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.

201 to 250 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• Furfuryl glycidyl ether

IUPAC Name: 2-(oxiran-2-ylmethoxymethyl)furan | CAS Registry Number: 5380-87-0
Synonyms: 2-((Oxiranylmethoxy)methyl)furan, 325481_ALDRICH, EINECS 226-372-6, 2-((2,3-Epoxypropoxy)methyl)furan, 2-[(Oxiranylmethoxy)methyl]furan, BB_SC-0379, CID94306, BRN 1239147, 2,3-Epoxypropyl 2-furylmethyl ether, Furan, 2-((2,3-epoxypropoxy)methyl)-, Furan, 2-((oxiranylmethoxy)methyl)-, Furan, 2-[(oxiranylmethoxy)methyl]-, F170, LS-70224, Furan, 2-((oxiranylmethoxy)methyl)- (9CI), 5-17-03-00347 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUGWIVARLJMKDM-UHFFFAOYSA-N

• Furoin

IUPAC Name: 1,2-di(furan-2-yl)-2-hydroxyethanone | CAS Registry Number: 552-86-3
Synonyms: FUROIN, Furoylfurylcarbinol, alpha-Furoin, .alpha.-Furoin, 2,2'-Furoin, Furoin (8CI), Maybridge1_000015, MixCom1_000015, Oprea1_416446, HSDB 2115, MLS001181529, Ethanone, 1,2-di-2-furanyl-2-hydroxy-, 192651_ALDRICH, EINECS 209-024-8, WLN: T5OJ BYQV- BT5OJ, NSC6105, 1,2-Di-2-furanyl-2-hydroxyethanone, Ethanone, 1,2-di-2-furyl-2-hydroxy-, NSC 18522, Ketone, 2-furyl alpha-hydroxyfurfuryl

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIJRFWVFNKQQDK-UHFFFAOYSA-N

• Gibberellic Acid

Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Glycidyl Ethers

IUPAC Name: 2-(oxiran-2-ylmethoxymethyl)oxirane | CAS Registry Number: 2238-07-5
Synonyms: Glycidyl ether, Ether, diglycidyl, Diepoxy propyl ether, DIGLYCIDYL ETHER, Diallyl Ether Dioxide, Ether, bis(2,3-epoxypropyl), Bis(2,3-epoxypropyl) ether, Di(2,3-epoxy)propyl ether, Bis(2,3-epoxy-1 propyl) ether, HSDB 342, Di(2,3-epoxypropyl) ether, 1,2,6,7-Diepoxy-4-oxaheptane, NSC 54739, EINECS 218-802-6, 2,2'-(Oxybis(methylene))bisoxirane, NSC54739, BRN 0105358, WLN: T3OTJ B1O1- BT3OTJ, Oxirane, 2,2'-(oxybis(methylene))bis-, Oxirane, 2,2'-[oxybis(methylene)]bis-

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYZLOYUZLJXAJU-UHFFFAOYSA-N

• GRANDISOL

IUPAC Name: 2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol | CAS Registry Number: 26532-22-9
Synonyms: Grandisol, Grandlure I, (+)-Gandisol, Caswell No. 471AB, CID117314, EPA Pesticide Chemical Code 112401, 2-(2-Isopropenyl-1-methylcyclobutyl)ethanol, ( )-cis-2-Isopropenyl-1-methylcyclobutaneethanol, Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, trans-, Cyclobutaneethanol, 2-isopropenyl-1-methyl-, stereoisomer, (1R-Z)-1-Methyl-2-(1-methylethenyl)cyclobutaneethanol, Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R-cis)-, Cyclobutaneethanol, 1-methyl-2-1-methylethenyl;-, Z;-, Cyclobutaneethanol, 2-isopropenyl-1-methyl-, cis-( )-, Cyclobutaneethanol, 2-isopropenyl-1-methyl-, cis-(+)-, (1R-cis)-1-Methyl-2-(1-methylethenyl)cyclobutaneethanol, Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, cis-, Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJKPJXGGNKMRPD-UHFFFAOYSA-N

