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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.

651 to 700 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
• 3,4-Thiophenedicarboxylic acid, 2,5-dihydro-, dimethyl ester
IUPAC Name: dimethyl 2,5-dihydrothiophene-3,4-dicarboxylate | CAS Registry Number: 20946-32-1
Synonyms: AGN-PC-00MMDV, CTK0J8222

Molecular Formula: C8H10O4SMolecular Weight: 202.227600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANLNRQBDRRYNLU-UHFFFAOYSA-N

• 5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE-2-ACETICACID
IUPAC Name: 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetic acid | CAS Registry Number: 415679-24-2
Synonyms: AC1NDVLW, 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetic Acid, GEO-02921, 63782P, 5-(4-Methoxyphenyl)-1,3,4-oxadiazole-2-aceticacid

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTXDQTXAKRFJFL-UHFFFAOYSA-N

• 4-O-METHYL-D-GLUCURONO-D-XYLAN FROM BEECHWOOD (CAS: 9062-57-1)
• 2-BROMO-6-(1,3-DIOXOLAN-2-YL)PYRIDINE
IUPAC Name: 2-bromo-6-(1,3-dioxolan-2-yl)pyridine | CAS Registry Number: 34199-87-6
Synonyms: EINECS 251-873-1, CID118613, 2-Bromo-6-(1,3-dioxolan-2-yl)pyridine

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYSRNUAOBOQPPX-UHFFFAOYSA-N

• 2-Acetyl-5-methylthiophene
IUPAC Name: 1-(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-74-8
Synonyms: Methylthienylcetone [French], Methyl 5-methyl-2-thienyl ketone, 533610_ALDRICH, Ketone, methyl 5-methyl-2-thienyl, EINECS 237-181-2, 1-(5-Methyl-2-thienyl)ethan-1-one, Ethanone, 1-(5-methyl-2-thienyl)-, BRN 0110854, ZINC02146674, AI3-15900, LS-87294, ST5410236, TL8000855, 5-17-09-00425 (Beilstein Handbook Reference)

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOSDTJYMDAEEAZ-UHFFFAOYSA-N

• 1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID HYDRATE
IUPAC Name: 1H-benzimidazole-2-carboxylic acid;hydrate | CAS Registry Number: 849776-47-2
Synonyms: 1H-Benzimidazole-2-carboxylic acid hydrate, AGN-PC-01XFQU, CTK3E7395, 2-Carboxy-1H-benzimidazole hydrate, GEO-00260, OR7662, AG-H-40529, RP03190, AK151244, Benzimidazole-2-carboxylic acid monohydrate, FT-0691059, Y4224, 1H-1,3-benzodiazole-2-carboxylic acid hydrate, 1H-Benzo[d]imidazole-2-carboxylic acid hydrate, 1H-Benzimidazole-2-carboxylic acid, monohydrate, 1H-Benzimidazole-2-carboxylicacid, hydrate (1:1), I14-59326, 1H-Benzimidazole-2-carboxylicacid, monohydrate (9CI);2-Carboxy-1H-benzimidazole hydrate;1H-Benzimidazole-2-carboxylic acid hydrate;

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQHUUYLPOCNBKD-UHFFFAOYSA-N

• 2-METHYLBENZYL ISOTHIOCYANATE
IUPAC Name: 1-(isothiocyanatomethyl)-2-methylbenzene | CAS Registry Number: 16735-69-6
Synonyms: 2-Methylbenzyl isothiocyanate, MolPort-000-157-086, ZINC02528110, CID140132, 1-(Isothiocyanatomethyl)-2-methylbenzene

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

InChIKey: DOOUOZZRRNTUCQ-UHFFFAOYSA-N

• 4-BROMO-2-METHYL-6-NITROANILINE (CAS: 77811-04-0)
• 1H-Isoindole-1,3(2H)-dione, 2-(6-hydroxyhexyl)-
IUPAC Name: 2-(6-hydroxyhexyl)isoindole-1,3-dione | CAS Registry Number: 63945-11-9
Synonyms: SureCN4179085, AGN-PC-00K7U6, CTK2A7788

