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.

251 to 300 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• Methyl 2-bromothiazole-5-carboxylate

IUPAC Name: methyl 2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 54045-74-8
Synonyms: ZINC02510759, CID2773502, M2155G1

Molecular Formula:	C₅H₄BrNO₂S	Molecular Weight:	222.059760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNLVIKMXFBRZDF-UHFFFAOYSA-N

• Methyl 2-Chloro-5-formylbenzoate

IUPAC Name: methyl 2-chloro-5-formylbenzoate | CAS Registry Number: 199679-23-7
Synonyms: SCHEMBL4722044, GEO-02577, ZINC89629978, Benzoic acid, 2-chloro-5-formyl-, methyl ester

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQKITZCDGUDSHE-UHFFFAOYSA-N

• Methyl 2-iodobenzoate

IUPAC Name: methyl 2-iodobenzoate | CAS Registry Number: 610-97-9
Synonyms: Methyl o-iodobenzoate, Methyl-2-iodobenzoate, 2-Iodobenzoic acid methyl ester, Benzoic acid, 2-iodo-, methyl ester, 532851_ALDRICH, NSC34638, EINECS 210-243-6, Benzoic acid, o-iodo-, methyl ester, NSC 34638, ZINC00159279, CD 04352, FS000324, AI3-11097, TL8003870, Benzoic acid, o-iodo-, methyl ester (8CI)

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXXLTVBTDZXPTN-UHFFFAOYSA-N

• Methyl 3-amino-2-thiophenecarboxylate (CAS: 22288-74-4)

• Methyl 3-amino-4-methylthiophene-2-carboxylate

IUPAC Name: methyl 3-amino-4-methylthiophene-2-carboxylate | CAS Registry Number: 85006-31-1
Synonyms: 546658_ALDRICH, EINECS 285-060-8, Methyl 3-amino-4-methyl-2-thenoate, ZINC00082002, SDCCGMLS-0066226.P001, ST5406794, TL8005552, 3-Amino-4-methylthiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YICRPERKKBDRSP-UHFFFAOYSA-N

• Methyl 3-hydroxyadamantancarboxylate

IUPAC Name: methyl 3-hydroxyadamantane-1-carboxylate | CAS Registry Number: 68435-07-4
Synonyms: methyl 3-hydroxyadamantane-1-carboxylate, ChemDiv1_019054, AC1L3OXI, SureCN5608439, Oprea1_570507, HMS641C02, MolPort-007-549-472, AKOS001592618, AK134570, KB-256510, EU-0033765, I14-9496, T6230496, Tricyclo(3.3.1.13,7)decane-3-ol-1-carboxylic acid, methyl ester, Tricyclo[3.3.1.13,7decane-3-ol-1-carboxylic acid, methyl ester

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEBYNYCNFDDIFE-UHFFFAOYSA-N

• Methyl 3-isocyanatobenzoate

IUPAC Name: methyl 3-isocyanatobenzoate | CAS Registry Number: 41221-47-0
Synonyms: 478997_ALDRICH, ZINC00152308, ALBB-003024, CID2733366, AC 31920

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBGWGERFPSYHDT-UHFFFAOYSA-N

• Methyl 3-isocyanatopropionate

IUPAC Name: methyl 3-isocyanatopropanoate | CAS Registry Number: 50835-77-3
Synonyms: methyl 3-isocyanatopropanoate, AC1MCH31, CTK1G5983, MolPort-001-732-433, BB_NC-2138, ALBB-006777, GEO-02559, STK504109, ZINC02569575, AKOS005171654, AG-L-23449, MCULE-8282687885, 3-isocyanato-propionic acid methyl ester, methyl N-(oxomethylidene)-beta-alaninate, FT-0679261, Propanoic acid, 3-isocyanato-, methyl ester, I14-30104

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLTHBWIACSBXPR-UHFFFAOYSA-N

• Methyl 3-methyl-2-furoate

IUPAC Name: methyl 3-methylfuran-2-carboxylate | CAS Registry Number: 6141-57-7
Synonyms: Methyl 3-methylfuroate, NCIOpen2_003734, 667986_ALDRICH, NSC508754, ZINC01081491, 2-Furoic acid, 3-methyl-, methyl ester, ST5307823, 2-Furancarboxylic acid, 3-methyl-, methyl ester, 3-Methylfuran-2-carboxylic acid methyl ester