• GULOSE

IUPAC Name: (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 4205-23-6
Synonyms: dextrose, D-Gulo-hexose, D-Gulose, d-Gulopyranose, BII593, CHEBI:4191, CID441033, C06465

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-CBPJZXOFSA-N

• Guranadine Acetate

IUPAC Name: acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine | CAS Registry Number: 23256-50-0
Synonyms: Guanabenz acetate, Wytensin, guanabenz, Wytensin (TN), Prestwick_957, Guanabenz acetate salt, WY-8678 acetate, G110_SIGMA, Guanabenz acetate (JP15/USP), Wy-8678, CID5702062, NCGC00093977-01, EU-0100601, D00605, 1-(2,6-Dichlorobenzylideneamino)guanidine acetate salt

Molecular Formula:	C₁₀H₁₂Cl₂N₄O₂	Molecular Weight:	291.133880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCSPBPXATWBACD-GAYQJXMFSA-N

• Heptamethyleneimine

IUPAC Name: azocane | CAS Registry Number: 1121-92-2
Synonyms: Azacyclooctane, Perhydroazocine, Azocane, Azocine, octahydro-, Heptamethylenimine, OCTAHYDROAZOCINE, H2155_ALDRICH, CHEBI:38792, EINECS 214-342-5, CID14276, LS-7422

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXNDZONIWRINJR-UHFFFAOYSA-N

• HEPTASACCHARIDE GLC4XYL3

IUPAC Name: 5-[5-[3,4-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol | CAS Registry Number: 121591-98-8
Synonyms: XXXG, Heptasaccharide, Xyloglucan Heptasaccharide, H1041, H1044

Molecular Formula:	C₃₉H₆₆O₃₃	Molecular Weight:	1062.921540 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	33

InChIKey: PZUPAGRIHCRVKN-UHFFFAOYSA-N

• HEXA(1H-PYRROL-1-YL)-BENZENE

IUPAC Name: 1-[2,3,4,5,6-penta(pyrrol-1-yl)phenyl]pyrrole | CAS Registry Number: 183592-03-2
Synonyms: Hexa(1H-pyrrol-1-yl)benzene, AC1MCGZT, CTK4D8536, MolPort-002-498-142, GEO-01486, ZINC00636634, AKOS005082946, AG-E-33264, 1M-022, 1-[2,3,4,5,6-penta(pyrrol-1-yl)phenyl]pyrrole

Molecular Formula:	C₃₀H₂₄N₆	Molecular Weight:	468.551760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLQRRQZTMPJPMZ-UHFFFAOYSA-N

• HEXACHLOROCYCLOPROPANE

IUPAC Name: 1,1,2,2,3,3-hexachlorocyclopropane | CAS Registry Number: 2065-35-2
Synonyms: Hexachlorocyclopropane, Cyclopropane, hexachloro-, MolPort-003-920-659, NSC126887, CID137420

Molecular Formula:	C₃Cl₆	Molecular Weight:	248.750100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVFQBLKYJWKKJP-UHFFFAOYSA-N

• HEXADECYL ISOCYANATE

IUPAC Name: 1-isocyanatohexadecane | CAS Registry Number: 1943-84-6
Synonyms: Hexadecyl isocyanate, 1-Isocyanatohexadecane, 445401_ALDRICH, HEXADECANE, 1-ISOCYANATO-, MolPort-002-498-945, CID74751, EINECS 217-736-5

Molecular Formula:	C₁₇H₃₃NO	Molecular Weight:	267.450020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFLXBRUGMACJLQ-UHFFFAOYSA-N

• Imidazole-4-acetic acid hydrochloride

IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid hydrochloride | CAS Registry Number: 3251-69-2
Synonyms: Imidazole-4-acetic acid, I4AA, MLS000859604, 4-Imidazoleacetic acid hydrochloride, IMIDAZOLEACETIC ACID HCl, 219991_ALDRICH, EINECS 221-840-6, SBB003940, (4-Imidazolyl)acetic acid hydrochloride, NCGC00093984-01, SMR000326676, ST5407308, EU-0100609, 30581-89-6