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWPZKDNKHUEITE-UHFFFAOYSA-N

• 4,4'-Dibromo Diphenyl Oxide
IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene | CAS Registry Number: 2050-47-7
Synonyms: 4-Bromophenyl ether, Bis(4-bromophenyl) ether, p,p'-Dibromodiphenyl ether, Bis(p-bromophenyl) ether, di(4-Bromophenyl)ether, Bis(bromophenyl) ether, 4,4'-Dibromodiphenyl ether, BDE No 15 solution, USAF DO-61, Bis(p-bromophenyl)ether, Ether, bis(p-bromophenyl), WLN: ER DOR DE, ETHER, BIS(4-BROMOPHENYL), 4,4'-DiBDE, PBDE 15, 1,1'-oxybis(4-bromobenzene), 117277_ALDRICH, 33662_RIEDEL, Benzene, 1,1'-oxybis(4-bromo-, NSC 1787

Molecular Formula: C12H8Br2OMolecular Weight: 327.999320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAWIAFUBXXPJMQ-UHFFFAOYSA-N

• 2,2-dimethylcyclohexan-1-one
IUPAC Name: 2,2-dimethylcyclohexan-1-one | CAS Registry Number: 1333-44-4
Synonyms: 2,2-Dimethylcyclohexanone, 1193-47-1, Cyclohexanone, 2,2-dimethyl-, NSC20553, Dimethylcyclohexanone, Cyclohexanone,2-dimethyl-, ACMC-20a0u6, SureCN104646, AC1L39LB, 373613_ALDRICH, 2,2-dimethyl-cyclohexan-1-one, 2,2-Dimethyl cyclohexan-1-one, 2,2-DImethyl CYCLOHEXANONE, CTK0H8461, MolPort-001-787-675, EINECS 215-589-1, ANW-52012, NSC-20553, AKOS005259349, AG-D-42214

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNSPBSQWRKKAPI-UHFFFAOYSA-N

• 6-Chlorobenzo[d]isoxazol-3-ol
IUPAC Name: 6-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 61977-29-5
Synonyms: 6-chlorobenzo[d]isoxazol-3-ol, 6-chloro-1,2-benzoxazol-3-one, 6-Chloro-1,2-benzisoxazol-3-ol, SBB054626, AG-G-26841, 6-Chloro-3-hydroxy-1,2-benzisoxazole, CBIO, PubChem11268, AC1MD0ZV, SureCN481926, SureCN1836503, MLS000850688, CHEMBL445990, 6-chloro-1,2-benzoxazol-3-ol, CTK5B4114, MolPort-000-145-538, HMS2790M22, 6-chloranyl-1,2-benzoxazol-3-one, CCG-1741, ANW-63365

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJAPSPJRTQCDNO-UHFFFAOYSA-N

• 2,6-Dibromo-3-methyl-4-nitrophenol
IUPAC Name: 2,6-dibromo-3-methyl-4-nitrophenol | CAS Registry Number: 14401-03-7
Synonyms: 2,6-dibromo-3-methyl-4-nitrophenol, AC1MCHAH, CTK4C3894, MolPort-002-498-935, ANW-58182, GEO-00960, AKOS005258339, AG-D-86889, AM61322, Phenol,2,6-dibromo-3-methyl-4-nitro-, AK-87096, KB-18120, Phenol, 2,6-dibromo-3-methyl-4-nitro-, 2,6-bis(bromanyl)-3-methyl-4-nitro-phenol, FT-0610541, A808153, I14-33648, m-Cresol,2,6-dibromo-4-nitro- (8CI);2,6-Dibromo-3-methyl-4-nitrophenol;

Molecular Formula: C7H5Br2NO3Molecular Weight: 310.927500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPHPHFJJKHXWHH-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-5-CARBOXALDEHYDE,2,3-DIHYDRO-2-OXO-
IUPAC Name: 2-oxo-1,3-dihydrobenzimidazole-5-carbaldehyde | CAS Registry Number: 106429-59-8
Synonyms: 2-oxo-2,3-dihydro-1H-benzimidazole-5-carbaldehyde, AKOS009332457, KB-123230, 82718-EP2298758A1, 82718-EP2298759A1, 82718-EP2305664A1, 2,3-dihydro-2-oxo-1H-Benzimidazole-5-carbaldehyde