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQQYRDKMXXSIMP-UHFFFAOYSA-N

• Methyl 3-thiophenecarboxylate

IUPAC Name: methyl thiophene-3-carboxylate | CAS Registry Number: 22913-26-4
Synonyms: methyl thiophene-3-carboxylate, 3-Thiophenecarboxylic acid, methyl ester, 22913-26-4[rn], AC1LCCBJ, SureCN236021, AC1Q5ZC5, 645559_ALDRICH, MolPort-003-938-200, ANW-54395, AR-1D7899, SBB066577, ZINC12959134, AKOS008982175, 3-thiophenecarboxylic acid methyl ester, 3-Thiophenecarboxylicacid, methyl ester, PB18711, RP20744, AK-48045, KB-202926, FT-0659612

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTRAEMILTFNZSM-UHFFFAOYSA-N

• METHYL 4-[(4-METHOXYCARBONYLPHENYL)CARBAMOYLAMINO]BENZOATE

IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)carbamoylamino]benzoate | CAS Registry Number: 56050-99-8
Synonyms: NSC132097, CID280455

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.319340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNZWSCPMJZMGEJ-UHFFFAOYSA-N

• Methyl 4-[(chlorosulfonyl)methyl]benzoate

IUPAC Name: methyl 4-(chlorosulfonylmethyl)benzoate | CAS Registry Number: 130047-14-2
Synonyms: methyl 4-[(chlorosulfonyl)methyl]benzoate, Methyl 4-[(chlorosulphonyl)methyl]benzoate, [4-(Methoxycarbonyl)phenyl]methanesulphonyl chloride, Benzoic acid,4-[(chlorosulfonyl)methyl]-, methyl ester, Methyl 4-((chlorosulfonyl)methyl)benzoate, ACMC-20dqi1, AC1Q43A0, CTK4B6497, MolPort-000-145-350, SBB100490, AKOS008118239, AB42434, AG-D-60920, MCULE-3067225548, MO07948, AK-57297, KB-82217, EN300-36173, T6191788, [4-(Methoxycarbonyl)phenyl]methanesulphonyl chloride;

Molecular Formula:	C₉H₉ClO₄S	Molecular Weight:	248.683360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTQZPLOSFBIFGF-UHFFFAOYSA-N

• Methyl 4-imidazolecarboxylate

IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, SBB053938, 1H-Imidazole-5-carboxylic Acid Methyl Ester, ST51038350, zlchem 863, AC1LBWSR, PubChem16142, ACMC-209wfb, Imidazole-4-carboxylic acid, methyl ester, AC1Q5ZCD, SureCN69204, ACMC-209e6a, SureCN692343, AC1Q43QD, KSC174G6F, MLS001074873, methyl imidazole-5-carboxylate, 427500_ALDRICH

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• Methyl 4-Oxoadamantane-1-Carboxylate

IUPAC Name: methyl 4-oxoadamantane-1-carboxylate | CAS Registry Number: 56674-88-5
Synonyms: methyl 4-oxoadamantane-1-carboxylate, Enamine_001936, AC1N2WPN, SureCN74872, Oprea1_682188, SureCN12070061, MolPort-003-999-630, HMS1399H22, GEO-03028, Methyl 4-oxo-1-adamantanecarboxylate, AK144285, 4116P, Y6299, 4-Oxo-adamantane-1-carboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUPFRYAOGHZOCO-UHFFFAOYSA-N

• Methyl 5-bromo-2-furoate

IUPAC Name: methyl 5-bromofuran-2-carboxylate | CAS Registry Number: 2527-99-3
Synonyms: Maybridge1_004996, ARONIS002963, ALBB-005478, 2-Furoic acid, 5-bromo-, methyl ester, CID599633, ZINC00142738, ST040128, 2-Furancarboxylic acid, 5-bromo-, methyl ester, AA-516/30054006, SR-01000635484-1

Molecular Formula:	C₆H₅BrO₃	Molecular Weight:	205.006100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBPIDMAELBIRLE-UHFFFAOYSA-N