Molecular Formula:	C₅H₇ClN₂O₂	Molecular Weight:	162.574280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MWHLCFYPFGFBQO-UHFFFAOYSA-N

• Indole-2-acetic acid

IUPAC Name: 2-(1H-indol-2-yl)acetic acid | CAS Registry Number: 32588-36-6
Synonyms: INDOLE-2-ACETIC ACID, 2-(1H-indol-2-yl)acetic Acid, SBB053267, 1H-Indoleacetic acid, INDOLE-2acetic acid, 2-indol-2-ylacetic acid, SureCN49270, 1H-indol-2-ylacetic acid, AC1NA55O, (1H-Indol-2-yl)acetic acid, (1H-Indol-2-yl)-acetic acid, CTK1B9156, MolPort-001-769-866, 2-(1H-indol-2-yl)ethanoic acid, ANW-50451, AKOS006340581, AG-B-22944, AG-B-73549, AG-F-09071, MCULE-4729607006

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOPBEBWGSGFROG-UHFFFAOYSA-N

• Iodoacetamide

IUPAC Name: 2-iodoacetamide | CAS Registry Number: 144-48-9
Synonyms: iodoacetamide, 2-Iodoacetamide, Surauto, Monoiodoacetamide, iodoacetoamide, ACETAMIDE, 2-IODO-, alpha-Iodoacetamide, sJYHCaVIKTp@, USAF D-1, .alpha.-Iodoacetamide, nchembio.146-comp6, CCRIS 7710, Lopac-I-1149, C2H4INO, WLN: ZV1I, Acetamide, iodo- (6CI), Lopac0_000570, A3221_SIGMA, I1149_SIGMA, I6125_SIGMA

Molecular Formula:	C₂H₄INO	Molecular Weight:	184.963730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N

• ISOBUTYLUREA

IUPAC Name: 2-methylpropylurea | CAS Registry Number: 592-17-6
Synonyms: N-Isobutylurea, Isobutylurea, 1-Isobutylurea, Urea, isobutyl-, N-iso-Butylurea, (2-Methylpropyl)urea, Urea, (2-methylpropyl)-, NSC27457, MolPort-001-817-450, NSC 27457, HMS1782F22, Urea, (2-methylpropyl)- (9CI), CID79051, BRN 1744773, ZINC00399837, FR-1103, LS-160362, PB-90013616, 4-04-00-00648 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MQBITTBZTXUIPN-UHFFFAOYSA-N

• Isocyanatomethylcyclopropane

IUPAC Name: isocyanatomethylcyclopropane | CAS Registry Number: 25694-89-7
Synonyms: (isocyanatomethyl)cyclopropane, Cyclopropylmethyl isocyanate, AGN-PC-03PDXQ, 1-(isocyanatomethyl)cyclopropane, 1-(isocyanatomethyl) cyclopropane, Cyclopropane, (isocyanatomethyl)-, GVCHRKKMNKWGDS-UHFFFAOYSA-N, MolPort-013-117-774, AKOS010825294, AB71485, MCULE-8504006885, EN300-77870, L-4292, T7106584, F2163-0025

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVCHRKKMNKWGDS-UHFFFAOYSA-N

• ISOCYANIC ACID, 2,5-DICHLOROPHENYL ESTER

IUPAC Name: 1,4-dichloro-2-isocyanatobenzene | CAS Registry Number: 5392-82-5
Synonyms: 2,5-Dichlorophenyl isocyanate, Benzene, 1,4-dichloro-2-isocyanato-, 250961_ALDRICH, NSC6302, MolPort-001-732-451, CID79360, NSC 6302, EINECS 226-396-7, ZINC01693392, Isocyanic acid, 2,5-dichlorophenyl ester, Isocyanic Acid 2,5-Dichlorophenyl Ester, Isocyanic acid, 2, 5-dichlorophenyl ester, D0397, InChI=1/C7H3Cl2NO/c8-5-1-2-6(9)7(3-5)10-4-11/h1-3

