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.

751 to 800 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• 5-Chloroisoquinoline

IUPAC Name: 5-chloroisoquinoline | CAS Registry Number: 5430-45-5
Synonyms: 5-chloroisoquinoline, isoquinoline, 5-chloro-, NSC13799, CID224933, UX00000759, InChI=1/C9H6ClN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJHSMEMFNSINJE-UHFFFAOYSA-N

• 2,2,5,5-Tetramethyltetrahydrofuran-3-one

IUPAC Name: 2,2,5,5-tetramethyloxolan-3-one | CAS Registry Number: 5455-94-7
Synonyms: NSC5593, 310603_ALDRICH, 2,2,5,5-Tetramethyltetrahydro-3-ketofuran, CID138511, ZINC00166099, Dihydro-2,2,5,5-tetramethyl-3(2H)-furanone, 2,2,5,5-tetramethyl-tetrahydro-furan-3-one

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWFLEGUPVIFSJN-UHFFFAOYSA-N

• 5-Amino-4-cyano-3-cyanomethylpyrazole

IUPAC Name: 3-amino-5-(cyanomethyl)-1H-pyrazole-4-carbonitrile | CAS Registry Number: 54711-21-6
Synonyms: Bionet2_000176, EINECS 259-299-3, ZERO/005041, NSC 22478, BB_SC-3945, 3-Cyanomethyl-4-cyano-5-aminopyrazole, NSC22478, ZINC04555615, AI3-61179, 1H-Pyrazole-3-acetonitrile, 5-amino-4-cyano-, 5-Amino-4-cyanopyrazole-3-acetonitrile, 5-Amino-4-cyano-1H-pyrazole-3-acetonitrile, 4-Pyrazolecarbonitrile, 5-amino-3-cyanomethyl-, LS-128074, AK-830/25033008, 5-Amino-3-(cyanomethyl)-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₆H₅N₅	Molecular Weight:	147.137400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSXISOIYTHIBLC-UHFFFAOYSA-N

• 1-Methyl-2,4(1H,3H)-pyrimidinedione

IUPAC Name: 1-methylpyrimidine-2,4-dione | CAS Registry Number: 615-77-0
Synonyms: 1-METHYLURACIL, Uracil, 1-methyl-, Uracil, 1-methyl- (8CI), 293768_ALDRICH, NSC44432, AIDS081806, 2,4(1H,3H)-Pyrimidinedione, 1-methyl-, AIDS-081806, NSC 44432, ZINC00409298, 1-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-methyl- (9CI), InChI=1/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBCXJKGHPABGSD-UHFFFAOYSA-N

• 3-Methbenzyl isocyanate

IUPAC Name: 1-(isocyanatomethyl)-3-methylbenzene | CAS Registry Number: 61924-25-2
Synonyms: 3-Methylbenzyl isocyanate, 487414_ALDRICH, ZINC02568121, CID2733387

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCUQBSLBFAVVOS-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1H-pyrido[4,3,b]indole

IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 6208-60-2
Synonyms: 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole, AG-G-27394, 1H,2H,3H,4H,5H-pyrido[4,3-b]indole, 2,3,4,5-Tetrahydro-1h-pyrido[4,3,b]indole, 1,2,3,4-tetrahydropyridino[4,3-b]indole, PubChem2433, BAS 00107381, AC1Q1GJA, SureCN169954, AC1LF5C1, Oprea1_367545, AC1Q1H88, CHEMBL269074, CTK5B4311, CHEBI:100425, MolPort-000-928-989, BB_NC-2153, ALBB-007677, ANW-57714, AR-1D1991

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RPROHCOBMVQVIV-UHFFFAOYSA-N

• 4-Chlorobenzensulfonyl isocyanate

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

Molecular Formula:	C₇H₄ClNO₃S	Molecular Weight:	217.629560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGHDVROWMPBQSR-UHFFFAOYSA-N

• (Bromodifluormethyl)triphenylphosphonium Bromide

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

Molecular Formula:	C₁₉H₁₅Br₂F₂P	Molecular Weight:	472.100968 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLFPAYWKPAHZHA-UHFFFAOYSA-M

