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Profile: Paragos offers chemical products. We provide 4-ethynyl-3-methyl-phenol, 4-ethynyl-2,6-dimethyl-phenol, 1-ethynyl-4-fluoro-3-methyl-benzene, 1-ethynyl-2,4,5-trimethyl-benzene, 4-ethynyl-2,6-dimethyl-phenylamine, 2-ethynyl-4-methyl-phenol, 3-bromo-2-butanone, 1-ethynyl-3,4-dioctyloxy-benzene, 3-ethynyl-benzonitrile, 1-(phenylmethyl)-3-pyrrolidinone and 1-benzyl-3-piperidone hcl.

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• 5-p-Tolyloxy-furan-2-carbaldehyde

IUPAC Name: 5-(4-methylphenoxy)furan-2-carbaldehyde | CAS Registry Number: 60698-29-5
Synonyms: AGN-PC-00KG27, 5-P-tolyloxy-furan-2-carbaldehyde, AKOS010078900, KB-44069, FT-0692622, 2-Furancarboxaldehyde, 5-(4-methylphenoxy)-, 5-(4-METHYLPHENOXY)FURAN-2-CARBALDEHYDE

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRHKDZTWMTXUPJ-UHFFFAOYSA-N

• 4-(4-Fluoro-phenyl)-3-oxo-butyric acid ethyl ester

IUPAC Name: ethyl 4-(4-fluorophenyl)-3-oxobutanoate | CAS Registry Number: 221121-37-5
Synonyms: SureCN699965, CTK4E8625, ZINC02518206, AKOS010951792, AG-E-61699, ethyl 4-(4-fluorophenyl)-3-oxobutanoate, Benzenebutanoic acid,4-fluoro-b-oxo-, ethyl ester, 4-(4-fluorophenyl)-3-oxobutanoic acid ethyl ester, 4-(4-Fluorophenyl)-3-oxobutanoicacid ethyl ester;Ethyl 4-(4-fluorophenyl)-3-oxobutanoate;

Molecular Formula:	C₁₂H₁₃FO₃	Molecular Weight:	224.228223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCQKQRINQDBSEZ-UHFFFAOYSA-N

• 2-(2-Methoxyphenyl)malondialdehyde

IUPAC Name: 2-(2-methoxyphenyl)propanedial

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDIRQJLJRVMFLT-UHFFFAOYSA-N

• 2-(Dimethyl-lambda*4*-sulfanylidene

• 4-(4-Methoxyphenyl)-sulfamylacetophenone

IUPAC Name: 4-acetyl-N-(4-methoxyphenyl)benzenesulfonamide

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJHWCUFAXSXPNZ-UHFFFAOYSA-N

• 4-(3-Trifluormethylbenzyl)-sulfonylacetophenone

• 4-(3-Methoxy-phenyl)-3-oxo-butyric acid ethyl ester

IUPAC Name: ethyl 4-(3-methoxyphenyl)-3-oxobutanoate | CAS Registry Number: 324570-26-5
Synonyms: SureCN4319346, CTK4G8736, ZINC02518209, AKOS010952005, AG-F-08506, QC-10755, ethyl 4-(3-methoxyphenyl)-3-oxobutanoate, M57122

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBNNDJXTUQSJOF-UHFFFAOYSA-N

• 2-Dimethylamino-thiazole-5-carbaldehyde

IUPAC Name: 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1005-28-3
Synonyms: 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde, 2-DIMETHYLAMINO-THIAZOLE-5-CARBALDEHYDE, 2-(Dimethylamino)thiazole-5-carboxaldehyde, AC1Q3WJJ, Ambcb4013292, CTK3J9047, ZINC02518231, AKOS010077100, AB16787, AG-D-05854, BP-11074, KB-23601, 5-Thiazolecarboxaldehyde,2-(dimethylamino)-, FT-0692817, EN300-51578

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOPJEHPVWLTDJW-UHFFFAOYSA-N

• 2-Diethylamino-thiazole-5-carbaldehyde

IUPAC Name: 2-(diethylamino)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92940-24-4
Synonyms: ZINC03885094, CID2785412, BAS 15490897, ST5340212

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMNXYBHVYDCCNC-UHFFFAOYSA-N

• 4-(3-Chlorobenzyl)-sulfonyl-acetophenone

• 2-(2,4-Dinitrophenyl)malondialdehyde

IUPAC Name: 2-(2,4-dinitrophenyl)propanedial

Molecular Formula:	C₉H₆N₂O₆	Molecular Weight:	238.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFQRFRHMAHLVJO-UHFFFAOYSA-N