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHQJXBRTXLUDIM-UHFFFAOYSA-N

• 4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL ISOCYANATE
IUPAC Name: 1-fluoro-4-isocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 139057-86-6
Synonyms: 472220_ALDRICH, MolPort-001-732-474, ZINC02568131, SBB006632, CID2733383, 4-Fluoro-3-(trifluoromethyl)phenyl isocyanate

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

InChIKey: OPPYFFRLKJUEOS-UHFFFAOYSA-N

• 4-Fluorophenyl isothiocyanate
IUPAC Name: 1-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 1544-68-9
Synonyms: p-Fluorophenyl isothiocyanate, WLN: SCNR DF, Benzene, 1-fluoro-4-isothiocyanato-, 128406_ALDRICH, EINECS 216-280-4, NSC 78433, BB_SC-1854, CID15241, NSC78433, BRN 0636596, ZINC00167224, ISOTHIOCYANIC ACID, p-FLUOROPHENYL ESTER, FS000045, LS-86421, TL8006931, 4-12-00-01110 (Beilstein Handbook Reference)

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFIUJHJMCQQYDL-UHFFFAOYSA-N

• 3-METHOXY-4-HYDROXYCINNAMIC ACID 4-NITROPHENYL ESTER (CAS: 398128-60-4)
• 6-chloro-5-hydroxypyridine-2-carbaldehyde
IUPAC Name: 6-chloro-5-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1211538-40-7
Synonyms: 6-Chloro-5-hydroxypicolinaldehyde, 2-Chloro-6-formyl-3-hydroxypyridine, AGN-PC-0H0HBK, chlorohydroxypyridinecarbaldehyde, MolPort-020-313-463, AKOS015991404, AB74848, EF-0733, RP10165, 6-CHLORO-5-HYDROXYPYRIDINE-2-CARBOXALDEHYDE

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

InChIKey: KNVHDPIGEREOOU-UHFFFAOYSA-N

• (3E)-2-methyl-6-methylidene-octa-3,7-dien-2-ol
IUPAC Name: (3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol | CAS Registry Number: 6994-89-4
Synonyms: (3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol, 3,7-Octadien-2-ol, 2-methyl-6-methylene-, (E)-, Isomyrcenol, AC1NSHJC, (E)-2-Methyl-6-methylene-3,7-octadien-2-ol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOEQSPUVXRMJBW-SOFGYWHQSA-N

• 3-CYCLOPENTENE-1-CARBOXYLIC ACID (CAS: 7678-77-3)
• 4-Methylindole-2-carboxylic acid
IUPAC Name: 4-methyl-1H-indole-2-carboxylic acid | CAS Registry Number: 18474-57-2
Synonyms: 4-Methyl-1H-indole-2-carboxylic acid, SBB010575, PubChem1706, BAS 12768064, AC1MZRH8, AC1Q2GN5, SureCN3110629, CTK0H4257, AKOS JY2083583, MolPort-000-004-753, OTAVA-BB 1149671, ACT13023, ANW-48945, BBL020581, GEO-01830, STK893270, Indole-2-carboxylic acid, 4-methyl-, AKOS000118397, AG-A-76731, AS02121

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMSCXKCJGFIXDF-UHFFFAOYSA-N

• 4-METHYLPHTHALAZIN-1(2H)-ONE
IUPAC Name: 4-methyl-2H-phthalazin-1-one | CAS Registry Number: 5004-48-8
Synonyms: 4-Methylphthalazin-1(2H)-one, MLS000777792, 4-Methyl-2H-phthalazin-1-one, STOCK1S-02752, MolPort-000-279-962, MolPort-000-496-486, NSC116342, HMS1654L09, HMS1756E14, 1(2H)-Phthalazinone, 4-methyl-, 4-METHYL-1(2H)-PHTHALAZINONE, CID21103, STK877962, ZINC11025508, EN000011, SMR000414227, AC-907/25004909, F1775-0032