• 5-Bromo-furan-2-carboxylic acid

IUPAC Name: 5-bromofuran-2-carboxylic acid | CAS Registry Number: 585-70-6
Synonyms: 5-Bromofuroic acid, 5-Bromo-2-furoic acid, Maybridge3_000001, 2-Furoic acid, 5-bromo-, B67406_ALDRICH, 2-Furancarboxylic acid, 5-bromo-, ARONIS003118, 5-Bromo-2-furancarboxylic acid, 5-Bromo-2-furanecarboxylic acid, 5-Bromo furan-2-carboxylic acid, CID68511, NSC32221, EINECS 209-559-7, SBB003644, FR-0053, IDI1_011388, AI3-23597, InChI=1/C5H3BrO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8

Molecular Formula:	C₅H₃BrO₃	Molecular Weight:	190.979520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVTQHZDUDUCGRD-UHFFFAOYSA-N

• 4-Thiouracil

IUPAC Name: 4-sulfanylidene-1H-pyrimidin-2-one | CAS Registry Number: 591-28-6
Synonyms: Uracil, 4-thio-, 2-Hydroxy-4-mercaptopyrimidine, 4-thioxo-1H-pyrimidin-2-one, 440736_ALDRICH, KC 135, ZINC01676007, NSC43288, CID2734394, 4-thioxo-3,4-dihydropyrimidin-2(1H)-one, 2(1H)-pyrimidinone, 3,4-dihydro-4-thioxo-, T-3812, InChI=1/C4H4N2OS/c7-4-5-2-1-3(8)6-4/h1-2H,(H2,5,6,7,8

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.152360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OVONXEQGWXGFJD-UHFFFAOYSA-N

• 3-(2-Thienyl)propionic acid

IUPAC Name: 3-thiophen-2-ylpropanoate | CAS Registry Number: 5928-51-8
Synonyms: ZINC00085938, CID6923796

Molecular Formula:	C₇H₇O₂S-	Molecular Weight:	155.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJPVYTKZYZPIQA-UHFFFAOYSA-M

• 4-Phenoxyphenyl isocyanate

IUPAC Name: 1-isocyanato-4-(phenoxy)benzene | CAS Registry Number: 59377-19-4
Synonyms: 478970_ALDRICH, ZINC02560446, CID2734896

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNBUGOFIKAHZRW-UHFFFAOYSA-N

• 2-Phenoxyphenyl isocyanate

IUPAC Name: 1-isocyanato-2-(phenoxy)benzene | CAS Registry Number: 59377-20-7
Synonyms: 487430_ALDRICH, ZINC02568112, CID2733389

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCHQIPPONLLUGU-UHFFFAOYSA-N

• 3-Amino-2-naphthoic acid

IUPAC Name: 3-aminonaphthalene-2-carboxylic acid | CAS Registry Number: 5959-52-4
Synonyms: 3-AMINO-2-NAPHTHOIC ACID, 2-Amino-3-naphthoic acid, 3-Aminoisonaphthoic acid, 2-Amino-3-carboxynaphthalene, 2-Naphthoic acid, 3-amino-, Oprea1_749540, WLN: L66J CZ DVQ, A66804_ALDRICH, 2-Naphthalenecarboxylic acid, 3-amino-, 08660_FLUKA, EINECS 227-726-2, 3-Amino-2-naphthalenecarboxylic acid, NSC 37061, AIDS020038, AIDS-020038, NSC37061, BRN 0744099, SBB003690, LS-95344, 3-14-00-01341 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFXOLBNQYFRSLQ-UHFFFAOYSA-N

• 1-(2-Aminophenyl)pyrrole

IUPAC Name: 2-pyrrol-1-ylaniline | CAS Registry Number: 6025-60-1
Synonyms: N-(2-Aminophenyl)pyrrole, 2-(1H-Pyrrol-1-yl)aniline, MLS000833745, 196940_ALDRICH, EINECS 227-884-2, NSC130753, ZINC00137173, SMR000457466, ST5109376

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

InChIKey: GDMZHPUPLWQIBD-UHFFFAOYSA-N

• 2-Amino-3-nitrophenol

IUPAC Name: 2-amino-3-nitrophenol | CAS Registry Number: 603-85-0
Synonyms: 3-Nitro-2-aminophenol, Phenol, 2-amino-3-nitro-, 2-Hydroxy-6-nitroaniline, CCRIS 2544, 1-Hydroxy-2-amino-3-nitrobenzene, 297003_ALDRICH, EINECS 210-060-1, ZINC04272219, LS-188167, TL8002257

