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.

401 to 450 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
• THIO-D-GLUCOSE SODIUM SALT
IUPAC Name: sodium (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 62778-20-5
Synonyms: Sodium glucopyranosyl sulphide, CID112949, alpha-D-Glucopyranose, 1-thio-, monosodium salt, alpha-D-Glucopyranose, 1-thio-, sodium salt (1:1), 89677-14-5

Molecular Formula: C6H11NaO5SMolecular Weight: 218.203310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKPBZIVFRYLHPT-WYRLRVFGSA-M

• THIOPHENE, 2-(9H-FLUOREN-9-YLIDENEMETHYL)-
IUPAC Name: 2-(fluoren-9-ylidenemethyl)thiophene | CAS Registry Number: 843638-98-2
Synonyms: 2-Fluoren-9-ylidenemethylthiophene, CTK3D0499, GEO-01388, ZINC15441990, AKOS005166935, AG-A-42312, Thiophene, 2-(9H-fluoren-9-ylidenemethyl)-

Molecular Formula: C18H12SMolecular Weight: 260.352880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXFBPSLHTWGNSZ-UHFFFAOYSA-N

• Thiophene-2,3-Dicarboxylic Acid
IUPAC Name: 2-isocyanato-1,3-thiazole | CAS Registry Number: 71189-23-6
Synonyms: 2-Isocyanato-Thiazole, 2-Isocyanatothiazole, 2-Thiazolylisocyanate, Thiazole, 2-isocyanato-, 2-THIAZOLE ISOCYANATE, CTK2H7057, MolPort-005-940-800, 2-ISOCYANATO-1,3-THIAZOLE, ACT03680, ANW-45374, ZINC22001992, AKOS006227731, AB45691, AC-5190, AG-K-72747, AK-73152, KB-173325

Molecular Formula: C4H2N2OSMolecular Weight: 126.136480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXJQJCACXRHPOV-UHFFFAOYSA-N

• THIOPHENE-2-ACETAMIDE
IUPAC Name: 2-thiophen-2-ylacetamide | CAS Registry Number: 4461-29-4
Synonyms: 2-Thiopheneacetamide, Thiophen-2-acetamide, 2-(thiophen-2-yl)acetamide, AIDS018440, MolPort-001-004-135, AIDS-018440, CID78208, EINECS 224-714-9, STK416868, ZINC00347395, BBV-5722864

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUPZTFTUZUQRQT-UHFFFAOYSA-N

• Thiophene-2.5-Dicarboxylic Acid
IUPAC Name: thiophene-2,5-dicarboxylic acid | CAS Registry Number: 4282-31-9
Synonyms: 2,5-Dicarboxythiophene, 2,5-Thiophenedicarboxylic acid, Maybridge4_002021, 405191_ALDRICH, NSC81789, EINECS 224-284-2, THIOPHENE-2,5-DICARBOXYLIC ACID, NSC 81789, SBB015817, BAS 00336887

Molecular Formula: C6H4O4SMolecular Weight: 172.158560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCGAZNXXGKTASZ-UHFFFAOYSA-N

• THIOPHENE-3-METHYL CHLORIDE
IUPAC Name: 3-(chloromethyl)thiophene | CAS Registry Number: 2746-23-8
Synonyms: 3-(chloromethyl)thiophene, 3-Chloromethyl-thiophene, SureCN168516, Thiophene-3-methyl chloride, (Thien-3-yl)methyl chloride, CTK8H9547, MolPort-001-769-378, OR6634, ZINC16124406, AKOS000262234, QC-6005, RP20035, AK111544, AM100610, KB-31291

Molecular Formula: C5H5ClSMolecular Weight: 132.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKWWFYAKOFXBEY-UHFFFAOYSA-N

• Titanyl Sulfate
IUPAC Name: oxotitanium; sulfuric acid | CAS Registry Number: 13825-74-6
Synonyms: Titanium sulfate, Titanium oxide sulphate, EINECS 237-523-0, Titanium, oxo(sulfato(2-)-kappaO,kappaO')-, 126165-81-9, 1314-58-5, 15550-72-8

Molecular Formula: H2O5STiMolecular Weight: 161.944880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYPJORZNHDXKSD-UHFFFAOYSA-N

