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.No	Product Name	CAS. No
1	1-Acenaphthenol	6306-07-6
2	1-Bromo-3,3-dimethyl butane	1647-23-0
3	2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl azide	6205-69-2
4	2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride	3068-34-6
5	7-Acetamido-4-hydroxy-naphthalene-2-sulfonic acid	6334-97-0
6	2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose	7772-79-4
7	Acetochloro-beta-D-glucose	4451-36-9
8	Acetohydroxamic acid	546-88-3
9	5-Acetoxymethyl-2-furaldehyde	10551-58-3
10	4-Acetylaminobenzaldehyde thiosemicarbazone	104-06-3
11	5-(Acetyloxy)-2(5H)-furanone	122952-20-9
12	1-Adamantaneacetyl chloride	19835-38-2

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:

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• 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:	C₆H₁₁NaO₅S	Molecular Weight:	218.203310 [g/mol]
H-Bond Donor:	4	H-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:	C₁₈H₁₂S	Molecular Weight:	260.352880 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₂N₂OS	Molecular Weight:	126.136480 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₇NOS	Molecular Weight:	141.190880 [g/mol]
H-Bond Donor:	1	H-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:	C₆H₄O₄S	Molecular Weight:	172.158560 [g/mol]
H-Bond Donor:	2	H-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:	C₅H₅ClS	Molecular Weight:	132.611200 [g/mol]
H-Bond Donor:	0	H-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:	H₂O₅STi	Molecular Weight:	161.944880 [g/mol]
H-Bond Donor:	2	H-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:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	1	H-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:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.163800 [g/mol]
H-Bond Donor:	4	H-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:	C₁₀H₈S₂	Molecular Weight:	192.300520 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-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:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-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:	C₁₂H₂₈Sn	Molecular Weight:	292.066882 [g/mol]
H-Bond Donor:	0	H-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:	C₃Cl₃NO₂	Molecular Weight:	188.396600 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₁₂Cl₂O₆	Molecular Weight:	275.083280 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₉NOSi	Molecular Weight:	115.205860 [g/mol]
H-Bond Donor:	0	H-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:	C₂₀H₁₅ClO	Molecular Weight:	306.785500 [g/mol]
H-Bond Donor:	0	H-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:	C₁₅H₃₀N₃P	Molecular Weight:	283.392561 [g/mol]
H-Bond Donor:	0	H-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:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	0	H-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:	C₂₁H₁₂F₉P	Molecular Weight:	466.279370 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₃₀N₃P	Molecular Weight:	247.360461 [g/mol]
H-Bond Donor:	0	H-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:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-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:	C₂₅H₅₂N₂O	Molecular Weight:	396.693180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YLOGJPLTYYDQCN-UHFFFAOYSA-N

• 2H-Indeno[1,2-b:5,6-b']bisoxirene,octahydro- (9CI)

Synonyms: Bicyclononadiene diepoxide, 1,2:5,6-Diepoxyhexahydroindan, octahydro-1ah-indeno[1,2-b:5,6-b']bisoxirene, Indan, 1,2:5,6-diepoxyhexahydro-, 2H-Bisoxireno(a,f)indene, octahydro-, 4,9-Dioxatetracyclo(5.4.0.0(sup 3,5).0(sup 8,10))undecane, 4,10-Dioxatetracyclo(5.4.0(sup 3,5).0(sup 1,7).0(sup 9,11))undecane, AC1L2TSP, AC1Q70WM, STOCK1N-24598, MolPort-002-513-749, AR-1K8875, MCULE-7432530070, LS-81089

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGAKFFHPSIQGDC-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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOEQSPUVXRMJBW-SOFGYWHQSA-N

• 1-Piperidinecarboxylic acid, 3-(4-fluorophenyl)-4-oxo-, 1,1-dimethylethylester

IUPAC Name: tert-butyl 3-(4-fluorophenyl)-4-oxopiperidine-1-carboxylate | CAS Registry Number: 632352-74-0
Synonyms: tert-butyl 3-(4-fluorophenyl)-4-oxopiperidine-1-carboxylate, SCHEMBL4483494, CWIQZKCVLBDSNM-UHFFFAOYSA-N, DA-04917, 1-Boc-3-(4'-fluorophenyl)-piperidin-4-one, tert-butyl 3-(4-fluorophenyl)-4-oxo-1-piperidinecarboxylate