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRNVHFPDZAZUGX-UHFFFAOYSA-N

• 4-PYRIDINEMETHANESULFONYL CHLORIDE
IUPAC Name: pyridin-4-ylmethanesulfonyl chloride | CAS Registry Number: 130820-88-1
Synonyms: Pyridin-4-ylmethanesulfonyl Chloride, 4-pyridinemethanesulfonylchloride, AC1MXFF4, CTK6H8796, MolPort-001-795-005, ANW-61196, AKOS000142092, AB21753, AG-C-74491, AM91809, (4-PYRIDYL)METHANESULFONYLCHLORIDE, (4-PYRIDYLMETHYL)SULFONYL CHLORIDE, AK-57476, KB-40378, KB-139484, FT-0645408, I14-14440

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSXAZLRAMNDMDB-UHFFFAOYSA-N

• 4-OXAZOLECARBOXYLIC ACID,METHYL ESTER
IUPAC Name: methyl 1,3-oxazole-4-carboxylate | CAS Registry Number: 170487-38-4
Synonyms: Methyl oxazole-4-carboxylate, SureCN354704, CTK8B7227, MolPort-004-801-818, ANW-56765, AKOS015899757, AK100835, BD238073, KB-257906, I14-11503

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZSAEGOONAZWSA-UHFFFAOYSA-N

• 6-BROMO-3-ISOPROPYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE HYDROCHLORIDE
IUPAC Name: 6-bromo-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride | CAS Registry Number: 668980-99-2
Synonyms: SureCN4208457, GEO-02912, 6-Bromo-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine hydrochloride

Molecular Formula: C9H11BrClN3Molecular Weight: 276.560740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIMXIQLCXJYRGO-UHFFFAOYSA-N

• 5-Nitro-2-Furaldehyde
IUPAC Name: 5-nitrofuran-2-carbaldehyde | CAS Registry Number: 698-63-5
Synonyms: 5-Nitrofurfural, Nitrofurfural, 5-Nitrofurfuraldehyde, 5-Nitro-2-furfural, 2-Furaldehyde, 5-nitro-, Furfural, 5-nitro-, 5-NITRO-2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-nitro-, 5-Nitro-2-furancarboxaldehyde, 5-Nitro-5-furancarboxaldehyde, CCRIS 1542, HSDB 4301, 170968_ALDRICH, NSC 5574, EINECS 211-816-3, 5-Furancarboxaldehyde, 5-nitro-, NSC5574, NSC 111144, BRN 0120539, NSC111144

Molecular Formula: C5H3NO4Molecular Weight: 141.081620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXINBFXPADXIEY-UHFFFAOYSA-N

• 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

• 8-bromo-1-octanol
IUPAC Name: 8-bromooctan-1-ol | CAS Registry Number: 50816-19-8
Synonyms: 8-Bromo-1-octanol, 1-Octanol, 8-bromo-, 8-Bromooctan-1-ol, Octamethylene bromohydrin, 294144_ALDRICH, 17820_FLUKA, EINECS 256-785-7, CID162607

Molecular Formula: C8H17BrOMolecular Weight: 209.123980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMXIEASXPUEOTG-UHFFFAOYSA-N

• 5-Methyl-2-thiophenecarboxylic acid
IUPAC Name: 5-methylthiophene-2-carboxylic acid | CAS Registry Number: 1918-79-2
Synonyms: 2-Carboxy-5-methylthiophene, M84429_ALDRICH, 5-Methylthiophene-2-carboxylic acid, 5-METHYL-2-THIOPHENECARBOXYLIC ACID, 2-Thiophenecarboxylic acid, 5-methyl-, ALBB-000788, NSC89698, 2-Methyl-5-thiophenecarboxylic acid, EINECS 217-640-3, SBB004146, TL8001570, AI-942/25034216