• TOLUENE-2,6-DIISOCYANATE (CAS: 91082-61-0)
• Trans 3-Fluorocinnamic Acid
IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 20595-30-6
Synonyms: 3-Fluorocinnamic acid, m-Fluorocinnamic acid, (E)-m-Fluorocinnamic acid, trans-3-Fluorocinnamic acid, 290483_ALDRICH, MolPort-000-155-557, JRD-0525, NSC73988, EINECS 207-281-0, EINECS 243-902-1, CID1551219, trans-3-(3-Fluorophenyl)propenoic acid, TL8003182, (2E)-3-(3-Fluorophenyl)-2-propenoic acid, F0264, 2-Propenoic acid, 3-(3-fluorophenyl)-, (E)-, I01-4697, I04-0165, T5258540, 458-46-8

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTSIUKMGSDOSTI-SNAWJCMRSA-N

• trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexane diamine dihydrochloride
IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride | CAS Registry Number: 70708-33-7
Synonyms: (1R,2R)-N1,N2-dimethylcyclohexane-1,2-diamine dihydrochloride, TRANS-(1R,2R)-N,N'-BISMETHYL-1,2-CYCLOHEXANEDIAMINE HCL, trans-(1R,2R)-N,N'-Bismethyl-1,2-cyclohexanediaminedihydrochloride, 473918-41-1, TRANS-(1R,2R)-N,N'-DIMETHYL-CYCLOHEXANE-1,2-DIAMINE DIHYDROCHLORIDE, CTK4I9937, MolPort-002-499-284, ACT10100, GEO-01167, AKOS015920065, AG-F-61271, AK-48456, BR-48456, KB-61813, A9310, trans-n,n'-dimethyl-1,2-diaminocyclohexanedihydrochloride, trans-N,N'-Dimethyl-1,2-diaminocyclohexane dihydrochloride, (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine dihydrochloride, TRANS-(1R,2R)-N,N'-BISMETHYL-1,2-CYCLOHEXANEDIAMINE 2HCL, trans-(1R,2R)-(-)-N,N'-Dimethyl-1,2-cyclohexanediamine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UDYXZFBJGBDHHP-RHJRFJOKSA-N

• TRANS-1,2-DI(2-THIENYL)ETHYLENE 98+%
IUPAC Name: 2-[(E)-2-thiophen-2-ylethenyl]thiophene | CAS Registry Number: 13640-78-3
Synonyms: ST50975420, 1,2-DI(2-THIENYL)ETHENE, Thiophene, 2,2'-vinylenedi-, (E)-, AC1NT9G6, SureCN3089611, Trans-1,2-di(2-thienyl)ethyl ene, GEO-01269, ZINC02516841, AKOS005257689, 2-((1E)-2-(2-thienyl)vinyl)thiophene, KB-61830, 2-[(E)-2-thiophen-2-ylethenyl]thiophene, 2-[(E)-2-thiophen-2-yl-vinyl]-thiophene, D2074, FT-0694304, Thiophene, 2,2'-(1,2-ethenediyl)bis-, (E)-, I14-100546

Molecular Formula: C10H8S2Molecular Weight: 192.300520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYBFWHPZXYPJFW-AATRIKPKSA-N

• TRANS-1,4-CYCLOHEXANE DIISOCYANATE
IUPAC Name: 1,4-diisocyanatocyclohexane | CAS Registry Number: 7517-76-2
Synonyms: Cyclohexane diisocyanate, 1,4-Diisocyanatocyclohexane, trans-1,4-Cyclohexanediisocyanate, trans-1,4-Diisocyanatocyclohexane, 1,4-Cyclohexane diisocyanate, trans-1,4-Cyclohexyleneisocyanate, 269360_ALDRICH, Cyclohexane, 1,4-diisocyanato-, Cyclohexane, 1,4-diisocyanato-, trans-, MolPort-001-792-400, CID17367, EINECS 219-869-4, trans-1,4-Cyclohexylene diisocyanate, LS-56794, TL8005154, H-19218, 1,4-Cyclohexane diisocyanate [Diisocyanates], Isocyanic acid, 1,4-cyclohexylene ester, trans-, I14-2767, Isocyanic acid, 1,4-cyclohexylene ester, trans- (8CI)