Molecular Formula:	C₁₆H₂₀FNO₃	Molecular Weight:	293.333303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWIQZKCVLBDSNM-UHFFFAOYSA-N

• 1-(2-BROMO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE

IUPAC Name: 1-(2-bromophenyl)-2,5-dimethylpyrrole | CAS Registry Number: 132253-56-6
Synonyms: 1-(2-bromophenyl)-2,5-dimethyl-1H-pyrrole, 1-(2-bromophenyl)-2,5-dimethylpyrrole, 1-(2-Bromo-phenyl)-2,5-dimethyl-1H-pyrrole, AN-967/15488304, ZINC00367504, AC1LHK6H, SureCN3982909, CTK5I8749, MolPort-000-152-299, GEO-00547, SBB100699, AKOS000285948, AG-A-12199, MCULE-6162831377, N-(2-Bromophenyl)-2,5-dimethylpyrrole, AC-14490, KB-106776, 3B3-008920

Molecular Formula:	C₁₂H₁₂BrN	Molecular Weight:	250.134380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPUAFHPQVHBZKH-UHFFFAOYSA-N

• 2-METHYL-2-PHENYL-PROPIONYL CHLORIDE

IUPAC Name: 2-methyl-2-phenylpropanoyl chloride | CAS Registry Number: 36293-05-7
Synonyms: 2-methyl-2-phenylpropanoyl chloride, AC1Q1LI9, MolPort-003-751-581, ZINC11833287, 2-Methyl-2-phenyl-propionyl chloride, AKOS009216062, EN300-62249

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSKYEGXKYATCRE-UHFFFAOYSA-N

• 2-CHLORO-5-FLUOROBENZENESULFONYL CHLORIDE

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

Molecular Formula:	C₆H₃Cl₂FO₂S	Molecular Weight:	229.056223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKUKZLDGZFXXNE-UHFFFAOYSA-N

• 3-METHOXY-4-HYDROXYCINNAMIC ACID 4-NITROPHENYL ESTER (CAS: 398128-60-4)

• 3-METHYLTHIOPHENE-2-CARBONYL CHLORIDE (CAS: 61341-26-3)

• 5,6-DIBROMOPICOLINIC ACID

IUPAC Name: 5,6-dibromopyridine-2-carboxylic acid | CAS Registry Number: 1206679-66-4
Synonyms: 5,6-Dibromopicolinic acid, ANW-46145, GEO-02489, SBB065397, 2,3-dibromo-6-pyridinecarboxylicacid, 5,6-dibromo-2-pyridinecarboxylic acid, AKOS007930236, 2,3-DIBROMO-6-CARBOXYPYRIDINE, AM62367, RP29852, AK-29099, 5,6-bis(bromanyl)pyridine-2-carboxylic acid, W5183, A819839, I02-0930

Molecular Formula:	C₆H₃Br₂NO₂	Molecular Weight:	280.901520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKHFYQMPUZAWOA-UHFFFAOYSA-N

• (1R)-1-[(2S)-OXIRAN-2-YL]PROP-2-EN-1-OL

IUPAC Name: (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol | CAS Registry Number: 102490-00-6
Synonyms: GEO-02738, (1R)-1-[(2S)-Oxiran-2-yl]prop-2-en-1-ol, InChI=1/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYUNQECXARGEAQ-UHNVWZDZSA-N

• 3-ISOTHIOCYANATO-2-METHYLBENZOIC ACID METHYL ESTER

IUPAC Name: methyl 3-isothiocyanato-2-methylbenzoate | CAS Registry Number: 1001185-62-1
Synonyms: GEO-02715, AKOS016015746, 3-Isothiocyanato-2-methylbenzoic acid methyl ester

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NUTYOHYSKYRBSS-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:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTXDQTXAKRFJFL-UHFFFAOYSA-N