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUCWUAFNGCMZDB-UHFFFAOYSA-N

• 2-Chloro-6-methylphenyl isocyanate

IUPAC Name: 1-chloro-2-isocyanato-3-methylbenzene | CAS Registry Number: 40398-01-4
Synonyms: 445479_ALDRICH, NSC108229, ZINC01700393, 6-CHLORO-2-METHYLPHENYLISOCYANATE, InChI=1/C8H6ClNO/c1-6-3-2-4-7(9)8(6)10-5-11/h2-4H,1H

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBTQQNYGMICJQZ-UHFFFAOYSA-N

• 5-Chloro-2-methylphenyl isocyanate

IUPAC Name: 4-chloro-2-isocyanato-1-methylbenzene | CAS Registry Number: 40411-27-6
Synonyms: 478261_ALDRICH, ZINC02566256, ALBB-007512, 4-chloro-2-isocyanato-1-methylbenzene, CID2769632, 5-CHLORO-2-METHYLPHENYLISOCYANATE

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEMUTFNBAICJEO-UHFFFAOYSA-N

• 4,5-Dimethylthiophene-2-carboxylic acid

IUPAC Name: 4,5-dimethylthiophene-2-carboxylate | CAS Registry Number: 40808-24-0
Synonyms: ZINC02566513, CID7020658

Molecular Formula:	C₇H₇O₂S-	Molecular Weight:	155.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZCDKLUMNAKVFB-UHFFFAOYSA-M

• 5-Hydroxy-4-methyl-2(5H)furanone

IUPAC Name: 2-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 40834-42-2
Synonyms: 5-Hydroxy-4-methyl-2(5H)-furanone, CID115301, 4-Methyl-5-hydroxy-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methyl-

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRNPHZPFAWLRNJ-UHFFFAOYSA-N

• 2,4-Dibromothiazole

IUPAC Name: 2,4-dibromo-1,3-thiazole | CAS Registry Number: 4175-77-3
Synonyms: sOxLLLQACqDfWMijP@, 677914_ALDRICH, ZINC02245232, D2472G1

Molecular Formula:	C₃HBr₂NS	Molecular Weight:	242.919740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKEJZKKVVUZXIS-UHFFFAOYSA-N

• 4-Formyltriphenylamine

IUPAC Name: 4-(N-phenylanilino)benzaldehyde | CAS Registry Number: 4181-05-9
Synonyms: 4-(Diphenylamino)benzaldehyde, Benzaldehyde, 4-(diphenylamino)-, 647209_ALDRICH, 42765_FLUKA, Ald3-H_000013, NSC156558, CID77846, Ald3.1-H_000198, Ald3.1-H_000517, Ald3.1-H_000836, NSC 156558, ST5409144

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UESSERYYFWCTBU-UHFFFAOYSA-N

• 2-Bromo-6-methylaniline

IUPAC Name: 2-bromo-6-methylaniline | CAS Registry Number: 53848-17-2
Synonyms: 2-amino-3-bromotoluene, 2-Bromo-6-methyl-phenylamine, ZINC02526507, PubChem15573, ACMC-1AVM6, SureCN286359, AC1MBT50, KSC494A7H, 563048_ALDRICH, CTK3J4073, MolPort-000-150-728, 2-BROMO-6-METHYLBENZENAMINE, ACT00115, ANW-49747, CL8391, GEO-00491, AKOS005255054, AG-F-85600, MB03160, OR18267

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDUCMSVRKKDATH-UHFFFAOYSA-N

• 2-Ethoxyphenyl isocyanate

IUPAC Name: 1-ethoxy-2-isocyanatobenzene | CAS Registry Number: 5395-71-1
Synonyms: o-Ethoxyphenyl isocyanate, 1-Ethoxy-2-isocyanatobenzene, Benzene, 1-ethoxy-2-isocyanato-, 252344_ALDRICH, Isocyanic acid, o-ethoxyphenyl ester, NSC4144, ALBB-007517, NSC 4144, ZINC00164851, BBV-077071, AI3-24266, InChI=1/C9H9NO2/c1-2-12-9-6-4-3-5-8(9)10-7-11/h3-6H,2H2,1H