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDMDQYCEEKCBGR-UHFFFAOYSA-N

• Trans-Styrylacetic Acid
IUPAC Name: 4-phenylbut-3-enoic acid | CAS Registry Number: 1914-58-5
Synonyms: Styrylacetic acid, 4-Phenyl-3-butenoic acid, CID92923, EINECS 218-814-1, NSC172584, 2243-53-0

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSCXFXNEYIHJST-UHFFFAOYSA-N

• TRI-N-BUTYLTIN DEUTERIDE
IUPAC Name: tributyl(deuterio)stannane | CAS Registry Number: 6180-99-0
Synonyms: Tri-n-butyltin deuteride, Tributyl-stannane-d, Tributylhydro-d-tin, Tributyltin deuteride, Tributyldeuteriostannane, Tributylstannyl Deuteride, AC1MBYO9, tributyl(deuterio)stannane, CTK8G3624, GEO-02533, AG-G-25768, FT-0636016

Molecular Formula: C12H28SnMolecular Weight: 292.066882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBGVGMSCBYYSLD-RCUQKECRSA-N

• Trichloroacetyl Isocyanate
IUPAC Name: 2,2,2-trichloroacetyl isocyanate | CAS Registry Number: 3019-71-4
Synonyms: Trichloroacetyl isocyanate, Acetyl isocyanate, trichloro-, 2,2,2-Trichloroacetyl isocyanate, 217328_ALDRICH, 91095_FLUKA, CID76400, EINECS 221-165-7, ZINC02242677, BBV-054922, InChI=1/C3Cl3NO2/c4-3(5,6)2(9)7-1-, 82631-56-9

Molecular Formula: C3Cl3NO2Molecular Weight: 188.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRNOZCCBOFGDCL-UHFFFAOYSA-N

• TRIETHYLENE GLYCOL BIS(CHLOROFORMATE) 97%
IUPAC Name: 2-[2-(2-carbonochloridoyloxyethoxy)ethoxy]ethyl carbonochloridate | CAS Registry Number: 17134-17-7
Synonyms: 301477_ALDRICH, MolPort-002-498-110, CID86963, MFCD00011536, Tri(ethylene glycol) bis(chloroformate), Carbonochloridic acid, diester with triethylene glycol, Carbonochloridic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Carbonochloridic acid, C,C'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Molecular Formula: C8H12Cl2O6Molecular Weight: 275.083280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFOIGJKHVZBFPR-UHFFFAOYSA-N

• Trimethylsilyl Isocyanate
IUPAC Name: isocyanato(trimethyl)silane | CAS Registry Number: 1118-02-1
Synonyms: Isocyanatotrimethylsilane, Trimethylsilyl isocyanate, Silane, isocyanatotrimethyl-, 252646_ALDRICH, 92760_FLUKA, MolPort-003-928-612, CID70696, EINECS 214-256-8, T1106

Molecular Formula: C4H9NOSiMolecular Weight: 115.205860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIZHERJWXFHGGU-UHFFFAOYSA-N

• TRIPHENYLACETYL CHLORIDE
IUPAC Name: 2,2,2-triphenylacetyl chloride | CAS Registry Number: 6068-70-8
Synonyms: Triphenylacetyl chloride, AC1L86QN, 2,2,2-triphenylacetyl chloride, CTK5B2060, Benzeneacetyl chloride,a,a-diphenyl-, NSC405742, AG-G-20465, NSC-405742, Acetylchloride, triphenyl- (6CI,7CI,8CI); NSC 405742; Triphenylacetyl chloride

Molecular Formula: C20H15ClOMolecular Weight: 306.785500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOZBNMMELVBICG-UHFFFAOYSA-N

• Tripiperidinophosphine
IUPAC Name: tri(piperidin-1-yl)phosphane | CAS Registry Number: 13954-38-6
Synonyms: Tripiperidylphosphine, Tris(piperidino)phosphine, Phosphine, tripiperidino-, Phosphorous tripiperidide, Tris(1-piperidinyl)phosphine, NCIOpen2_006585, NSC99043, NSC 99043, CID97084, BRN 0154737, Piperidine, 1,1',1''-phosphinidynetris-, WLN: T6NTJ AP- AT6NTJ&- AT6NTJ, LS-106084, 0-20-00-00086 (Beilstein Handbook Reference), Piperidine, 1,1',1''-phosphinidynetris- (9CI), Piperidine, 1,1',1''-phosphinidynetri- (6CI,7CI,8CI)