• Methyl 5-Bromo-2-Hydroxybenzoate

IUPAC Name: methyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 4068-76-2
Synonyms: Methyl 5-bromosalicylate, methyl 5-bromo-2-hydroxybenzoate, 124621_ALDRICH, ARONIS010599, JS-078C, MolPort-000-900-801, CID77683, NSC30264, EINECS 223-776-4, STK387494, ZINC00153741, AI3-04028, Benzoic acid, 5-bromo-2-hydroxy-, methyl ester, AG-205/05818032, I14-5158

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJYDBKPPGRZSOZ-UHFFFAOYSA-N

• methyl 5-chloro-5-oxopentanoate

IUPAC Name: methyl 5-chloro-5-oxopentanoate | CAS Registry Number: 1501-26-4
Synonyms: Methyl glutaryl chloride, Carbomethoxy butyryl chloride, M35355_ALDRICH, Methyl 4-chloroformylbutyrate, Methyl 5-chloro-5-oxovalerate, Methyl 4-(chloroformyl)butyrate, NSC93892, EINECS 216-115-6, ZINC01609557, Glutaric acid monomethyl ester chloride, 4-(Chloroformyl)butyric acid, methyl ester, Pentanoic acid, 5-chloro-5-oxo-, methyl ester

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCAZSWWHFJVFPP-UHFFFAOYSA-N

• Methyl 5-chloromethyl-2-furoate

IUPAC Name: methyl 5-(chloromethyl)furan-2-carboxylate | CAS Registry Number: 2144-37-8
Synonyms: Enamine_005466, Methyl 5-(chloromethyl)-2-furoate, 541567_ALDRICH, NSC117334, Methyl 5-(chloromethyl)-2-furate, ALBB-004521, CID75065, EINECS 218-405-8, ZINC00059017, NSC 117334, EU-0084081, A0458/0021147, 5-Chloromethyl-furan-2-carboxylic acid, methyl ester

Molecular Formula:	C₇H₇ClO₃	Molecular Weight:	174.581680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWXMEBZOKUPCST-UHFFFAOYSA-N

• methyl 5-methyl-1,3-benzothiazole-2-carboxylate

IUPAC Name: methyl 5-methyl-1,3-benzothiazole-2-carboxylate | CAS Registry Number: 1323408-10-1
Synonyms: methyl 5-methylbenzo[d]thiazole-2-carboxylate, SCHEMBL2249604, 2-Benzothiazolecarboxylic acid, 5-methyl-, methyl ester, GEO-04027, MFCD28667403, AT10318

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGKPRULYVMVFER-UHFFFAOYSA-N

• Methyl 5-methyl-2-furoate

IUPAC Name: methyl 5-methylfuran-2-carboxylate | CAS Registry Number: 2527-96-0
Synonyms: 668028_ALDRICH, ZINC02528629, CID137628, 2-Furancarboxylic acid, 5-methyl-, methyl ester, 5-Methylfuran-2-carboxylic acid methyl ester

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBYZJUMTKHUJIY-UHFFFAOYSA-N

• Methyl 5-nitro-2-furoate

IUPAC Name: methyl 5-nitrofuran-2-carboxylate | CAS Registry Number: 1874-23-3
Synonyms: Methyl nitrofuroate, Methyl 5-nitrofuroate, Methyl 5-nitropyromucate, CCRIS 2152, Methyl 5-nitro-2-furancarboxylate, 480509_ALDRICH, NSC 6457, 5-Nitro-2-furoic acid methyl ester, NSC6457, CID94882, BRN 0165132, 2-Furoic acid, 5-nitro-, methyl ester, ZINC00105234, 8P-568S, AI3-23607, 5-Nitro-2-furancarboxylic acid methyl ester, LS-70806, 2-Furancarboxylic acid, 5-nitro-, methyl ester, ST5307702, 5-18-06-00140 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₅NO₅	Molecular Weight:	171.107600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTLKCGPAJUYGOM-UHFFFAOYSA-N

• Methyl 6-aminonicotinate

IUPAC Name: methyl 6-aminopyridin-1-ium-3-carboxylate | CAS Registry Number: 36052-24-1
Synonyms: ZINC00167664, CID6933770

Molecular Formula:	C₇H₉N₂O₂+	Molecular Weight:	153.158560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JACPDLJUQLKABC-UHFFFAOYSA-O

