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.

351 to 400 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• Pentyl Isothiocyanate

IUPAC Name: 1-isothiocyanatopentane | CAS Registry Number: 629-12-9
Synonyms: Pentyl isothiocyanate, n-Pentyl isothiocyanate, n-Amyl isothiocyanate, 1-Isothiocyanatopentane, BB_SC-1846, CID69415, EINECS 211-075-6, STK802154, ZINC01845901

Molecular Formula:	C₆H₁₁NS	Molecular Weight:	129.223240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGHJUJBYMSVAJY-UHFFFAOYSA-N

• PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-, 1,1',1'-PHOSPHATE

IUPAC Name: tris(2,4-ditert-butylphenyl) phosphate | CAS Registry Number: 95906-11-9
Synonyms: SureCN82774, AGN-PC-001UGW, tris(2,4-ditert-butylphenyl) phosphate, Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphate, 1073253-65-2

Molecular Formula:	C₄₂H₆₃O₄P	Molecular Weight:	662.920982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZSKHRTUXHLAHS-UHFFFAOYSA-N

• PHENOL,4-ISOTHIOCYANATO-

IUPAC Name: 4-isothiocyanatophenol | CAS Registry Number: 2131-60-4
Synonyms: 4-Hydroxyphenyl isothiocyanate, Phenol, 4-isothiocyanato-, CID102208

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIPHYBWWZWRZOV-UHFFFAOYSA-N

• Phenyl Boronic Acid

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Phenyl-phosphonic acid diethyl ester

IUPAC Name: diethoxyphosphorylbenzene | CAS Registry Number: 1754-49-0
Synonyms: Diethyl benzenephosphonate, Diethyl phenylphosphonate, Phenylphosphonic acid diethyl ester, WLN: 2VOPO&R&OV2, Benzenephosphonic acid, diethyl ester, NSC 5742, NSC5742, PHOSPHONIC ACID, PHENYL-, DIETHYL ESTER, BRN 2449931, ZINC01687161, LS-106746, 4-16-00-01069 (Beilstein Handbook Reference), InChI=1/C10H15O3P/c1-3-12-14(11,13-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₅O₃P	Molecular Weight:	214.198061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZEGPPPCKHRYGO-UHFFFAOYSA-N

• PHENYLETHYLISOCYANID

IUPAC Name: 2-isocyanoethylbenzene | CAS Registry Number: 59795-89-0
Synonyms: TOS-BB-0764, Phenylethylisocyanide, 2-isocyanoethylbenzene, (2-Isocyanoethyl)benzene, AC1L8K5H, CTK8J5215, NSC218003, AKOS001476361, NSC-218003, KB-01186, FT-0690299, I14-91606

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIJXCJCWHKUKAW-UHFFFAOYSA-N

• Phenylmalonic Acid

IUPAC Name: 2-phenylpropanedioic acid | CAS Registry Number: 2613-89-0
Synonyms: Phenylmalonic acid, 2-Phenylmalonic acid, Malonic acid, phenyl-, Propanedioic acid, phenyl-, Ambap2995, 1o4p, 2-phenylpropanedioic acid, PHENYL MALONIC ACID, alpha-Carboxyphenylacetic acid, 160369_ALDRICH, Malonic acid, phenyl- (8CI), .alpha.-Carboxyphenylacetic acid, RU78191, CID75791, NSC27164, NSC41697, EINECS 220-044-6, NSC 27164, NSC 41697, Toluene-alpha,alpha-dicarboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWYDYZMNFQIYPT-UHFFFAOYSA-N

• Phenylpyruvic Acid

IUPAC Name: 2-oxo-3-phenylpropanoic acid | CAS Registry Number: 156-06-9
Synonyms: phenylpyruvate, phenylpyruvic acid, keto-phenylpyruvate, 3-Phenylpyruvic acid, Pyruvic acid, phenyl-, Phenyl pyruvic acid, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, PHENYL-PYRUVATE, 2-Oxo-3-phenylpropanoic acid, keto-phenylpyruvic acid, Phenylbrenztraubensaeure, beta-Phenylpyruvic acid, 2-keto-phenyl-pyruvate, 2-Oxo-3-phenylpropanic acid, 3-Phenyl-2-oxopropanoic acid, alpha-oxo-benzenepropanoic acid, 286958_ALDRICH, CID997, PHENYLPYRUVIC ACID, REAG