• 5-CHLORO-3-METHYLMERCAPTO-1,2,4-THIADIAZOLE

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

Molecular Formula:	C₃H₃ClN₂S₂	Molecular Weight:	166.652320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFRYKIFAMMXTOF-UHFFFAOYSA-N

• 5-ETHYL-2-PROPIOTHIENONE

IUPAC Name: 1-(5-ethylthiophen-2-yl)propan-1-one | CAS Registry Number: 108223-66-1
Synonyms: 5-Ethyl-2-propiothienone, AGN-PC-00NAHX, GEO-02759, AKOS000190321, 1-Propanone, 1-(5-ethyl-2-thienyl)-

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEOBQCWBYSLFPX-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:	C₉H₁₁BrClN₃	Molecular Weight:	276.560740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIMXIQLCXJYRGO-UHFFFAOYSA-N

• 2-chloro-5-formylbenzoic acid

IUPAC Name: 2-chloro-5-formylbenzoic acid | CAS Registry Number: 1206625-81-1
Synonyms: 2-Chloro-5-formylbenzoic acid, SCHEMBL7445345, GEO-02576, AKOS024202722, DA-14441

Molecular Formula:	C₈H₅ClO₃	Molecular Weight:	184.576500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLPQDSYAPSZCSW-UHFFFAOYSA-N

• 4-chloro-2-phenoxyaniline

IUPAC Name: 4-chloro-2-phenoxyaniline | CAS Registry Number: 6628-13-3
Synonyms: NSC59826, AC1L6ICE, AC1Q3QTD, SureCN2398857, CTK5C3994, Benzenamine,4-chloro-2-phenoxy-, AR-1G1597, NSC 59826, NSC-59826, AG-J-23032, AK147787, KB-241370

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGCFDKPYOYTIRB-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:	C₇H₈ClNO₂S	Molecular Weight:	205.661920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNZCHWOSESAIJA-UHFFFAOYSA-N

• 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:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQOAKXFBWOXJNG-UHFFFAOYSA-N

• 3-Ethoxybenzo[d]isothiazole 1,1-dioxide

IUPAC Name: 3-ethoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 18712-15-7
Synonyms: 3-ethoxy-1,2-benzothiazole 1,1-dioxide, 3-Ethoxy-benzo[d]isothiazole 1,1-dioxide, AP-520/40788854, MLS000548737, AC1LFLCA, SureCN8437480, CTK0E2152, MolPort-001-583-475, HMS2562M10, STK135992, ZINC00313879, AKOS000466266, MCULE-5343615979, AK119976, BAS 04442801, SMR000172275, KB-235966, EU-0013657, 1,2-Benzisothiazole, 3-ethoxy-, 1,1-dioxide, 1,1-dioxido-1,2-benzisothiazol-3-yl ethyl ether

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.237660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTDNTGGXSZLIEO-UHFFFAOYSA-N

• 7-Nitroisoquinolin-1(2H)-one

IUPAC Name: 7-nitro-2H-isoquinolin-1-one | CAS Registry Number: 20141-83-7
Synonyms: 7-NITROISOQUINOLIN-1(2H)-ONE, SureCN5386815, SureCN6196774, 7-NITROISOQUINOLIN-1-OL, MolPort-022-120-069, 1-HYDROXY-7-NITROISOQUINOLINE, AKOS016009038, AB70072, AK109828, BD229258, KB-250126

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJZDQXBQGAXXGP-UHFFFAOYSA-N

• 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:	C₈H₁₀O₄S	Molecular Weight:	202.227600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANLNRQBDRRYNLU-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:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNRLIVDGCWAZQO-UHFFFAOYSA-N

• 2-Thiazolidinethione, 5-methylene-

IUPAC Name: 5-methylidene-1,3-thiazolidine-2-thione | CAS Registry Number: 52829-72-8
Synonyms: 5-methylene-1,3-thiazolidine-2-thione, AE-641/30206015, ZINC00967387, CTK1G1959, MolPort-003-801-580, SBB085787, AKOS006271444, AG-C-07068

Molecular Formula:	C₄H₅NS₂	Molecular Weight:	131.219200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQRRLOOOZNMRIP-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:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXNAXQITDUBOFI-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:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNSPBSQWRKKAPI-UHFFFAOYSA-N