• Methyl 6-Methyl-1,3-Benzothiazole-2-Carboxylate

IUPAC Name: methyl 6-methyl-1,3-benzothiazole-2-carboxylate | CAS Registry Number: 1236115-18-6
Synonyms: MFCD22373213, ZINC75852262, AKOS023100620, AK204477, Methyl 6-methylbenzo[d]thiazole-2-carboxylate, Methyl 6-methyl-1,3-benzothiazole-2-carboxylate, 2-Benzothiazolecarboxylic acid, 6-methyl-, methyl ester

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDZWDOQTEJERKM-UHFFFAOYSA-N

• Methyl Benzo[B]Thiophene-2-Carboxylate

IUPAC Name: methyl 1-benzothiophene-2-carboxylate | CAS Registry Number: 22913-24-2
Synonyms: Maybridge1_001812, 666432_ALDRICH, Methyl thianaphthene-2-carboxylate, ZINC00093073, CID2800344, Methyl benzo[b]thiophene-2-carboxylate, Benzo[b]thiophene-2-carboxylic acid methyl ester, A4072/0173497

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.234320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRRAZMUPVIGDCU-UHFFFAOYSA-N

• METHYL DICHLOROPHOSPHATE

IUPAC Name: dichlorophosphoryloxymethane | CAS Registry Number: 677-24-7
Synonyms: Methyl dichlorophosphate, Methyl phosphorodichloridate, 158216_ALDRICH, MolPort-003-926-905, CID69611, EINECS 211-639-1, TL8004772, M0904, InChI=1/CH3Cl2O2P/c1-5-6(2,3)4/h1H

Molecular Formula:	CH₃Cl₂O₂P	Molecular Weight:	148.913081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNVCRNWSNUUGEA-UHFFFAOYSA-N

• METHYL DIPHENYLPHOSPHITE

IUPAC Name: methyl diphenyl phosphite | CAS Registry Number: 3577-87-5
Synonyms: ZINC02560542, CID520764, Phosphorous acid, methyl diphenyl ester, ST085919

Molecular Formula:	C₁₃H₁₃O₃P	Molecular Weight:	248.214281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYCZNDFWFCCTPA-UHFFFAOYSA-N

• Methyl Glycidyl Ether

IUPAC Name: 2-(methoxymethyl)oxirane | CAS Registry Number: 930-37-0
Synonyms: Glycidyl methyl ether, Methyl glycidyl ether, Methylglycidyl ether, Glycidol methyl ether, (Methoxymethyl)oxirane, Oxirane, (methoxymethyl)-, 3-Methoxypropylene oxide, Denacol EX-131, 3-Methoxy-1,2-epoxypropane, S-Methyl glycidyl ether, 2-(Methoxymethyl)oxirane, 2,3-Epoxypropyl-methyl ether, CCRIS 2630, Propane, 1,2-epoxy-3-methoxy-, HSDB 5444, 1,2-EPOXY-3-METHOXYPROPANE, EINECS 213-216-7, NSC 86950, NSC86950, BRN 0102505

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKMJVFRMDSNFRT-UHFFFAOYSA-N

• METHYL HYDRAZIDODICARBOXYLATE

IUPAC Name: methyl N-(methoxycarbonylamino)carbamate | CAS Registry Number: 17643-54-8
Synonyms: NCIOpen2_001904, NCIOpen2_003817, MolPort-001-766-362, NSC102727, CID265934, MFCD00216943, NSC408458, ZINC01674811, 1,2-Hydrazinedicarboxylic acid, dimethyl ester

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.117320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPJLPBVJCYVEAC-UHFFFAOYSA-N

• Methyl isocyanoacetate

IUPAC Name: methyl 2-(methylideneamino)acetate | CAS Registry Number: 39687-95-1
Synonyms: EINECS 254-593-8, CID3084751

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRGVTTCCASYOFN-UHFFFAOYSA-N

• METHYL ISOXAZOLE-5-CARBOXYLATE

IUPAC Name: methyl 1,2-oxazole-5-carboxylate | CAS Registry Number: 15055-81-9
Synonyms: MolPort-000-930-302, ZINC02381208, ZERO/010001, CID2736892