• 3-(2-Bromo-Phenyl)-Propan-1-Ol

IUPAC Name: 3-(2-bromophenyl)propan-1-ol | CAS Registry Number: 52221-92-8
Synonyms: 3-(2-bromophenyl)propan-1-ol, 3-(2-BROMO-PHENYL)-PROPAN-1-OL, AG-F-77795, SureCN534245, KSC268E5R, 3-(2-bromophenyl)-1-propanol, CTK1G8258, 3-(2-Bromophenyl)propan-1-ol;, 3-(2-bromophenyl)-PROPAN-1-OL, AB3204, ANW-59576, SBB084432, ZINC38974820, AKOS005217388, AK-48306, KB-69769, AB1008649, FT-0653677, ST51055586, A828989

Molecular Formula:	C₉H₁₁BrO	Molecular Weight:	215.087040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VODAJGPTULSNSU-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzonitrile

IUPAC Name: 2,3,4-trihydroxybenzonitrile | CAS Registry Number: 15258-56-7
Synonyms: 2,3,4-TRIHYDROXYBENZONITRILE, AGN-PC-00NT7C, Benzonitrile,2,3,4-trihydroxy-, CTK4C7498, Benzonitrile, 2,3,4-trihydroxy-, AKOS006278550, AG-D-99963, KB-16545, FT-0691359

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPXIMVVEQNCDGW-UHFFFAOYSA-N

• 3-Amino-N-[bis(methylthio)methylen]-propionic acid ethyl ester

IUPAC Name: ethyl 3-[bis(methylsulfanyl)methylideneamino]propanoate | CAS Registry Number: 168140-60-1
Synonyms: ETHYL 3-{[BIS(METHYLSULFANYL)METHYLIDENE]AMINO}PROPANOATE

Molecular Formula:	C₈H₁₅NO₂S₂	Molecular Weight:	221.340200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FVRAMGAROSTBKT-UHFFFAOYSA-N

• 6-Methyl-3-oxo-heptanoic acid ethyl ester

IUPAC Name: ethyl 6-methyl-3-oxoheptanoate | CAS Registry Number: 57689-16-4
Synonyms: ETHYL 6-METHYL-3-OXOHEPTANOATE, CTK1F1522, AKOS008148190, AG-G-03777, MCULE-1840561206, KB-45775, 6-methyl-3-oxo-heptanoic acid ethyl ester, FT-0693341, EN300-80237, Heptanoic acid, 6-methyl-3-oxo-, ethyl ester

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLAQANOMMFENEZ-UHFFFAOYSA-N

• 5-(4-Methoxy-phenyl)-cyclohexane-1,3-dione

IUPAC Name: 5-(4-methoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 1774-12-5
Synonyms: CBMicro_014422, 539880_ALDRICH, NSC405978, ALBB-006851, CID347343, 5-(4-Methoxyphenyl)-1,3-cyclohexanedione, ST034242, 5-(4-methoxyphenyl)cyclohexane-1,3-dione, BIM-0014641.P001, 1,3-Cyclohexanedione, 5-[4-methoxyphenyl]-, 5-[4-(Methoxy)phenyl]-1,3-cyclohexanedione, AK-968/15361183

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHYCBDWPHFFKFK-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine

IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 4-(2-Methoxy-phenyl)-3-oxo-butyric acid ethyl ester

IUPAC Name: ethyl 4-(2-methoxyphenyl)-3-oxobutanoate | CAS Registry Number: 83823-61-4
Synonyms: CTK5F1270, AKOS010952053, AG-H-34580, Ethyl 4-(2-methoxyphenyl)-3-oxobutanoate, 4-(2-Methoxy-phenyl)-3-oxo-butyric acid ethyl, 2-Methoxy-beta-oxo-benzenebutanoic acid ethyl ester, Benzenebutanoic acid,2-methoxy-b-oxo-, ethyl ester

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTHZUODGIWFCOP-UHFFFAOYSA-N

• 3-Amino-2-hydroxybenzonitrile

IUPAC Name: 3-amino-2-hydroxybenzonitrile | CAS Registry Number: 67608-57-5
Synonyms: 3-AMINO-2-HYDROXYBENZONITRILE, SureCN105537, CTK5C6395, Benzonitrile,3-amino-2-hydroxy-, AKOS006341714, AG-G-55769, MB02411, BENZONITRILE, 3-AMINO-2-HYDROXY-, KB-75383