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCNGNQLPFHVODE-UHFFFAOYSA-N

• 2,2,6,6-TETRAMETHYL-4-(2-PROPYLENEOXY)PIPERIDINE
IUPAC Name: 2,2,6,6-tetramethyl-4-prop-2-enoxypiperidine | CAS Registry Number: 43224-75-5
Synonyms: SCHEMBL1131349, MolPort-029-943-976, PJCGHPRUNQYHRJ-UHFFFAOYSA-N, AKOS017343140, 4-allyloxy-2,2,6,6-tetramethylpiperidine, 4-allyloxy-2,2,6,6-tetramethyl-piperidine, Piperidine, 2,2,6,6-tetramethyl-4-(2-propen-1-yloxy)-

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJCGHPRUNQYHRJ-UHFFFAOYSA-N

• 4-isocyanato-1-methyl-1H-pyrazole
IUPAC Name: 4-isocyanato-1-methylpyrazole | CAS Registry Number: 1174064-57-3
Synonyms: 4-isocyanato-1-methyl-1h-pyrazole, AKOS012410872, KB-192905, FT-0650216

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXMLNGHIFGKEFH-UHFFFAOYSA-N

• 2-Chloro-6-Hydroxymethyl-4-Iodo-Pyridin-3-Ol
IUPAC Name: 2-chloro-6-(hydroxymethyl)-4-iodopyridin-3-ol | CAS Registry Number: 208519-37-3
Synonyms: 2-Chloro-6-(hydroxymethyl)-4-iodo-3-pyridinol, chlorohydroxymethyliodopyridinol, CTK8A2643, MolPort-009-195-899, ZINC36532853, AKOS005072436, AG-A-40223, AG-B-90256, ED-0058, MCULE-1656066869, RP15644, KB-229946, 2-chloro-6-(hydroxymethyl)-4-iodopyridin-3-ol, 2-Chloro-3-hydroxy-6-(hydroxymethyl)-4-iodopyridine

Molecular Formula: C6H5ClINO2Molecular Weight: 285.466870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZHXIGDVIINLKX-UHFFFAOYSA-N

• 6-(Trifluoromethyl)nicotinonitrile (CAS: 21643-85-5)
• 2-CHLORO-3-FLUOROPHENYL ISOCYANATE (CAS: 558-69-7)
• 2,4-Dichloro-6-methyl-5-nitropyrimidine (CAS: 162-26-0)
• 4-HYDROXY-2-CYCLOPENTENONE
IUPAC Name: (4S)-4-hydroxycyclopent-2-en-1-one | CAS Registry Number: 59995-49-2
Synonyms: 4-Hydroxy-2-cyclopentenone, CID124711, 2-Cyclopenten-1-one, 4-hydroxy-, (S)-

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHNDDRBMUVFQIZ-SCSAIBSYSA-N

• 3-Methyl-2-Thiophenecarboxylic Acid
IUPAC Name: 3-methylthiophene-2-carboxylic acid | CAS Registry Number: 23806-24-8
Synonyms: 3-Methyl-2-thiophenecarboxylic acid, 3-Methyl-2-thenoic acid, 248207_ALDRICH, 3-Methylthiophene-2-carboxylic acid, EINECS 245-894-5, ST5306827, TL8001966

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFLKEBSJTZGCJG-UHFFFAOYSA-N

• 1-IODO-3,5-DINITROBENZENE
IUPAC Name: 1-iodo-3,5-dinitrobenzene | CAS Registry Number: 6276-04-6
Synonyms: 3,5-Dinitroiodobenzene, 1-Iodo-3,5-dinitrobenzene, 452769_ALDRICH, NSC36447, MolPort-001-639-078, CID235269, ZINC01668820, F9995-0394, InChI=1/C6H3IN2O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3

Molecular Formula: C6H3IN2O4Molecular Weight: 294.003490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AISNAASNOWRWIR-UHFFFAOYSA-N

• 6-Acetylpyridine-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-acetylpyridine-2-carboxylate | CAS Registry Number: 114578-70-0
Synonyms: Ethyl 6-acetylpyridine-2-carboxylate, 6-Acetyl-picolinic acid ethyl ester, 6-acetyl-pyridine-2-carboxylic acid ethyl ester, SBB053816, 2-Pyridinecarboxylicacid, 6-acetyl-, ethyl ester, PubChem14211, ethyl 6-acetylpicolinate, AGN-PC-00C4PR, ACMC-1C6N9, CTK4A8799, ACT07405, ANW-56025, ZINC16696788, AKOS005073436, AG-D-34940, MCULE-6357797414, RP11407, AK-41543, KB-77177, AB1010182