Molecular Formula:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEQMJVGRHNZPAM-UHFFFAOYSA-N

• isonicotinic acid, phenylmethyl ester

IUPAC Name: benzyl piperidine-4-carboxylate | CAS Registry Number: 103824-89-1
Synonyms: 4-Piperidinecarboxylic acid, phenylmethyl ester, ACMC-20m6mk, SureCN606466, AGN-PC-008M4U, CTK0G6783, AKOS010531375

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLBHAAHASZMYPI-UHFFFAOYSA-N

• Isothiocyanic Acid Cyclohexyl Ester

IUPAC Name: isothiocyanatocyclohexane | CAS Registry Number: 1122-82-3
Synonyms: Cyclohexyl isothiocyanate, Isothiocyanocyclohexane, Cyclohexane, isothiocyanato-, Cyclohexyl-isothiocyanat, WLN: L6TJ ANCS, ISOTHIOCYANATOCYCLOHEXANE, C105406_ALDRICH, Isothiocyanic acid, cyclohexyl ester, Cyclohexyl-isothiocyanat [German], EINECS 214-361-9, ZERO/008328, NSC 60129, Cyclohexyl isothiocyanate, isothiocyanato-, Cyclohexyl-isothiocyanat [German], NSC60129, ZINC00160592, LS-86409, InChI=1/C7H11NS/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula:	C₇H₁₁NS	Molecular Weight:	141.233940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZSJGCPBOVTKHR-UHFFFAOYSA-N

• Isoxazole-5-carbonyl chloride

IUPAC Name: 1,2-oxazole-5-carbonyl chloride | CAS Registry Number: 62348-13-4
Synonyms: Isoxazole-5-carbonylchloride, 636231_ALDRICH, ZINC02170053, SBB005469, TE3128, CID2736707

Molecular Formula:	C₄H₂ClNO₂	Molecular Weight:	131.517180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NASLINFISOTVJJ-UHFFFAOYSA-N

• Isoxazole-5-carboxylic acid

IUPAC Name: 1,2-oxazole-5-carboxylic acid | CAS Registry Number: 21169-71-1
Synonyms: 5-isoxazolecarboxylic acid, 636258_ALDRICH, SBB004319, TE6090

Molecular Formula:	C₄H₃NO₃	Molecular Weight:	113.071520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIIQJAUWHSUTIT-UHFFFAOYSA-N

• Kinetin

IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula:	C₁₀H₉N₅O	Molecular Weight:	215.211360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• L-(+)-THREOSE

IUPAC Name: (2S)-oxolane-2,3,4-triol | CAS Registry Number: 95-44-3
Synonyms: Erythrose, L-Threose, L-(+)-Threose, EINECS 202-419-6, CID101562

Molecular Formula:	C₄H₈O₄	Molecular Weight:	120.103920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMAORJIQYMIRHF-LKHOQCSESA-N

• L-(-)-Arabitol

IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 7643-75-6
Synonyms: ribitol, adonitol, xylitol, Adonit, D-Arabinitol, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

• L-(-)-Mannose

IUPAC Name: (2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 10030-80-5
Synonyms: dextrose, alpha-L-mannopyranose, CHEBI:37680, ZINC00895084, CID6971016

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-HGVZOGFYSA-N

• L-(-)-TALOSE

IUPAC Name: (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 23567-25-1
Synonyms: allose, L-Talose, BIG1724, CID90173, EINECS 245-744-9, ZINC02575046, T1767

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-OMMKOOBNSA-N

• L-Allose

IUPAC Name: (2S,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 7635-11-2
Synonyms: allose, aldehydo-L-allose, aldehydo-L-allo-hexose, CHEBI:37746, EINECS 231-565-3, CID111317, (2S,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-MOJAZDJTSA-N