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTNMPGBKDVTSJY-UHFFFAOYSA-N

• Phenylthiotrimethylsilane

IUPAC Name: trimethyl(phenylsulfanyl)silane | CAS Registry Number: 4551-15-9
Synonyms: (Phenylthio)trimethylsilane, Trimethyl(phenylthio)silane, Silane, trimethyl(phenylthio)-, Phenyl trimethylsilyl sulfide, S-(Trimethylsilyl)thiophenol, 226467_ALDRICH, 79222_FLUKA, Benzene, ((trimethylsilyl)thio)-, CID78312, EINECS 224-916-7

Molecular Formula:	C₉H₁₄SSi	Molecular Weight:	182.357960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJMQFIRIMMSSRW-UHFFFAOYSA-N

• PHOSPHORIC ACID DIPROPYL ESTER

IUPAC Name: dipropyl hydrogen phosphate | CAS Registry Number: 1804-93-9
Synonyms: Dipropyl hydrogen phosphate, Phosphoric acid, dipropyl ester, CID74544, EINECS 217-296-4, AI3-16970

Molecular Formula:	C₆H₁₅O₄P	Molecular Weight:	182.154661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVKQJEWZVQFGIY-UHFFFAOYSA-N

• potassium 4-(dimethylamino)butyrate

IUPAC Name: potassium;4-(dimethylamino)butanoate | CAS Registry Number: 139620-14-7
Synonyms: GEO-02673, 4-(Dimethylamino)butanoic acid potassium salt

Molecular Formula:	C₆H₁₂KNO₂	Molecular Weight:	169.263280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFIBYANDGCZXMO-UHFFFAOYSA-M

• Propane, 1,3-diisocyanato-

IUPAC Name: 1,3-diisocyanatopropane | CAS Registry Number: 3753-93-3
Synonyms: AGN-PC-00IKAL, CTK1A9497

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKYNWXNXXHWHLL-UHFFFAOYSA-N

• Propyl Ester

IUPAC Name: 1-propoxypropane | CAS Registry Number: 111-43-3
Synonyms: Dipropyl ether, Di-n-propyl ether, Dipropyl oxide, n-Propyl ether, 4-Oxaheptane, PROPYL ETHER, Propane, 1,1'-oxybis-, 1,1'-Oxybispropane, 1-Propoxypropane, di-N-propylether, Ether, di-n-propyl-, 1,1'-oxydipropane, DIPROPYLETHER, HSDB 5163, 111333_ALDRICH, EINECS 203-869-6, UN2384, ZINC02041060, LS-125756, Di-n-propyl ether [UN2384] [Flammable liquid]

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POLCUAVZOMRGSN-UHFFFAOYSA-N

• Pterin-6-carboxylic acid

IUPAC Name: 2-amino-4-oxo-1H-pteridine-6-carboxylic acid | CAS Registry Number: 948-60-7
Synonyms: Ranachrome 5, Pterine-6-carboxylic acid, Spectrum_000242, SpecPlus_000795, Spectrum2_001821, Spectrum3_001713, Spectrum4_001713, Spectrum5_000446, BSPBio_003326, KBioGR_002066, KBioSS_000722, DivK1c_006891, SPBio_001861, 82553_FLUKA, 82553_SIGMA, KBio1_001835, KBio2_000722, KBio2_003290, KBio2_005858, KBio3_002546

Molecular Formula:	C₇H₅N₅O₃	Molecular Weight:	207.146300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QABAUCFGPWONOG-UHFFFAOYSA-N

• PYRAZOLO[1,5-A]PYRAZINE-3-CARBOXYLIC ACID

IUPAC Name: pyrazolo[1,5-a]pyrazine-3-carboxylic acid | CAS Registry Number: 53902-76-4
Synonyms: AGN-PC-0HF3DJ, SCHEMBL1693714, KDZOHLVVUNZUQC-UHFFFAOYSA-N, MolPort-028-847-160, AKOS023410264, X-3948, F2199-0134