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COYXIUHSZNHMAS-UHFFFAOYSA-N

• 4-Fluoro-3-Methylphenyl Isocyanate
IUPAC Name: 1-fluoro-4-isocyanato-2-methylbenzene | CAS Registry Number: 351003-65-1
Synonyms: 4-Fluoro-3-methylphenyl Isocyanate, 3-fluoro-4-methylphenylisocyanate, ACMC-20ami8, 559733_ALDRICH, AC1N3W52, CTK4H3635, 4-Fluoro-3-methylphenylisocyanate, MolPort-002-501-428, ZINC02585389, 1-fluoro-4-isocyanato-2-methylbenzene, AKOS010078371, AG-F-20791, 2-fluoro-4-isocyanato-1-methyl-benzene, Benzene,1-fluoro-4-isocyanato-2-methyl-, KB-191455, X3321, 1-Fluoro-4-isocyanato-2-methylbenzene;4-Fluoro-3-methylphenyl isocyanate

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

InChIKey: QLOBMZKAOAACPA-UHFFFAOYSA-N

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

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

InChIKey: IDYYDCHMCLJPMR-UHFFFAOYSA-N

• 2-Thiophenesulfonyl chloride
IUPAC Name: thiophene-2-sulfonyl chloride | CAS Registry Number: 16629-19-9
Synonyms: 2-Thienylsulfonyl chloride, Thiophene-2-sulphonyl chloride, Thiophene-2-sulfonyl chloride, 255335_ALDRICH, ALBB-000991, EINECS 240-677-1, SBB003729, TL8001276, InChI=1/C4H3ClO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3

Molecular Formula: C4H3ClO2S2Molecular Weight: 182.648420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNNLHYZDXIBHKZ-UHFFFAOYSA-N

• 7-Chloro-4-(4-methylpiperazin-1-yl)quinoline
IUPAC Name: 7-chloro-4-(4-methylpiperazin-1-yl)quinoline | CAS Registry Number: 84594-63-8
Synonyms: 7-chloro-4-(4-methylpiperazin-1-yl)quinoline, 7-chloro-4-(4-methyl-1-piperazinyl)quinoline, CHEMBL1255667, SCHEMBL10267688, GEO-03312, STL353331, ZINC20031309, AKOS000425167, CCG-291637, GS-0709, MCULE-4270254837, AI-204/31700051, Z31193774

Molecular Formula: C14H16ClN3Molecular Weight: 261.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYRPMOPVNODEGE-UHFFFAOYSA-N

• 7-(Trifluoromethyl)Imidazo[1,2-A]Pyrimidine
IUPAC Name: 7-(trifluoromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 375857-66-2
Synonyms: 7-(Trifluoromethyl)imidazo[1,2-a]pyrimidine, PubChem20932, ACMC-1ACQJ, SureCN5261097, AGN-PC-005K3C, CTK4H8453, ANW-28681, ZINC21993219, AKOS006284026, AB43727, AC-7396, AG-F-32194, AK-23988, 7-Trifluoromethylimidazo[1,2-a]pyrimidine;, FT-0645487, Imidazo[1,2-a]pyrimidine,7-(trifluoromethyl)-, Imidazo[1,2-a]pyrimidine, 7-(trifluoromethyl)-, 7-TRIFLUOROMETHYLIMIDAZO[1,2-A]PYRIMIDINE, I14-20188

Molecular Formula: C7H4F3N3Molecular Weight: 187.121970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBJLQUXRRGKXTD-UHFFFAOYSA-N