• L-Altropyranose

IUPAC Name: (2R,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 1949-88-8
Synonyms: L-Altrose, EINECS 217-764-8

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-AZGQCCRYSA-N

• L-ARABITOL (CAS: 7843-75-6)

• L-Cysteine, 2-methyl-,hydrochloride (1:1)

IUPAC Name: (2R)-2-amino-2-methyl-3-sulfanylpropanoic acid;hydrochloride | CAS Registry Number: 148766-37-4
Synonyms: (R)-2-METHYLCYSTEINE HYDROCHLORIDE, (R)-2-Methylcysteine HCl, CTK8E6804, I14-38785, (R)-2-Amino-3-mercapto-2-methyl-propionic acid hydrochloride

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.645700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MAGCVRLGTQSVGF-WCCKRBBISA-N

• L-Galactose

IUPAC Name: (2R,3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 15572-79-9
Synonyms: dextrose, ALPHA-L-GALACTOPYRANOSE, CID439583, ZINC01532549, C01825, GXL

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-SXUWKVJYSA-N

• L-Glucose

IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 921-60-8
Synonyms: aldehydo-L-glucose, L(-)-Glucose, aldehydo-L-gluco-hexose, CHEBI:37626, EINECS 213-068-3, BRN 1724626, LS-71666, (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-VANKVMQKSA-N

• L-GLYCERO-D-GLUCO-HEPTOSE (CAS: 84142-52-8)

• L-GLYCERO-L-GALACTOHEPTOSE

IUPAC Name: (2S,3R,4R,5S,6S)-2,3,4,5,6,7-hexahydroxyheptanal | CAS Registry Number: 20585-65-3
Synonyms: CTK4E4606, AG-E-51017

Molecular Formula:	C₇H₁₄O₇	Molecular Weight:	210.181860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: YPZMPEPLWKRVLD-JAIWFUSLSA-N

• L-Gulose

IUPAC Name: (2R,3S,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6027-89-0
Synonyms: dextrose, CID444314, ZINC00896169, GUP

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-BYIBVSMXSA-N

• L-Lyxose

IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 1949-78-6
Synonyms: Pentopyranose, D-arabinose, xylose, DL-Arabinose, arabinose, L-lyxose, alpha-D-Xylose, Pectinose, D-Lyxose, beta-L-Arabinose, Pectin sugar, alpha-L-Arabinose, L-arabinose, Arabinose-, Wood sugar, D-xylose, D -Lyxopyranose, DL-Xylose, D(-)Arabinose, L(+)Arabinose

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

• L-Mannitol

IUPAC Name: (2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 643-01-6
Synonyms: sorbitol, CID136460, ZINC02530725, TL8004547

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-BXKVDMCESA-N

• L-Pyroglutamic Acid

IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 98-79-3
Synonyms: Pyroglutamic acid, L-Pyroglutamic acid, 5-oxo-L-proline, Pidolic acid, Pyroglutamate, 5-OXOPROLINE, Proline, 5-oxo-, L-5-Oxoproline, OXOPROLINE, 5-oxo-D-proline, GLUTIMINIC ACID, Pidolic acid [INN], GLUTIMIC ACID, L-GLUTIMIC ACID, L-Proline, 5-oxo-, nchembio756-comp7, DL-Pyroglutamic acid, L-GLUTIMINIC ACID, Pyrrolidonecarboxylic acid, Proline, 5-oxo-, L-

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODHCTXKNWHHXJC-VKHMYHEASA-N

• L-Ribose

IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 24259-59-4
Synonyms: aldehydo-L-ribose, aldehydo-L-ribo-pentose, CHEBI:47015, EINECS 246-110-4, (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-MROZADKFSA-N