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMQVUWGTHZPXQU-UHFFFAOYSA-N

• 5-(2-Fluoro-phenyl)-cyclohexane-1,3-dione

IUPAC Name: 5-(2-fluorophenyl)cyclohexane-1,3-dione | CAS Registry Number: 102821-72-7
Synonyms: 5-(2-Fluorophenyl)cyclohexane-1,3-dione, SBB054156, 1,3-Cyclohexanedione,5-(2-fluorophenyl)-, AGN-PC-00NII8, SureCN1780877, ACMC-1C8U8, CHEMBL1939002, CTK4A1502, MolPort-009-196-907, ANW-60826, ZINC02518191, AKOS016003343, AG-D-12706, AK-79326, 5-(2-Fluorophenyl)cyclohexane-1,3-dione;, KB-243339, 1,3-Cyclohexanedione, 5-(2-fluorophenyl)-, Y5145, 5-(2-FLUORO-PHENYL)-CYCLOHEXANE-1,3-DIONE

Molecular Formula:	C₁₂H₁₁FO₂	Molecular Weight:	206.212943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMEWCTHODLROAM-UHFFFAOYSA-N

• 2-Hydroxy-5-methoxybenzonitrile

IUPAC Name: 2-hydroxy-4-methoxybenzonitrile | CAS Registry Number: 39835-11-5
Synonyms: 2-HYDROXY-4-METHOXYBENZONITRILE, Benzonitrile, 2-hydroxy-4-methoxy-, SureCN976050, AGN-PC-008TMK, CTK1C1914, MolPort-000-881-772, ANW-51673, AKOS000277680, AB45806, RP21262, 4-methoxy-2-oxidanyl-benzenecarbonitrile, AK-26764, BR-26764, KB-230843, W6013, A824760

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDRYADKKCJHYJU-UHFFFAOYSA-N

• 2-(3-Chlorphenyl)Malondialdehyde

IUPAC Name: 2-(3-chlorophenyl)propanedial

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFHYLDNKLVUJAR-UHFFFAOYSA-N

• 1-(3-Chloro-phenyl)-butane-1,3-dione

IUPAC Name: 1-(3-chlorophenyl)butane-1,3-dione | CAS Registry Number: 128486-09-9
Synonyms: 1,3-Butanedione, 1-(3-chlorophenyl)-, 1-(3-chlorophenyl)butane-1,3-dione, SureCN940846, AC1Q1K1O, AGN-PC-00ON5W, ACMC-1C77A, CTK0F6168, MolPort-005-227-081, AKOS009112579, AG-B-78473, EN300-60169, 1-(3-CHLORO-PHENYL)-BUTANE-1,3-DIONE

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAVKHJDRCGTULV-UHFFFAOYSA-N

• 6-chloro-2-methylpyridine

IUPAC Name: 2-chloro-6-methylpyridine | CAS Registry Number: 18368-63-3
Synonyms: 6-Chloro-2-picoline, 2-Chloro-6-methylpyridine, 2-Picoline, 6-chloro-, Ambap4544, 6-Chloro-2-methylpyridine, Pyridine, 2-chloro-6-methyl-, 116335_ALDRICH, EINECS 242-241-6, ALBB-006135, ZINC00388111, C234, LS-184968

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXZDYRYYNXYPMQ-UHFFFAOYSA-N

• 5-Bromo-2-Methoxypyridine

IUPAC Name: 5-bromo-2-methoxypyridine | CAS Registry Number: 13472-85-0
Synonyms: 5-Bromo-2-methoxypyridine, TPC-PY048, 510297_ALDRICH, ZINC00403318, CID2734895, 2-methoxy-5-bromopyridine, picric acid, B242, TL806156, ST5408791, AC-907/25004518, InChI=1/C6H6BrNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 4-Pipridinsulfamylacetophenone

IUPAC Name: 1-(4-piperidin-1-ylsulfonylphenyl)ethanone | CAS Registry Number: 58722-34-2
Synonyms: CBDivE_008268, ZINC00198851, BAS 02234505, 1-[4-(Piperidine-1-sulfonyl)-phenyl]-ethanone