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILPCPKZAAQXHKL-UHFFFAOYSA-N

• Methyl N-Propyl Ether

IUPAC Name: 1-methoxypropane | CAS Registry Number: 557-17-5
Synonyms: Metopryl, Neothyl, 1-Methoxypropane, Propane, 1-methoxy-, Diethylmagnesium, alpha-Methoxy propane, Ether, methyl propyl, Methyl n-propyl ether, METHYL PROPYL ETHER, Propane, 1-methoxy- (9CI), C4H10O, EINECS 209-158-7, UN2612, CID11182, LS-67868, Methyl propyl ether [UN2612] [Flammable liquid], Methyl propyl ether [UN2612] [Flammable liquid], InChI=1/C4H10O/c1-3-4-5-2/h3-4H2,1-2H

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNKYTQGIUYNRMY-UHFFFAOYSA-N

• Methyl Phosphorodichloridite

IUPAC Name: dichloro(methoxy)phosphane | CAS Registry Number: 3279-26-3
Synonyms: Methyl dichlorophosphite, Methyl phosphorodichloridite, 235229_ALDRICH, 66625_FLUKA, CID76768, EINECS 221-915-3, Phosphorodichloridous acid, methyl ester

Molecular Formula:	CH₃Cl₂OP	Molecular Weight:	132.913681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCSDJECSMANTCX-UHFFFAOYSA-N

• Methyl Tert-Butyl Ketone

IUPAC Name: 3,3-dimethylbutan-2-one | CAS Registry Number: 75-97-8
Synonyms: Pinacolone, Pinacolin, Pinacoline, Pinakolin, tert-Butyl methyl ketone, t-Butyl methyl ketone, 2,2-Dimethylbutanone, 3,3-Dimethylbutanone, Pinakolin [German], 2-Butanone, 3,3-dimethyl-, 3,3-DIMETHYL-2-BUTANONE, Methyl t-butyl ketone, Methyl tert-butyl ketone, 1,1,1-Trimethylacetone, Methyltert-butyl ketone, Ketone, t-butyl methyl, Ketone, tert-butyl methyl, 3,3-dimethylbutan-2-one, 2,2-Dimethyl-3-butanone, P45605_ALDRICH

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJGSXYOJTGTZAV-UHFFFAOYSA-N

• Methyl tetronate

IUPAC Name: 3-methoxy-2H-furan-5-one | CAS Registry Number: 69556-70-3
Synonyms: 4-methoxyfuran-2(5H)-one, 4-Methoxy-2(5H)-furanone, 360872_ALDRICH, 2(5H)-furanone, 4-methoxy-, ZINC02149451, ST5412006, InChI=1/C5H6O3/c1-7-4-2-5(6)8-3-4/h2H,3H2,1H

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOYDEHILKLSVNN-UHFFFAOYSA-N

• Methyl-(4-methyl-thiazol-2-yl)-amine

IUPAC Name: N,4-dimethyl-1,3-thiazol-2-amine | CAS Registry Number: 2161-68-4
Synonyms: N,4-dimethyl-1,3-thiazol-2-amine, METHYL-(4-METHYL-THIAZOL-2-YL)-AMINE, N-methyl-N-(4-methyl-1,3-thiazol-2-yl)amine, AB-601/30915021, ZINC00330652, AC1Q40YQ, AC1LG897, CTK4E7319, MolPort-003-800-671, N,4-DIMETHYLTHIAZOL-2-AMINE, SBB085727, AKOS008946951, AB10516, AG-C-18115, AG-E-58393, MCULE-8870714223, (4-METHYLTHIAZOL-2-YL)METHANAMINE, (4-METHYLTHIAZOL-2-YL)METHYLAMINE, methyl(4-methyl(1,3-thiazol-2-yl))amine, KB-114211

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.195420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGBNDUXTMUGNGM-UHFFFAOYSA-N

• Methyl-3-cyclopentene-1-carboxylate

IUPAC Name: methyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 58101-60-3
Synonyms: Methyl 3-cyclopentenecarboxylate, Methyl Cyclopent-3-ene-1-carboxylate, Methyl cyclopent-3-enecarboxylate, AG-G-05437, METHYL-3-CYCLOPENTENE-1-CARBOXYLATE, AC1LTSWU, ACMC-209m2j, SureCN637275, Methyl3-cyclopentenecarboxylate, CTK5A7852, MolPort-000-004-597, 4-(Methoxycarbonyl)cyclopent-1-ene, ACN-S004307, Methyl3-cyclopentene-1-carboxylate;, AC-589, ANW-32873, GEO-02841, ZINC01435881, AKOS006280752, AK-47556