• L-Xylose

IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 609-06-3
Synonyms: xylose, L-arabinose, arabinose, D-xylose, Lyxose, D-Lyxose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, D-ribofuranose, DL-Xylose, Pectin sugar, D-arabinose, Wood sugar, Arabinose, L-, DL-Arabinose, Xylo-Pfan, Lyxose, D-

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Levoglucosan

IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 498-07-7
Synonyms: Leucoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, 1,6-Anhydro-beta-D-glucopyranose, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• Levulinic Acid

IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

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

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Lineatin

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHTFZHTWSLHVEB-PKKLKZMXSA-N

• Maleimide

IUPAC Name: pyrrole-2,5-dione | CAS Registry Number: 541-59-3
Synonyms: MALEIMIDE, Maleinimide, 2,5-Pyrroledione, Maleic imide, 1H-Pyrrole-2,5-dione, Pyrrole-2,5-dione, 3-Pyrroline-2,5-dione, WLN: T5VMVJ, CCRIS 3408, Maleimide-Related Compound 1, MLS001335859, MLS001335860, maleimide, silver (+1) salt, 129585_ALDRICH, 63171_FLUKA, CHEBI:16072, EINECS 208-787-4, NSC 13684, CID10935, NSC13684

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.072120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEEHTFAAVSWFBL-UHFFFAOYSA-N

• Melibiose

IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 585-99-9
Synonyms: melibiose, D-Melibiose, Melibiose, pure, 1ugy, Melibiose (VAN) (8CI), GAL-(1-6)GLC, CID11458, NSC 2028, EINECS 209-568-6, D-Glucose, 6-O-alpha-D-galactopyranosyl-, AI3-18443, AI3-19461

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DLRVVLDZNNYCBX-ZZFZYMBESA-N

• METHYL (+/-)-2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE, 97+%

IUPAC Name: methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate | CAS Registry Number: 108865-84-5
Synonyms: Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, ACMC-20a2gt, AC1LBP2Y, (R)-methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, ACMC-209kz0, SureCN393713, (-)-Methyl(S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate, Methyl(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate, (S)-2,2-Dimethyl-[1,3]dioxolane-4-carboxylic acid methyl ester, CTK8J0084, RP22327, A8434, Methyl (S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate, 1,3-Dioxolane-4-carboxylicacid,2,2-dimethyl-,methylester, Methyl (S)-(-)-2,2-dimethyl-1,3-dioxolane-4-carboxylate

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOWWCCDWPKGNGX-UHFFFAOYSA-N

• Methyl 1h-Pyrazole-3-Carboxylate

IUPAC Name: methyl 1H-pyrazole-5-carboxylate | CAS Registry Number: 15366-34-4
Synonyms: 3-Methoxycarbonylpyrazole, Methyl 1H-pyrazole-3-carboxylate, ZERO/001713, BB_SC-6190, BH803, ALBB-003661, CID565662, STK257454, ZINC32445539, 1H-Pyrazole-3-carboxylic acid methyl ester, H57052

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

InChIKey: ORUCTBNNYKZMSK-UHFFFAOYSA-N

• Methyl 2-aminothiophene-3-carboxylate

IUPAC Name: methyl 2-aminothiophene-3-carboxylate | CAS Registry Number: 4651-81-4
Synonyms: Maybridge1_003714, Methyl 2-amino-3-thenoate, 563080_ALDRICH, methyl 2-aminothiophene-3-carboxylate, NSC523742, ALBB-002018, CID78381, EINECS 225-084-8, ZINC00115816, 4N-801, AI-942/25034264, SR-01000641729-1

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGGJQLCAYQCPDD-UHFFFAOYSA-N

• Methyl 2-bromo-4-nitrobenzoate

IUPAC Name: methyl 2-bromo-4-nitrobenzoate | CAS Registry Number: 100959-22-6
Synonyms: FR-2343, TL80073958

Molecular Formula:	C₈H₆BrNO₄	Molecular Weight:	260.041540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYMZAFDNPJLOTP-UHFFFAOYSA-N