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIBYJBHDWBZZDA-UHFFFAOYSA-N

• 3-o-Tolyl-propionaldehyde

IUPAC Name: 3-(2-methylphenyl)propanal | CAS Registry Number: 19564-40-0
Synonyms: Benzenepropanal,2-methyl-, 3-(2-METHYLPHENYL)PROPIONALDEHYDE, 3-(2-METHYLPHENYL)PROPANAL, 3-O-TOLYLPROPANAL, 2-METHYL-BENZENEPROPANAL, AGN-PC-0044X2, CTK4E1838, 3-O-TOLYL-PROPIONALDEHYDE, MolPort-008-485-697, BENZENEPROPANAL, 2-METHYL-, AKOS011898121, AB42260, AG-E-43079, KB-75158, Hydrocinnamaldehyde,o-methyl- (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIHMXRXLWPQFTH-UHFFFAOYSA-N

• 2-Acetylthiazole

IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 5-Bromo-2-hydroxy-3-nitrobenzonitrile

IUPAC Name: 5-bromo-2-hydroxy-3-nitrobenzonitrile

Molecular Formula:	C₇H₃BrN₂O₃	Molecular Weight:	243.014320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWHWSXVTGCREDO-UHFFFAOYSA-N

• 4-(3-Chloro-phenyl)-3-oxo-butyric acid ethyl ester

IUPAC Name: ethyl 4-(3-chlorophenyl)-3-oxobutanoate | CAS Registry Number: 221122-22-1
Synonyms: SureCN4325061, CTK1A1321, ZINC02518201, AKOS010951686, AG-E-61700, ethyl 4-(3-chlorophenyl)-3-oxobutanoate, QC-10760, Ethyl 4-(3-chlorophenyl)-3-oxobutanoate;, KB-237884, C57160, 4-(3-chlorophenyl)-3-oxo-butyric acid ethyl ester

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.682820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWNXDGGKZYXZFO-UHFFFAOYSA-N

• 1-(4-Trifluoromethyl-phenyl)-butane-1,3-dione

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 258346-69-9
Synonyms: 1-(4-Trifluoromethylphenyl)butane-1,3-dione, SureCN3569892, AGN-PC-013P7E, CTK4F6536, ZINC26513525, AKOS005064551, AG-E-79930, T60003, 1,3-Butanedione, 1-[4-(trifluoromethyl)phenyl]-, 1,3-Butanedione,1-[4-(trifluoromethyl)phenyl]-, 1-(4-Trifluoromethylphenyl)butane-1,3-dione;1-[4-(Trifluoromethyl)phenyl]butane-1,3-dione;

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.183170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLIOGFQTFUVFFB-UHFFFAOYSA-N

• 5-(4-Methylsulfanyl-phenyl)-cyclohexane-1,3-dione

IUPAC Name: 5-(4-methylsulfanylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 144128-74-5
Synonyms: 5-(4-METHYLSULFANYL-PHENYL)-CYCLOHEXANE-1,3-DIONE, SureCN1176938, CHEMBL1938999, CTK4C3944, AG-D-87116

Molecular Formula:	C₁₃H₁₄O₂S	Molecular Weight:	234.314060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQKNFZFHZOFLHX-UHFFFAOYSA-N

• 4-Acetyl Pyridine

IUPAC Name: 1-pyridin-4-ylethanone | CAS Registry Number: 1122-54-9
Synonyms: 4-Acetylpyridine, 4-Acetyl pyridine, Ketone, methyl 4-pyridyl, Methyl 4-pyridyl ketone, Pyridine, 4-acetyl-, 1-pyridin-4-ylethanone, 4-Pyridyl methyl ketone, Ethanone, 1-(4-pyridinyl)-, PYRIDINE,4-ACETYL, C7H7NO, CCRIS 5954, WLN: T6NJ DV1, A21401_ALDRICH, NSC 111, NSC111, 01450_FLUKA, EINECS 214-350-9, 1-(4-PYRIDINYL)ETHANONE, BRN 0107629, LS-562

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMQUKDQWMMOHSA-UHFFFAOYSA-N

• 4-Cyclopentyl-3-oxo-butyric acid ethyl ester

IUPAC Name: ethyl 4-cyclopentyl-3-oxobutanoate | CAS Registry Number: 68104-99-4
Synonyms: AG-G-59785, ETHYL 4-CYCLOPENTYL-3-OXOBUTANOATE, SureCN3109485, CTK5C7317, AB1427, RW1177, AKOS006278139, KB-111961, 4-cyclopentyl-3-oxobutanoic acid ethyl ester, 4-Cyclopentyl-3-oxobutyric acid ethyl ester, FT-0081261, FT-0651075, ethyl 4-cyclopentyl-3-oxidanylidene-butanoate, Cyclopentanebutanoicacid, beta-oxo-, ethyl ester, A836007, 4-Cyclopentyl-3-oxobutanoicacid ethyl ester;Ethyl 4-cyclopentyl-3-oxobutanoate;Ethyl 4-cyclopentyl-3-oxobutyrate;