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUIQXUQLYZPMLS-UHFFFAOYSA-N

• 4-Heptyloxyaniline

IUPAC Name: 4-heptoxyaniline | CAS Registry Number: 39905-44-7
Synonyms: p-Heptyloxyaniline, 4-n-Heptyloxyaniline, ARONIS010117, CID142391, SBB008270, FR-1145, TL8002881

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTGYTOOKQWFTQG-UHFFFAOYSA-N

• 3-Bromo-2-chlorothiophene

IUPAC Name: 3-bromo-2-chlorothiophene | CAS Registry Number: 40032-73-3
Synonyms: 512389_ALDRICH, ZINC01023254, ST5405450, InChI=1/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2

Molecular Formula:	C₄H₂BrClS	Molecular Weight:	197.480680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSHOQKKCPJELBV-UHFFFAOYSA-N

• 5-T-Butyl-2,4-dihydroxybenzophenone

IUPAC Name: (5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 4211-67-0
Synonyms: 553050_ALDRICH, ZINC00404170, CID2733750, 2,4-Dihydroxy-5-tert-butylbenzophenone

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSYUVRRTSSSDJI-UHFFFAOYSA-N

• 2-Amino-4-cyanopyridine

IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• 5-Iodo-2-methoxybenzaldehyde

IUPAC Name: 5-iodo-2-methoxybenzaldehyde | CAS Registry Number: 42298-41-9
Synonyms: Ambap1296, NCIOpen2_005942, NSC95686

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

InChIKey: PIRKMHAREMCDPZ-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)thiophene

IUPAC Name: 2-(4-methoxyphenyl)thiophene | CAS Registry Number: 42545-43-7
Synonyms: 2-(4-methoxyphenyl)thiophene, ZINC00109608, AC1MCGZZ, Maybridge1_007721, SureCN23951, CTK4I6387, HMS563G21, Thiophene,2-(4-methoxyphenyl)-, MolPort-000-928-320, GEO-01709, AKOS004114004, AG-F-51319, OR29217, AB1008180, KB-163057, BB 0222681, FT-0608668, X6263, A825936, 2-(4-Methoxyphenyl)thiophene; 2-(p-Methoxyphenyl)thiophene; 2-p-Anisylthiophene

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWKDIVDAGCWHES-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde

IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 6-Chloro-3-methyluracil

IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₅H₅ClN₂O₂	Molecular Weight:	160.558400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N

• 1-Adamantyl isocyanate

IUPAC Name: 1-isocyanatoadamantane | CAS Registry Number: 4411-25-0
Synonyms: 1-isocyanatoadamantane, Adamantane, 1-isocyanato-, Oprea1_117454, 375063_ALDRICH, ALBB-005844, STK301760, ZINC02504699

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBHCPGFCIQDXGZ-UHFFFAOYSA-N

• 3-Methyl-2-furoic acid

IUPAC Name: 3-methylfuran-2-carboxylic acid | CAS Registry Number: 4412-96-8
Synonyms: NCIOpen2_003774, 667994_ALDRICH, 2-Furancarboxylic acid, 3-methyl-, 3-Methylfuran-2-carboxylic acid, NSC508742, CID78127, EINECS 224-571-2, SBB004257, AB-337/25021043

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNYIQEFWGSXIKQ-UHFFFAOYSA-N

• 1,4-Butane diisothiocyanate

IUPAC Name: 1,4-diisothiocyanatobutane | CAS Registry Number: 4430-51-7
Synonyms: 1,4-Diisothiocyanatobutane

Molecular Formula:	C₆H₈N₂S₂	Molecular Weight:	172.271120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRSISCMPUAGVJN-UHFFFAOYSA-N

• 2-Fluoro-6-methylaniline

IUPAC Name: 2-fluoro-6-methylaniline | CAS Registry Number: 443-89-0
Synonyms: 2-Amino-3-Fluorotoluene, 6-Fluoro-o-toluidine, 3-fluoro-2-aminotoluene, 2-fluoro-6-methyl-phenylamine, 6-fluoro-2-methylphenylamine, SBB069823, AG-F-55824, BENZENAMINE, 2-FLUORO-6-METHYL-, PubChem4470, ACMC-209jxr, 2-fluoro-6-methyl aniline, SureCN1639725, 2-fluoro-6-methylbenzenamine, KSC494A1D, AGN-PC-000HT9, CTK3J4011, MolPort-001-772-758, ACN-S003833, ACT00064, ANW-30109

