E)-4-(2-thienyl)but-3-en-2-one, 4-(2-Thienyl)-3-buten-2-one, AG-H-53101, AC1LEH0I, SureCN369705, 456225_ALDRICH, 574457_ALDRICH, CHEMBL419920, MolPort-002-498-178, 1-(2-Thienyl)-1-buten-3-one, 4-(thiophen-2-yl)but-3-en-2-one, GEO-02302, ZINC00154635, AKOS005256957, RP21639, trans-4-(2-Thienyl)-3-buten-2-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIMALVIHZVKKPE-SNAWJCMRSA-N

• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N


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