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDZOHLVVUNZUQC-UHFFFAOYSA-N

• Pyridin-4-ylmethanesulfonyl Chloride;trifluoromethanesulfonic Acid

IUPAC Name: pyridin-4-ylmethanesulfonyl chloride;trifluoromethanesulfonic acid | CAS Registry Number: 130820-89-2
Synonyms: (4-PYRIDYLMETHYL)SULFONYL CHLORIDE TRIFLATE, AGN-PC-002RZ2, SCHEMBL1633682, CTK7B7627, GRSYXRYACUBCHM-UHFFFAOYSA-N, MolPort-001-778-666, 4PCS-0-3, AR1991, AG-A-05397, 4-Pyridylmethanesulfonyl chloride triflate, KB-40381, 4-Pyridinylmethanesulfonyl chloridetriflate, 4-Pyridinylmethanesulfonyl chloride triflate, X-3507, pyridin-4-ylmethanesulfonyl chloride;trifluoromethanesulfonic acid

Molecular Formula:	C₇H₇ClF₃NO₅S₂	Molecular Weight:	341.712390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GRSYXRYACUBCHM-UHFFFAOYSA-N

• pyridine-3-isocyanate

IUPAC Name: 3-isocyanatopyridine

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHVVSKCXWMEDRW-UHFFFAOYSA-N

• PYRIMIDIN-5-AMINE,2-CHLORO-4-METHYL-

IUPAC Name: 2-chloro-4-methylpyrimidin-5-amine | CAS Registry Number: 20090-69-1
Synonyms: MolPort-004-759-199, NSC243816, CID316282

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZAKVHVZRSQZEQ-UHFFFAOYSA-N

• Pyrrole-2-Carbonitrile

IUPAC Name: 1H-pyrrole-2-carbonitrile | CAS Registry Number: 4513-94-4
Synonyms: 2-cyanopyrrole, Pyrrole-2-carbonitrile, 1H-Pyrrole-2-carbonitrile, 668311_ALDRICH, NSC106054, CID138277, ZINC01868299, P4098G1, I14-1198

Molecular Formula:	C₅H₄N₂	Molecular Weight:	92.098660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQMPGKPTOHKYHS-UHFFFAOYSA-N

• Quinolin-4-ylmethyl-amine

IUPAC Name: quinolin-4-ylmethanamine | CAS Registry Number: 5632-13-3
Synonyms: 4-Aminomethylquinoline, 4-Quinolinemethanamine, quinolin-4-ylmethanamine, (Quinolin-4-yl)methanamine, QUINOLIN-4-YLMETHYL-AMINE, PubChem12780, SureCN263790, AGN-PC-00JQ3V, 4-METHANEAMINEQUINOLINE, CTK1G9135, QUINOLIN-4-YLMETHYL-AMIDE, MolPort-003-178-852, C-QUINOLIN-4-YL-METHYLAMINE, 1-(QUINOLIN-4-YL)METHANAMINE, AKOS011621686, AB11064, AG-F-97719, MCULE-4834978592, RP02031, AK-47256

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVQGQPVMVBOTID-UHFFFAOYSA-N

• Quinolinic Anhydride

IUPAC Name: furo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 699-98-9
Synonyms: Quinolinic anhydride, 2,3-Pyridinedicarboxylic anhydride, Furo[3,4-b]pyridine-5,7-dione, P64405_ALDRICH, Pyridine-2,3-dicarboxylic anhydride, AIDS189642, Furo(3,4-b)pyridine-5,7-dione, AIDS-189642, NSC44309, EINECS 211-834-1, NSC 44309, ZINC08100881, EC-000.1421, 2,3-Pyridinedicarboxylic anhydride treated BSA, AC-907/25014149, 2,3-Pyridinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula:	C₇H₃NO₃	Molecular Weight:	149.103620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCQOWYALZVKMAR-UHFFFAOYSA-N

• R-Glycerol Acetonide

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• S(-)-3-Hydroxy-Y-Butyrolactone

IUPAC Name: (5S)-5-hydroxyoxolan-2-one | CAS Registry Number: 7331-52-4
Synonyms: ZINC04262540, CID2733691