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMVJYZNBMRJICR-UHFFFAOYSA-N

• (�)-1-Phenylethyl isothiocyanate

IUPAC Name: 1-isothiocyanatoethylbenzene | CAS Registry Number: 4478-92-6
Synonyms: 1-Phenylethyl isothiocyanate, WLN: SCNY1&R, (1-Isothiocyanatoethyl)benzene, alpha-Methylbenzyl isothiocyanate, Benzene, (1-isothiocyanatoethyl)-, D-.alpha.-Methylbenzyl isothiocyanate, L-.alpha.-Methylbenzyl isothiocyanate, .alpha.-Methylbenzyl isothiocyanate, D-alpha-Methylbenzyl isothiocyanate, DL-.alpha.-Methylbenzyl isothiocyanate, L-alpha-Methylbenzyl isothiocyanate, NSC 221236, DL-alpha-Methylbenzyl isothiocyanate, NSC221236, LS-86426, Benzene, (1-isothiocyanatoethyl)- (9CI), ST5330647, ISOTHIOCYANIC ACID, (alpha-METHYLBENZYL) ESTER, Isothiocyanic acid, (.alpha.-methylbenzyl) ester, 24277-43-8

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)butyric acid

IUPAC Name: 4-(4-methoxyphenyl)butanoic acid | CAS Registry Number: 4521-28-2
Synonyms: TimTec1_001535, Benzenebutanoic acid, 4-methoxy-, 163384_ALDRICH, NSC407553, CID78280, EINECS 224-849-3, NCGC00174327-01, ST023316

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZHMNCJMXQKSBY-UHFFFAOYSA-N

• 3-(3-Fluorophenyl)propionic acid

IUPAC Name: 3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 458-45-7
Synonyms: 3-(3-fluorophenyl)propanoic acid, 3-Fluorohydrocinnamic acid, 3-(3-Fluoro-phenyl)-propionic acid, SBB010231, AG-F-58474, ZERO/004851, PubChem13947, AC1MC7DZ, ACMC-209k4f, SureCN334758, 655252_ALDRICH, AC1Q758V, Benzenepropanoic acid,3-fluoro-, CTK4I8973, MolPort-000-155-904, 3-(3-fluorophenyl)-propanoic acid, AC1Q7585, ANW-30349, GEO-01431, STK689316

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBLMRADOKLXLCD-UHFFFAOYSA-N

• 4-(2-Thienyl)butyric acid

IUPAC Name: 4-thiophen-2-ylbutanoic acid | CAS Registry Number: 4653-11-6
Synonyms: 2-Thiophenebutyric acid, 2ay8, 2-Thiophenebutanoic acid, 4-(2-Thienyl)butanoic acid, T27804_ALDRICH, 4-thiophen-2-ylbutanoic acid, .gamma.-(.alpha.-Thienyl)butyric acid, EINECS 225-090-0, DB02434, ST5307951, 4TB, InChI=1/C8H10O2S/c9-8(10)5-1-3-7-4-2-6-11-7/h2,4,6H,1,3,5H2,(H,9,10

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYTXLSQVYGNWLV-UHFFFAOYSA-N

• 3-Chloro-2-nitrobenzoic acid

IUPAC Name: 3-chloro-2-nitrobenzoic acid | CAS Registry Number: 4771-47-5
Synonyms: Ambap212, 3-CHLORO-2-NITROBENZOIC ACID, 275883_ALDRICH, Benzoic acid, 3-chloro-2-nitro-, EINECS 225-313-1, TL806196, InChI=1/C7H4ClNO4/c8-5-3-1-2-4(7(10)11)6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCHSXYHBMFKRBK-UHFFFAOYSA-N