Molecular Formula: C15H30N3PMolecular Weight: 283.392561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEQBPMNDDHGGPJ-UHFFFAOYSA-N

• Tris(4-Formylphenyl)amine
IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde | CAS Registry Number: 119001-43-3
Synonyms: Tris(4-formylphenyl)amine, 4,4',4''-Nitrilotribenzaldehyde, 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde, NSC28900, AC1L5MTN, AC1Q6QGQ, ACMC-209a0w, Tris-(4-formylphenyl)amine, CTK0H4493, MolPort-003-985-869, ACN-S002643, TRI-(4-FORMYLPHENYL)-AMINE, ANW-17262, AR-1F7504, GEO-02432, NSC-28900, SBB069444, ZINC01651832, AKOS005255702, AG-K-16563

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOXHQRNDWBRUOL-UHFFFAOYSA-N

• tris(4-Trifluoromethylphenyl)phosphine
IUPAC Name: tris[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 13406-29-6
Synonyms: 666629_ALDRICH, Tris(4-trifluoromethylphenyl)phosphine, Tris(p-trifluoromethylphenyl)phosphine, Phosphine, tris[4-(trifluoromethyl)phenyl]-, Phosphine, tris(4-(trifluoromethyl)phenyl)-, Phosphine, tris(.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl)-

Molecular Formula: C21H12F9PMolecular Weight: 466.279370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PXYCJKZSCDFXLR-UHFFFAOYSA-N

• Tris(Diethylamino)Phosphine
IUPAC Name: N-[bis(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 2283-11-6
Synonyms: Hexaethylphosphorous triamide, Tris(diethylamino)phosphine, Phosphorous triamide, hexaethyl-, 253189_ALDRICH, CID75292, EINECS 218-920-8, ZINC00391998, FR-0785, AI3-50916, Phosphorous triamide, N,N,N',N',N'',N''-hexaethyl-, 68574-03-8

Molecular Formula: C12H30N3PMolecular Weight: 247.360461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDIOSTIIZGWENY-UHFFFAOYSA-N

• Tulipane
IUPAC Name: 3-methylideneoxolan-2-one | CAS Registry Number: 547-65-9
Synonyms: Securolide, Tulipalin, Tulipalin A, 2(3H)-Furanone, dihydro-3-methylene-, .alpha.-Methylene butyrolactone, alpha-Methylene butyrolactone, LMSV-6, alpha-Methylene-gamma-butyrolactone, Dihydro-3-methylene-2(3H)-furanone, 226416_ALDRICH, C5H6O2, 66735_FLUKA, EINECS 208-931-6, AIDS340092, alpha-methylene gamma-butyrolactone, NSC 205367, 3-methylene-tetrahydro-furan-2-one, 3-Methylenedihydro-2(3H)-furanone, 3-methylenedihydrofuran-2(3H)-one, AIDS-340092

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSLDEZOOOSBFGP-UHFFFAOYSA-N

• Urea, N,N'-didodecyl-
IUPAC Name: 1,3-didodecylurea | CAS Registry Number: 3542-20-9
Synonyms: 1,3-Didodecylurea, N,N'-Didodecylurea, AC1LBDWJ, CTK1B0575, AG-K-39739

Molecular Formula: C25H52N2OMolecular Weight: 396.693180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YLOGJPLTYYDQCN-UHFFFAOYSA-N

• 4-N-Hexyloxyaniline
IUPAC Name: 4-hexoxyaniline | CAS Registry Number: 39905-57-2
Synonyms: 4-Hexyloxyaniline, p-Hexyloxyaniline, 4-(Hexyloxy)aniline, (p-Hexyloxy)aniline, Benzenamine, 4-(hexyloxy)-, 4-(Hexyloxy)benzenamine, ANILINE, (p-HEXYLOXY)-, 222100_ALDRICH, ARONIS023665, EINECS 254-696-8, MolPort-000-900-650, CID38360, 4-hexyloxyaniline (Nominal conc.), BRN 2936950, ZINC01670233, BBV-181831, FR-0647, LS-19836, TL8002885, 3-13-00-00998 (Beilstein Handbook Reference)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJRKHTCUXRGYEU-UHFFFAOYSA-N