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYNVARJNCVQAAI-VKHMYHEASA-N

• S-2-HYDROXYVALERIC ACID

IUPAC Name: 2-hydroxypentanoic acid | CAS Registry Number: 617-31-2
Synonyms: 2-Hydroxyvaleric acid, 2-Hydroxypentanoic acid, Pentanoic acid, 2-hydroxy-, (+-)-2-Hydroxypentanoic acid, MolPort-000-557-713, CID98009, NSC67957, EINECS 210-509-1, LMFA01050007, Pentanoic acid, 2-hydroxy-, (+-)-, AI3-06167, 6450-97-1

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRHWHSJDIILJAT-UHFFFAOYSA-N

• S. Atenolol

IUPAC Name: 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 93379-54-5
Synonyms: Esatenolol, atenolol, S-Atenolol, (-)-Atenolol, (S)-Atenolol, Esatenolol [INN], R(+)-Atenolol, S(-)-Atenolol, Tocris-0387, Tocris-0393, (S)-( )-Atenolol, Esatenolol (JAN/INN), Lopac-A-142, Lopac-A-143, Prestwick0_000536, Prestwick1_000536, Prestwick2_000536, Prestwick3_000953, Lopac-A-7655, A143_SIGMA

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-LBPRGKRZSA-N

• Sodium Phenylpyruvate

IUPAC Name: 2-oxo-3-phenylpropanoic acid | CAS Registry Number: 114-76-1
Synonyms: phenylpyruvate, phenylpyruvic acid, keto-phenylpyruvate, 3-Phenylpyruvic acid, Pyruvic acid, phenyl-, Phenyl pyruvic acid, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, PHENYL-PYRUVATE, 2-Oxo-3-phenylpropanoic acid, keto-phenylpyruvic acid, Phenylbrenztraubensaeure, beta-Phenylpyruvic acid, 2-keto-phenyl-pyruvate, 2-Oxo-3-phenylpropanic acid, 3-Phenyl-2-oxopropanoic acid, alpha-oxo-benzenepropanoic acid, 286958_ALDRICH, CID997, PHENYLPYRUVIC ACID, REAG

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTNMPGBKDVTSJY-UHFFFAOYSA-N

• Sodium phenylpyruvate monohydrate

IUPAC Name: 2-oxo-3-phenylpropanoate | CAS Registry Number: 122049-54-1
Synonyms: phenylpyruvate, phenylpyruvic acid, keto-phenylpyruvate, PHENYL-PYRUVATE, 2-keto-phenyl-pyruvate, 2-oxo-3-phenylpropanoate, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, CHEBI:18005, ZINC00901485, CID4592697, P-5000, 156-06-9

Molecular Formula:	C₉H₇O₃-	Molecular Weight:	163.150080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTNMPGBKDVTSJY-UHFFFAOYSA-M

• Sodium;2-methylpropane-2-sulfinate

IUPAC Name: sodium;2-methylpropane-2-sulfinate | CAS Registry Number: 69152-35-8
Synonyms: SCHEMBL7327335, tert-Butylsulfinic acid sodium salt, GEO-03031

Molecular Formula:	C₄H₉NaO₂S	Molecular Weight:	144.167829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOHJOJMSAGPWBW-UHFFFAOYSA-M

• Sorafenib related compound 10

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxylic acid | CAS Registry Number: 1012058-78-4
Synonyms: UNII-O9ZAV58U4C, 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)picolinic acid, Sorafenib metabolite M6, O9ZAV58U4C, SCHEMBL3408499, IPCWVRAYBZXUMM-UHFFFAOYSA-N, MolPort-028-615-424, GEO-00823, ZINC89629954, AKOS024573831, MCULE-1517559359, F9995-2547, 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido) phenoxy)picolinic acid, 4-(4-((4-Chloro-3-(trifluoromethyl)phenyl)carbamoylamino)phenoxy)pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-

Molecular Formula:	C₂₀H₁₃ClF₃N₃O₄	Molecular Weight:	451.783130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IPCWVRAYBZXUMM-UHFFFAOYSA-N

• SUCCINIMIDYL-2,2,5,5-TETRAMETHYL-3-PYRROLINE-1-OXYL-3-CARBOXYLATE

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxylate | CAS Registry Number: 58537-73-8
Synonyms: Stmpoc, CID3080853, Succinimidyl-2,2,5,5-tetramethyl-3-pyrroline-1-oxyl-3-carboxylate, 1-Pyrrolidinyloxy, 3-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2,2,5,5-tetramethyl-