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEOILRYKIJRPBZ-UHFFFAOYSA-N

• METHYL2,3-ANHYDRO-SS-D-RIBOPYRANOSIDE (CAS: 3150-13-8)

• mono-acetone Xylose

IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 20031-21-4
Synonyms: 296368_ALDRICH, ZINC04283699, 1,2-O-Isopropylidene-alpha-D-xylofuranose, ST5307832, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

• Mono-benzyl malonate

IUPAC Name: 3-oxo-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 40204-26-0
Synonyms: mono-Benzyl malonate, 460656_ALDRICH

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFLAHQSWDKNWPW-UHFFFAOYSA-N

• N',n'-dimethyl-n-(2-thiophen-2-ylquinolin-4-yl)ethane-1,2-diamine

IUPAC Name: N',N'-dimethyl-N-(2-thiophen-2-ylquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 133671-68-8
Synonyms: 1,2-Ethanediamine, N,N-dimethyl-N'-[2-(2-thienyl)-4-quinolinyl]-, N-(2-(Dimethylamino)ethyl)-2-(2-thienyl)quinolin-4-amine, N-[2-(Dimethylamino)ethyl]-2-(2-thienyl)quinolin-4-amine, 1,2-Ethanediamine, N,N-dimethyl-N'-(2-(2-thienyl)-4-quinolinyl)-, AC1L9QQM, AC1Q3WUE, Maybridge3_005311, AGN-PC-0JRE84, Oprea1_147105, CHEMBL298050, MolPort-001-823-372, HMS1446B09, AKOS024286213, MCULE-8716825046, IDI1_016698, ST092366, 23139P, dimethyl{2-[(2-(2-thienyl)(4-quinolyl))amino]ethyl}amine, dimethyl(2-{[2-(thiophen-2-yl)quinolin-4-yl]amino}ethyl)amine, N',N'-dimethyl-N-(2-thiophen-2-ylquinolin-4-yl)ethane-1,2-diamine

Molecular Formula:	C₁₇H₁₉N₃S	Molecular Weight:	297.417860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHDLOADGXCJRFC-UHFFFAOYSA-N

• N'-(2-(Benzofuran-2-yl)quinolin-4-yl)-N,N-dimethylethane-1,2-diamine (CAS: 2705097-21-6)

• N'-Methyl Piperazine Carbamoyl Chloride

IUPAC Name: 4-methylpiperazine-1-carbonyl chloride hydrochloride | CAS Registry Number: 55112-42-0
Synonyms: 515027_ALDRICH, 563250_ALDRICH, EINECS 259-482-8, 4-Methyl-1-piperazinecarbonyl chloride, 4-Methyl-1-piperazinecarbonyl chloride hydrochloride, 4-Methylpiperazine-1-carbonyl chloride monohydrochloride

Molecular Formula:	C₆H₁₂Cl₂N₂O	Molecular Weight:	199.078280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WICNYNXYKZNNSN-UHFFFAOYSA-N

• N,N'-Bis(3-Aminopropyl)-1,3-Propanediamine

IUPAC Name: 3-azaniumylpropyl-[3-(3-azaniumylpropylazaniumyl)propyl]azanium | CAS Registry Number: 4605-14-5
Synonyms: Norspermine, 3,3,3-tetramine, 1,5,9,13-Tetraazatridecane, CHEBI:58704, ZINC01656877, CPD-10689, CID6993689, N,N'-Bis(3-aminopropyl)-1,3-propanediamine, N,N'-bis(3-azaniumylpropyl)propane-1,3-bis(aminium), (3-azaniumylpropyl)({3-[(3-azaniumylpropyl)azaniumyl]propyl})azanium

Molecular Formula:	C₉H₂₈N₄+₄	Molecular Weight:	192.345420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: ZAXCZCOUDLENMH-UHFFFAOYSA-R