• 2,5-Dibromo-3,4-Dinitrothiophene
IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene | CAS Registry Number: 52431-30-8
Synonyms: NCIOpen2_009291, NSC84661, 2,5-Dibromo-3,4-dinitrothiophene, CID257024, NSC145788, ZINC04897595, Thiophene, 2,5-dibromo-3,4-dinitro-, ST5411268

Molecular Formula: C4Br2N2O4SMolecular Weight: 331.926800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHGHPBPARMANQD-UHFFFAOYSA-N

• (4-Bromophenyl)trimethylsilane
IUPAC Name: (4-bromophenyl)-trimethylsilane

Molecular Formula: C9H13BrSiMolecular Weight: 229.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKTSSJJZFVGTCG-UHFFFAOYSA-N

• 4-BUTOXYANILINE
IUPAC Name: 4-butoxyaniline

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

InChIKey: XDNWSKUGIUDERB-UHFFFAOYSA-N

• 4-Chloro-3-Iodo-Pyridin-2-Ylamine
IUPAC Name: 4-chloro-3-iodopyridin-2-amine | CAS Registry Number: 417721-69-8
Synonyms: 4-chloro-3-iodopyridin-2-amine, 4-Chloro-3-iodo-pyridin-2-ylamine, 2-AMINO-4-CHLORO-3-IODOPYRIDINE, AG-F-48556, 4-CHLORO-3-IODO-(PYRIDIN-2-YL)AMINE, PubChem14998, SureCN625007, AC1Q52WC, KSC585E3H, CTK4I5233, MolPort-005-956-953, ANW-48754, ZINC14400926, AKOS015894560, MCULE-1330588150, PB16074, RP14459, 4-CHLORO-3-IODO-2-PYRIDINAMINE, AK-68302, BR-68302

Molecular Formula: C5H4ClIN2Molecular Weight: 254.456130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWMULFKDCVPGNF-UHFFFAOYSA-N

• 3,4-(Methylenedioxy)thiophenol
IUPAC Name: 1,3-benzodioxole-5-thiol | CAS Registry Number: 5274-08-8
Synonyms: 1,3-benzodioxole-5-thiol, Benzo[1,3]dioxole-5-thiol, PubChem15612, AC1MC1CE, SureCN3519494, Benzo[d][1,3]dioxole-5-thiol, CTK4J6408, MolPort-000-157-198, 3,4-METHYLENEDIOXYTHIOPHENOL, ZINC31829378, AKOS006222699, AG-A-47640, AK127268, KB-178837

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYUKSOMAQSVSMH-UHFFFAOYSA-N

• 4-Chlorobenzensulfonyl isocyanate
IUPAC Name: 4-chloro-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 5769-15-3
Synonyms: p-Chlorobenzenesulfonyl isocyanate, 4-Chlorobenzenesulfonyl isocyanate, 250848_ALDRICH, 471615_ALDRICH, CID138587, ZINC02539287

Molecular Formula: C7H4ClNO3SMolecular Weight: 217.629560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGHDVROWMPBQSR-UHFFFAOYSA-N

• 1-AZIDO-4-(TRIFLUOROMETHYL)BENZENE
IUPAC Name: 1-azido-4-(trifluoromethyl)benzene | CAS Registry Number: 5586-13-0
Synonyms: 1-azido-4-(trifluoromethyl)benzene, CTK1F5767, GEO-00245, AKOS009325066, AG-F-95837, Benzene, 1-azido-4-(trifluoromethyl)-, 4-(Trifluoromethyl)phenyl azide solution, 1-Azido-4-(trifluoromethyl)benzene solution, 9-Azido-|A,|A,|A-trifluorotoluene solution

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

InChIKey: QNHZUKXPSZACNB-UHFFFAOYSA-N

• 5-CHLORO-3-METHYLBENZO[B]THIOPHENE (CAS: 194404-18-3)
• 1-DEOXY-1-NITRO-L-IDITOL HEMIHYDRATE, 99%
IUPAC Name: (2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol;hydrate | CAS Registry Number: 207226-23-1
Synonyms: 1-Deoxy-1-nitro-L-iditol hemihydrate, 105499-37-4, 1-Deoxy-1-nitro-L-iditol hemihydrate, 99%, 1-Deoxy-1-nitro-L-iditol, MFCD00191972, W-200741