Molecular Formula:	C₁₃H₁₉N₂O₅	Molecular Weight:	283.300360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JUNOLLHQGQACMN-UHFFFAOYSA-N

• T-Butyl Phosphonic Acid

IUPAC Name: tert-butyl-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 4923-84-6
Synonyms: ZINC01756473, CID6995473

Molecular Formula:	C₄H₉O₃P-₂	Molecular Weight:	136.086221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGDSVONAYZTTDA-UHFFFAOYSA-L

• Tert-butyl Ethyl Ether

IUPAC Name: 2-ethoxy-2-methylpropane | CAS Registry Number: 637-92-3
Synonyms: tert-Butyl ethyl ether, Ether, tert-butyl ethyl, Ethyl tert-butyl ether, ETBE, Ethyl t-butyl ether, Ethyl tert-butyl oxide, Propane, 2-ethoxy-2-methyl-, Methyl-2-ethoxypropane, 2-Ethoxy-2-methylpropane, 2-Methyl-2-ethoxypropane, tert-Butyl ethylether, ethyl tertiary-butyl ether, T-BUTYL ETHYL ETHER, 1,1-Dimethylethyl ethyl ether, Ethyl 1,1-dimethylethyl ether, 2-Methyl-2-ethoxypropane (etbe), CCRIS 6061, 253898_ALDRICH, 442795_SUPELCO, NSC 1069

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUMQCACRALPSHD-UHFFFAOYSA-N

• Tert-Butyl isocyanate

IUPAC Name: 2-isocyanato-2-methylpropane | CAS Registry Number: 1609-86-5
Synonyms: TERT-BUTYL ISOCYANATE, Propane, 2-isocyanato-2-methyl-, Isocyanic acid, tert-butyl ester, 144452_ALDRICH, CCRIS 3590, CID62412, EINECS 216-544-9, UN2484, ZINC01849985, tert-Butyl isocyanate [UN2484] [Poison], T5786387, InChI=1/C5H9NO/c1-5(2,3)6-4-7/h1-3H, 44584-76-1

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGOLNIXAPIAKFM-UHFFFAOYSA-N

• Tert-Butyl Methyl Malonate

IUPAC Name: 1-O-tert-butyl 3-O-methyl propanedioate | CAS Registry Number: 42726-73-8
Synonyms: tert-Butyl methyl malonate, tert-BUTYL METHYLMALONATE, 360015_ALDRICH, 63310_FLUKA, EINECS 255-919-1, ZINC02584404, CID2733872

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

InChIKey: XPSYZCWYRWHVCC-UHFFFAOYSA-N

• tert-Butyldimethylamine

IUPAC Name: N,N,2-trimethylpropan-2-amine | CAS Registry Number: 918-02-5
Synonyms: 2-Propanamine, N,N,2-trimethyl-, t-C4H9N(CH3)2, N,N-Dimethyl-tert.-butylamine, N,N,2-trimethylpropan-2-amine, N,N,2-Trimethyl-2-propanamine, MolPort-002-498-928, CID70190, NSC40918, InChI=1/C6H15N/c1-6(2,3)7(4)5/h1-5H, 6338-78-9

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXQMIXBVXHWDPX-UHFFFAOYSA-N

• tert-Octylisocyanide

IUPAC Name: 2-isocyano-2,4,4-trimethylpentane | CAS Registry Number: 14542-93-9
Synonyms: Walborsky's reagent, tert-Octyl isocyanide, 1,1,3,3-Tetramethylbutyl isocyanide, 226491_ALDRICH, 1,1,3,3-Tetramethylbutylisonitrile, EINECS 238-577-8, NSC141688, Pentane, 2-isocyano-2,4,4-trimethyl-, 1,1,3,3-Tetramethylbutyl isocyanate, NSC 141688, Butyl isocyanide, 1,1,3,3-tetramethyl-, 2-ISOCYANO-2,4,4-TRIMETHYLPENTANE, Butyl isocyanide, 1,1,3,3-tetramethyl- (8CI), InChI=1/C9H17N/c1-8(2,3)7-9(4,5)10-6/h7H2,1-5H