• 6,7-Dihydro-4-benzo[b]thiophenone
IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 13414-95-4
Synonyms: K3603_ALDRICH, NCIOpen2_002165, 4-Oxo-4,5,6,7-tetrahydrothianaphthene, NSC99002, 37282_FLUKA, 4,5,6,7-Tetrahydro-4-benzothiophenone, AIDS126117, AIDS-126117, 4,5,6,7-Tetrahydrothionaphthen-4-one, EINECS 236-510-7, 4,5,6,7-Tetrahydro-4-oxothionaphthene, NSC 99002, ZINC00388535, 4-Keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydro-5H-benzothiophen-4-one, 4,5,6, 7-Tetrahydrothionaphthen-4-one, 4,5,6, 7-Tetrahydro-4-oxothionaphthene, 6,7-Dihydro-1-benzothiophen-4(5H)-one, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEKNELSXNSYAQ-UHFFFAOYSA-N

• 2,3-OXIRANEDICARBOXYLIC ACID DISODIUM SALT
IUPAC Name: disodium oxirane-2,3-dicarboxylate | CAS Registry Number: 40618-18-6
Synonyms: Disodium epoxysuccinate, 3272-11-5 (Parent), Epoxysuccinic acid, disodium salt, EINECS 255-004-7, CID170399, 2,3-Oxiranedicarboxylic acid, disodium salt, 2,3-Oxiranedicarboxylic acid, sodium salt (1:2), 2,3-Oxiranedicarboxylic acid, disodium salt, homopolymer, 2,3-Oxiranedicarboxylic acid, sodium salt (1:2), homopolymer, 109578-44-1

Molecular Formula: C4H2Na2O5Molecular Weight: 176.035220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOOBCDRJMPBXQP-UHFFFAOYSA-L

• 1,2,3,3-Tetrachlorocyclopropene
IUPAC Name: 1,2,3,3-tetrachlorocyclopropene | CAS Registry Number: 6262-42-6
Synonyms: Tetrachlorocyclopropene, Cyclopropene, tetrachloro-, 145947_ALDRICH, MolPort-002-498-955, CID80428, EINECS 228-418-0, MFCD00001267, ZINC02242629, 1,2,3,3-Tetrachloro-1-cyclopropene, AI3-27297

Molecular Formula: C3Cl4Molecular Weight: 177.844100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLZOHTXDDOAASQ-UHFFFAOYSA-N

• 2-Chloro-6-Hydroxymethyl-Pyridin-3-Ol
IUPAC Name: 2-chloro-6-(hydroxymethyl)pyridin-3-ol | CAS Registry Number: 208519-41-9
Synonyms: 2-chloro-6-(hydroxymethyl)pyridin-3-ol, 2-chloro-6-(hydroxymethyl)-3-pyridinol, chlorohydroxymethylpyridinol, AGN-PC-008TO2, CTK8A2801, MolPort-008-628-397, ANW-55118, SBB087394, ZINC34545680, AKOS005072424, AG-B-90430, ED-0050, MCULE-5824871113, RP10197, 2-Pyridinemethanol, 6-chloro-5-hydroxy-, AK-71176, KB-229945

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

InChIKey: NQELPILICRHYOE-UHFFFAOYSA-N

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

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

InChIKey: WRWQIURFCWLMRC-UHFFFAOYSA-N

• [4-(trifluoromethoxy)phenyl]methanesulfonyl Chloride
IUPAC Name: [4-(trifluoromethoxy)phenyl]methanesulfonyl chloride | CAS Registry Number: 683813-55-0
Synonyms: 4-(Trifluoromethoxy)phenylmethanesulfonyl chloride, [4-(trifluoromethoxy)phenyl]methanesulfonyl chloride, (4-(TRIFLUOROMETHOXY)PHENYL)METHANESULFONYL CHLORIDE, AC1Q4KFD, CTK7B7404, MolPort-004-325-193, GEO-02374, AKOS000164466, ZINC100043016, KB-97070, SC-36434, 4-(Trifluoromethoxy)benzylsulfonyl chloride, EN300-66299, X-4054, [4-(Trifluoromethoxy)phenyl]methylsulphonyl chloride, 4-(Chlorosulphonyl)-alpha,alpha,alpha-trifluoroanisole

Molecular Formula: C8H6ClF3O3SMolecular Weight: 274.644650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMHRLICMFSITAR-UHFFFAOYSA-N


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