Molecular Formula: C6H15NO8Molecular Weight: 229.185 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OHFQXMNDKUHFDU-SIQASLMSSA-N

• (4-propan-2-ylphenyl)methanesulfonyl Chloride
IUPAC Name: (4-propan-2-ylphenyl)methanesulfonyl chloride | CAS Registry Number: 926201-18-5
Synonyms: CTK6A5083, MolPort-004-296-325, GEO-03040, AKOS000132100, ZINC100514401, (4-propan-2-ylphenyl)methanesulfonyl chloride, (4-ISOPROPYLPHENYL)METHANESULFONYL CHLORIDE

Molecular Formula: C10H13ClO2SMolecular Weight: 232.727020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBQYWYMNBNOPAI-UHFFFAOYSA-N

• 2-Bromoethyl isothiocyanate
IUPAC Name: 1-bromo-2-isothiocyanatoethane | CAS Registry Number: 1483-41-6
Synonyms: sGXDLLRaBRkTh@, 2-Bromoethyl isocyanate, 1-Bromo-2-isothiocyanatoethane, ZINC02528119

Molecular Formula: C3H4BrNSMolecular Weight: 166.039560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGJVENMTWFTZOJ-UHFFFAOYSA-N

• 3-Benzyloxybenzyl Alcohol
IUPAC Name: (3-phenylmethoxyphenyl)methanol | CAS Registry Number: 1700-30-7
Synonyms: 3-Benzyloxybenzyl alcohol, 4-Benzyloxybenzyl alcohol, 187321_ALDRICH, CID74341, EINECS 216-931-2, Benzenemethanol, 3-(phenylmethoxy)-, ZINC00406921, BBV-142977

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFKLSWIRJUJWKY-UHFFFAOYSA-N

• 2-Bromoethoxy-T-Butyl Dimethylsilane
IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 86864-60-0
Synonyms: (2-Bromoethoxy)-tert-butyldimethylsilane, 2-bromoethoxy-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200, 2-bromoethoxy-tert-butyl-dimethylsilane

Molecular Formula: C8H19BrOSiMolecular Weight: 239.225360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N

• (Bromodifluormethyl)triphenylphosphonium Bromide
IUPAC Name: [bromo(difluoro)methyl]-triphenylphosphanium;bromide | CAS Registry Number: 58201-66-4
Synonyms: (Bromodifluoromethyl)triphenylphosphonium bromide, AC1MBYUZ, CTK5A7996, MolPort-001-772-919, GEO-02429, AG-G-05834, KB-86213, FT-0640513, ST50405231, (bromodifluoromethyl)triphenylphosphanium bromide, A831785, [bromo(difluoro)methyl]-triphenylphosphanium bromide, [bromo(difluoro)methyl]-triphenylphosphonium bromide, I14-107713, [bromanyl-bis(fluoranyl)methyl]-triphenyl-phosphanium bromide

Molecular Formula: C19H15Br2F2PMolecular Weight: 472.100968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLFPAYWKPAHZHA-UHFFFAOYSA-M

• 3-propylthiophene (CAS: 1518-75-0)
• 2-AZAADAMANTANE-N-OXYL, 96%
Synonyms: AZADO, 2-Azaadamantane-N-oxyl, AKOS016015958

Molecular Formula: C9H14NOMolecular Weight: 152.213560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCJCJALHNXSXKE-UHFFFAOYSA-N

• 5-Acetyl-2-Amino-6-Methyl-4-Phenyl-4h-Pyran-3-Carbonitrile
IUPAC Name: 5-acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile | CAS Registry Number: 89809-89-2
Synonyms: 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile, 4H-Pyran-3-carbonitrile,5-acetyl-2-amino-6-methyl-4-phenyl-, ACMC-20lqoh, BAS 00702955, AC1MCH9X, ARONIS020509, CTK5G3523, MolPort-000-919-029, RSC002255, STK080982, AKOS000487188, AG-H-63130, MCULE-7077184594, KB-41443, ST040470, 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-, FT-0619930, 27359P, A0801/0037491