• N,N'-DIALLYL-6-CHLORO-1,3,5-TRIAZINE-2,4-DIAMINE

IUPAC Name: 6-chloro-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 15468-86-7
Synonyms: AIDS019766, MolPort-001-531-297, AIDS-019766, CID27306, EINECS 239-488-7, ZINC02018764, 2,4-BIS(ALLYLAMINO)-6-CHLORO-S-TRIAZINE, A2596/0110440, N,N'-Diallyl-6-chloro-[1,3,5]triazine-2,4-diamine, N,N'-Diallyl-6-chloro-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-di-2-propenyl-

Molecular Formula:	C₉H₁₂ClN₅	Molecular Weight:	225.678080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVNONOVWALQTEB-UHFFFAOYSA-N

• N,N'-Dibenzylethylenediamine

IUPAC Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine | CAS Registry Number: 140-28-3
Synonyms: Benzathine, Benzatin, DBED, 1,2-Bis(benzylamino)ethane, USAF DO-53, ETHYLENEDIAMINE, N,N'-DIBENZYL-, WLN: R1M2M1R, D35201_ALDRICH, N,N'-dibenzylethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, DI-o-TOLYLETHYLENEDIAMINE, NSC 5632, CHEBI:51344, EINECS 205-408-4, NSC5632, AIDS335173, AIDS-335173, NSC62936, BRN 0786668, N,N'-Dibenzyl-1,2-ethylenediamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUHORIMYRDESRB-UHFFFAOYSA-N

• N,N'-Dimethyl-Cyclohexane-1,2-Diamine

IUPAC Name: 1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 61798-24-1
Synonyms: N,N'-Dimethyl-1,2-cyclohexanediamine, N1,N2-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethylcyclohexane-1,2-diamine, N,N'-Dimethyl-cyclohexane-1,2-diamine, 1-N,2-N-dimethylcyclohexane-1,2-diamine, N,N'-dimethyl-1,2-diaminocyclohexane, ACMC-209qol, (1S,2S)-N,N'-Bis-methyl-1,2-cyclohexane-diamine, SureCN145251, AGN-PC-00O4GS, ACMC-1B8P2, ACMC-209o02, 633089_ALDRICH, AC1LB493, CTK2F2875, 1,2-Cyclohexanediamine, N,N'-dimethyl-, trans-(.+-.)-, MolPort-003-937-922, (E)-2-cyclohexylvinylboronic acid, ACN-S003638, ANW-33948

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRHPOFJADXHYBR-UHFFFAOYSA-N

• N,N'-Octamethylenebis(Dichloroacetamide)

IUPAC Name: 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide | CAS Registry Number: 1477-57-2
Synonyms: Fertilysin, Bis-Diamine, Bisdiamine, Fertilysine, Fertilysine N, Win 18446, NCIOpen2_007966, Win-18446, WLN: GYG&VM8MVYG&G, R-010-TK, C12H20Cl4N2O2, WIN 18441, WIN 18,446, EINECS 216-033-0, NSC 59354, NSC59354, BRN 2136774, N,N'-Bis(dichloracetyl)-1,8-octanediamine, N,N'-Octamethylenebis(dichloroacetamide), N,N'-Bis(dichloroacetyl)-1,8-diaminooctane

Molecular Formula:	C₁₂H₂₀Cl₄N₂O₂	Molecular Weight:	366.111400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FAOMZVDZARKPFJ-UHFFFAOYSA-N

• N,N-BIS(2,5-DIHYDROXYBENZYLIDEN)-1,2-DIAMINOBENZOL

IUPAC Name: 3-hydroxy-4-[[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 154198-33-1
Synonyms: ZINC04284509, CID7168227

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QMEMUTLERFWDHB-UHFFFAOYSA-N

• N,N-Bis(2,5-Dihydroxybenzylidene)ethylenediamine

IUPAC Name: 4-hydroxy-6-[[2-[(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 124061-43-4
Synonyms: ZINC02526442, CID7016414

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KNARIIFAOCMXAR-UHFFFAOYSA-N

• N,N-BIS(2-DIMETHYLAMINOETHYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE

IUPAC Name: N',N'-bis(2-dimethylaminoethyl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 33527-91-2
Synonyms: Ambkt11850, NSC97411, MolPort-002-481-430, CID263094, Diethylenetriamine, 4-[2-(dimethylamino)ethyl]-1,1,7,7-tetramethyl-

Molecular Formula:	C₁₂H₃₀N₄	Molecular Weight:	230.393400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMGSQCIDWAUGLQ-UHFFFAOYSA-N