• 5,5'-Dibromo-2,2'Bithiophene

IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene | CAS Registry Number: 4805-22-5
Synonyms: 5,5'-dibromo-2,2'-bithiophene, 5,5'-bis[2-bromothiophene], AC-776/41252583, 2-bromo-5-(5-bromothiophen-2-yl)thiophene, AC1LCXCE, Maybridge4_002009, ACMC-209kc4, SureCN197157, KSC491I4R, BIDD:GT0566, 515493_ALDRICH, 5,5-Dibromo-2,2-Bithiophene, 5,5'-dibromo-2,2'bithiophene, 5,5'-dibromo-2,2-bithiophene, CTK3J1448, MolPort-002-498-078, HMS1526L07, 5,5 -dibromo-2,2 -biothiophene, ACT02294, 2,2'-bithiophene, 5,5'-dibromo-

Molecular Formula:	C₈H₄Br₂S₂	Molecular Weight:	324.055360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXNCMLQAQIGJDO-UHFFFAOYSA-N

• 6-Nitro-2-mercaptobenzothiazole

IUPAC Name: 6-nitro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 4845-58-3
Synonyms: 6-Nitrobenzothiazole-2-thiol, USAF EK-3991, 2-Mercapto-6-nitrobenzothiazole, 2-Benzothiazolinethione, 6-nitro-, 2(3H)-Benzothiazolethione, 6-nitro-, NSC2630, NSC 2630, STOCK2S-99908, 2-BENZOTHIAZOLETHIOL, 6-NITRO-, WLN: T56 BN DSJ CSH GNW, CID947375, SBB016970, ZINC00546323, ZINC04284444, 2-MERCAPTO-6-NITRO BENZOTHIAZOLE, LS-40836, 2-Benzothiazolinethione, 6-nitro- (8CI), T0507-1852, 29519-08-2

Molecular Formula:	C₇H₄N₂O₂S₂	Molecular Weight:	212.248860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPOZGXKWWKLJDK-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol

IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• 2-Chloromethylbenzimidazole

IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 2-Chlorobenzimidazole

IUPAC Name: 2-chloro-1H-benzimidazole | CAS Registry Number: 4857-06-1
Synonyms: 1H-Benzimidazole, 2-chloro-, Benzimidazole, 2-chloro-, 2-Chloro-1H-benzimidazole, 592277_ALDRICH, NSC111358, CID78572, EINECS 225-453-3, SBB006585, ZINC00152282, NSC 111358, InChI=1/C7H5ClN2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYPSHJCKSDNETA-UHFFFAOYSA-N

• 1-Adamantane acetic acid

IUPAC Name: 2-(1-adamantyl)acetic acid | CAS Registry Number: 4942-47-6
Synonyms: 1-Adamantaneacetic acid, 1-Adamantylacetic acid, Ambap701, Maybridge1_002200, Oprea1_744522, 127272_ALDRICH, ALBB-000785, EINECS 225-585-1, NSC310162, ST5202965, Tricyclo(3.3.1.13,7)dec-1-ylacetic acid, Tricyclo[3.3.1.1(3,7)-]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOTQGWFNFTVXNQ-UHFFFAOYSA-N

• 2-Thiohydantoin

IUPAC Name: 2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 503-87-7
Synonyms: Thiohydantoin, 2-Thioguidanthion, HYDANTOIN, 2-THIO-, 4-Imidazolidinone, 2-thioxo-, USAF BE-25, 2-Thioxo-4-imidazolidinone, T30406_ALDRICH, WLN: T5MYMV EHJ BUS, EINECS 207-977-4, NSC 11772, NSC11772, BRN 0110599, ZINC01089842, AI3-61106, LS-76295, ST5307953, 5-24-05-00241 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄N₂OS	Molecular Weight:	116.141660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UGWULZWUXSCWPX-UHFFFAOYSA-N

• 4-Benyloxyphenyl isocyanate

IUPAC Name: 1-isocyanato-4-(phenylmethoxy)benzene | CAS Registry Number: 50528-73-9
Synonyms: 4-(Benzyloxy)phenyl isocyanate, 487368_ALDRICH, NSC82829, CID256268, ZINC00164894, SB 01926

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFIHSWMJFCMLJE-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenyl isocyanate

IUPAC Name: 2-chloro-1-fluoro-4-isocyanatobenzene | CAS Registry Number: 50529-33-4
Synonyms: 478385_ALDRICH, ZINC00164881, ALBB-003034, 2-chloro-1-fluoro-4-isocyanatobenzene, CID2734632

Molecular Formula:	C₇H₃ClFNO	Molecular Weight:	171.556223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVIPJBUXMFLHSI-UHFFFAOYSA-N