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAMQLJVXPNHYPI-UHFFFAOYSA-N

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

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

InChIKey: SLLFVTOOYVXCPG-UHFFFAOYSA-N

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

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

InChIKey: PIVVYCUAIZAGPB-QMMMGPOBSA-N

• 2-Chloro-6-Methylbenzenesulfonyl Chloride
IUPAC Name: 2-chloro-6-methylbenzenesulfonyl chloride | CAS Registry Number: 25300-37-2
Synonyms: 2-Chloro-6-methylbenzenesulfonyl chloride, 2-Chloro-6-methylbenzenesulfonylchloride, 2-chloro-6-methylbenzene-1-sulfonyl chloride, AC1Q2NHU, ACMC-20a0m7, CTK0J4180, MolPort-000-165-603, ACT01228, ANW-51725, GEO-00708, SBB096790, AKOS005257593, AG-E-77137, chloro(2-chloro-6-methylphenyl)sulfone, AK-34363, BP-10945, BR-34363, 2-chloro-6-methyl-benzenesulfonyl chloride, 2-chloro-6-methylbenzenesulphonyl chloride, KB-169937

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJVZVTWCAGCLCS-UHFFFAOYSA-N

• 7-Chloro-4-(pyrrolidin-1-yl)quinoline
IUPAC Name: 7-chloro-4-pyrrolidin-1-ylquinoline | CAS Registry Number: 353257-12-2
Synonyms: 7-chloro-4-(pyrrolidin-1-yl)quinoline, 7-chloro-4-(1-pyrrolidinyl)quinoline, GNF-Pf-5088, Oprea1_043315, MLS000049600, CHEMBL601528, REGID_for_CID_962627, SCHEMBL17327869, HMS1705M10, HMS2365C15, ZINC572884, GEO-03310, MMV007363, NSC766637, STK171905, AKOS000425516, GS-0736, MCULE-3969212619, NSC-766637, SMR000076154

Molecular Formula: C13H13ClN2Molecular Weight: 232.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKVBRQUSBUXPGZ-UHFFFAOYSA-N

• 4-Bromo-2-furaldehyde
IUPAC Name: 4-bromofuran-2-carbaldehyde | CAS Registry Number: 21921-76-6
Synonyms: 4-Bromofurfural, 4-bromofuran-2-carbaldehyde, 4-Bromo-2-formylfuran, 4-Bromofuran-2-carboxaldehyde, SBB069420, zlchem 82, ZINC02567282, PubChem3545, AC1MBUVK, ACMC-209fpi, AC1Q25CK, AC1Q25CL, 4-bromo-2-furancarbaldehyde, 666599_ALDRICH, 2-Furancarboxaldehyde,4-bromo-, CTK4E7980, ZLB0070, MolPort-000-152-114, ACT05810, ANW-24628

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRGBBKQOSUHKPF-UHFFFAOYSA-N

• (2-CYANOPHENYL)METHANESULFONYL CHLORIDE
IUPAC Name: (2-cyanophenyl)methanesulfonyl chloride | CAS Registry Number: 51045-34-2
Synonyms: (2-cyanophenyl)methanesulfonyl chloride, ACMC-209krl, AC1Q3VP5, AGN-PC-000WUJ, CTK4J3537, MolPort-002-470-088, ANW-31183, (2-Cyanophenyl)MethanesulfonylChloride, AKOS000199277, AG-F-72197, MCULE-6618853350, AK-92330, AM100894, BP-10554, KB-139481, A7552, EN300-15061, T5446019

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.656740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJOPRZBXIJOTKB-UHFFFAOYSA-N

• 1-Adamantaneacetic Acid (CAS: 942-47-6)
• 1-AZIDO-2-(TRIFLUOROMETHYL)BENZENE
IUPAC Name: 1-azido-2-(trifluoromethyl)benzene | CAS Registry Number: 1548-68-1
Synonyms: 1-azido-2-(trifluoromethyl)benzene, AC1Q4IMK, AGN-PC-00LKFK, CTK4C8439, MolPort-013-262-496, GEO-00244, ZINC36928111, AKOS009324701, AG-E-02951, Benzene, 1-azido-2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenyl azide solution, 1-Azido-2-(trifluoromethyl)benzene solution, o-Azido-|A,|A,|A-trifluorotoluene solution, EN300-71704

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

InChIKey: KNPDKRVXJOVOQP-UHFFFAOYSA-N


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