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVPXQMYCTGCWBE-UHFFFAOYSA-N

• Tetrabenzylpyrophosphate

IUPAC Name: bis(phenylmethoxy)phosphoryl bis(phenylmethyl) phosphate | CAS Registry Number: 990-91-0
Synonyms: Tetrabenzyl diphosphate, Tetrabenzyl pyrophosphate, 418633_ALDRICH, 86740_FLUKA, Pyrophosphoric acid tetrabenzyl ester, CID563183, ZINC04352564

Molecular Formula:	C₂₈H₂₈O₇P₂	Molecular Weight:	538.465242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NSBNXCZCLRBQTA-UHFFFAOYSA-N

• Tetrabromohydroquinone

IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol | CAS Registry Number: 2641-89-6
Synonyms: Tetrabromoquinol, TETRABROMOCATECHOL, 494224_ALDRICH, 2,3,5,6-Tetrabromohydroquinone, MolPort-001-762-444, BTB13410, CID75840, EINECS 220-142-9, NSC508878, ZINC00640403, 1,4-Benzenediol, 2,3,5,6-tetrabromo-, 1,2,4,5-Tetrabromo-3,6-dihydroxybenzene, T1790, InChI=1/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12, 488-47-1

Molecular Formula:	C₆H₂Br₄O₂	Molecular Weight:	425.694880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTFQULSULHRJOA-UHFFFAOYSA-N

• tetradecanal

IUPAC Name: tetradecanal | CAS Registry Number: 511542-15-7
Synonyms: Myristaldehyde, Myristic aldehyde, TETRADECANAL, Myristylaldehyde, n-Tetradecanal, 1-Tetradecanal, Tetradecylaldehyde, Tetradecyl aldehyde, Aldehyde C-14, C-14 aldehyde, myristic, Aldehyde C-14, myristic, 1-Tetradecyl aldehyde, Myristaldehyde (8CI), 1la3, FEMA No. 2763, WLN: VH13, Jsp001611, NSC66435, STOCK1N-73291, EINECS 204-692-7

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHUFTBALEZWWIH-UHFFFAOYSA-N

• Tetradecyl isothiocyanate

IUPAC Name: 1-isothiocyanatotetradecane | CAS Registry Number: 3224-48-4
Synonyms: 1-Isothiocyanatotetradecane, CID137861

Molecular Formula:	C₁₅H₂₉NS	Molecular Weight:	255.462460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMVOXLZEOLARED-UHFFFAOYSA-N

• TETRAHYDRO-2H-PYRAN-4-OL (CAS: 2081-44-5)

• Tetrahydro-3-furoic acid

IUPAC Name: oxolane-3-carboxylic acid | CAS Registry Number: 89364-31-8
Synonyms: tetrahydrofuran-3-carboxylic acid, Oxolane-3-carboxylic Acid, Tetrahydro-furan-3-carboxylic acid, Tetrahydro-3-furoicacid, Tetrahydro-3-furancarboxylic acid, SBB053083, 3-oxolanecarboxylic acid, PubChem22077, 3-Carboxytetrahydrofuran, ACMC-209ypl, AC1NFNE2, SureCN226904, ACMC-1B2C5, 339954_ALDRICH, AC1Q74O3, MolPort-001-791-800, ANW-75281, GEO-02247, WTI-11879, AKOS005256738

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOTREHHXSQGWTR-UHFFFAOYSA-N

• tetrahydro-4H-pyran-4-one

IUPAC Name: oxan-4-ol | CAS Registry Number: 2081-44-9
Synonyms: Tetrahydro-4-pyranol, Tetrahydro-4H-pyran-4-ol, 4-Hydroxytetrahydropyran, 2H-Pyran-4-ol, tetrahydro-, 198234_ALDRICH, EINECS 218-210-8, ZINC00391950, CC 29915, TL8001723

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMYJGUNNJIDROI-UHFFFAOYSA-N

• Tetramethoxymethane

IUPAC Name: tetramethoxymethane | CAS Registry Number: 1850-14-2
Synonyms: Tetramethyl orthocarbonate, Methane, tetramethoxy-, 132624_ALDRICH, MolPort-001-784-973, NSC359558, CID74613, EINECS 217-438-5, T1045, InChI=1/C5H12O4/c1-6-5(7-2,8-3)9-4/h1-4H

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHJWSRRHTXRLAQ-UHFFFAOYSA-N

• Tetraphenylbenzidine

IUPAC Name: N,N-di(phenyl)-4-[4-(N-phenylanilino)phenyl]aniline | CAS Registry Number: 15546-43-7
Synonyms: Tetra-N-phenylbenzidine, 658812_ALDRICH, N,N,N',N'-Tetraphenylbenzidine, N,N,N1,N1-Tetraphenylbenzidine, EINECS 239-599-0, BAS 00295759, ST5221850, N,N,N',N'-Tetraphenyl(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N,N,N',N'-tetraphenyl-, N*4*,N*4*,N*4'*,N*4'*-Tetraphenyl-biphenyl-4,4'-diamine, TPB

Molecular Formula:	C₃₆H₂₈N₂	Molecular Weight:	488.620920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCZNSJVFOQPSRV-UHFFFAOYSA-N

• Tetraphenylthiophene

IUPAC Name: 2,3,4,5-tetraphenylthiophene | CAS Registry Number: 1884-68-0
Synonyms: Thionessal, Thiophene, tetraphenyl-, NCIOpen2_007444, 2,3,4,5-Tetraphenylthiophene, NSC56485, CID74664, JFD01272, EINECS 217-545-7, STK267571, ZINC01687436, I14-1761

Molecular Formula:	C₂₈H₂₀S	Molecular Weight:	388.523400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQFBWJOMLIHUDY-UHFFFAOYSA-N

• THIAZOL-2-YL-METHANOL

IUPAC Name: 1,3-thiazol-2-ylmethanol;hydrochloride | CAS Registry Number: 23784-95-4
Synonyms: Thiazol-2-ylmethanol hydrochloride, SureCN10781780, CTK8C3321, ANW-69949, AKOS016001884, AK100761, KB-260993

Molecular Formula:	C₄H₆ClNOS	Molecular Weight:	151.614540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWARKMZISOCHQL-UHFFFAOYSA-N

• Thiazole-4-Carboxylic Acid

IUPAC Name: 1,3-thiazole-4-carboxylic acid | CAS Registry Number: 3973-08-8
Synonyms: 4-Thiazolecarboxylic acid, Thiazole-4-carboxylic acid, 633658_ALDRICH, 1,3-THIAZOLE-4-CARBOXYLIC ACID, NSC195467, SBB010166, DB03422, T2163G1, 2-oxo-3H-1,3-thiazole-4-carbaldehyde, BAS 07094730, AN-604/40744409

Molecular Formula:	C₄H₃NO₂S	Molecular Weight:	129.137120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMVYYTRDXNKRBQ-UHFFFAOYSA-N

• Thiazole-5-carboxylic acid

IUPAC Name: 1,3-thiazole-5-carboxylic acid | CAS Registry Number: 14527-41-4
Synonyms: 1,3-thiazole-5-carboxylic acid, CID84494, EINECS 238-545-3, T2164M500, EC-000.1276

Molecular Formula:	C₄H₃NO₂S	Molecular Weight:	129.137120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZVFSQQHQPPKNX-UHFFFAOYSA-N

• THIENO[3,4-C]FURAN-1,3(4H,6H)-DIONE, 95%

IUPAC Name: 4,6-dihydrothieno[3,4-c]furan-1,3-dione | CAS Registry Number: 75532-25-1
Synonyms: Thieno[3,4-c]furan-1,3(4H,6H)-dione, 1H,3H-Thieno[3,4-c]furan-1,3-dione, 4,6-dihydro-, SCHEMBL1568451, OEPDMUMGYXMSJZ-UHFFFAOYSA-N, AKOS027324017, ZINC116543107, AK316686, 2,5-dihydrothiophene-3,4-dicarboxylic anhydride, 4,6-Dihydro-1H,3H-thieno[3,4-c]furan-1,3-dione

Molecular Formula:	C₆H₄O₃S	Molecular Weight:	156.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEPDMUMGYXMSJZ-UHFFFAOYSA-N