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSNBPUDFVSNTOM-UHFFFAOYSA-N

• (4-Trifluoromethyl-phenyl)-phosphonic acid diethyl ester

IUPAC Name: 1-diethoxyphosphoryl-4-(trifluoromethyl)benzene | CAS Registry Number: 77918-46-8
Synonyms: AG-H-12499, Diethyl 4-(trifluoromethyl)phenylphosphonate, AGN-PC-008ETB, CTK5E5184, ZINC02518181, AKOS015962742, RP00170, Y4076, (4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER, Phosphonic acid, [4-(trifluoromethyl)phenyl]-, diethyl ester, Phosphonic acid,[4-(trifluoromethyl)phenyl]-, diethyl ester (9CI), CHEMPACIFIC 60131;(4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER

Molecular Formula:	C₁₁H₁₄F₃O₃P	Molecular Weight:	282.196032 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MIYZNERMTGBMNK-UHFFFAOYSA-N

• 2-(1H-Imidazol-2-yl)-malonaldehyde

IUPAC Name: 2-(1H-imidazol-2-yl)propanedial | CAS Registry Number: 51076-59-6
Synonyms: 2-(1H-Imidazol-2-yl)-malondialdehyde, 2-(1H-IMIDAZOL-2-YL)-MALONALDEHYDE, CTK4J3602, 2-(1h-imidazol-2-yl)malonaldehyde, AKOS006286590, AG-F-72361, KB-220194

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZUBFSKJDPQINC-UHFFFAOYSA-N

• 2-Trifluormethylaceto-acetanilid

IUPAC Name: 3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide | CAS Registry Number: 81761-28-6
Synonyms: NSC635530, AIDS135585, AIDS-135585, EINECS 279-814-5, ZINC00050085, NCI60_011842, 3-Oxo-N-(2-(trifluoromethyl)phenyl)butanamide, 3-Oxo-N-(2-(trifluoromethyl)phenyl)butyramide, A0485/0022489

Molecular Formula:	C₁₁H₁₀F₃NO₂	Molecular Weight:	245.197810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VATRWWPJWVCZTA-UHFFFAOYSA-N

• 2-(3-Fluorphenyl)malondialdehyde

IUPAC Name: 2-(3-fluorophenyl)propanedial

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.151 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEGJLVIVIDWGSB-UHFFFAOYSA-N

• 2,2-Dimethoxy Propane

IUPAC Name: 2,2-dimethoxypropane | CAS Registry Number: 77-76-9
Synonyms: Acetone dimethyl acetal, Propane, 2,2-dimethoxy-, Acetone dimethyl ketal, Acetone, dimethyl acetal, 2,2-DIMETHOXYPROPANE, Acetone-dimethyl acetal, 33053_SUPELCO, 73137_FLUKA, Acetone, dimethyl acetal (8CI), EINECS 201-056-0, D136808_SIAL, NSC 62085, NSC62085, ZINC00402867, AI3-26275, LS-170583, InChI=1/C5H12O2/c1-5(2,6-3)7-4/h1-4H, DMP

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEWZVZIVELJPQZ-UHFFFAOYSA-N

• 2-Amino-6-methyl-3-nitropyridine

IUPAC Name: 6-methyl-3-nitropyridin-2-amine | CAS Registry Number: 21901-29-1
Synonyms: 6-Methyl-3-nitro-2-pyridinamine, 2-amino-3-nitro-6-methylpyridine, NSC16024, SBB004045, BBV-00026441, TL8001814, AJ-333/25006082

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCJXSRQGDONHRK-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine

IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 2-(2-Chlorphenyl) Malondialdehyde

• 4,4-Dimethyl-3-oxo-pentanal

IUPAC Name: 4,4-dimethyl-3-oxopentanal | CAS Registry Number: 23459-13-4
Synonyms: 4,4-Dimethyl-3-oxopentanal, 4,4-Dimethyl-3-oxovaleraldehyde, Pentanal, 4,4-dimethyl-3-oxo-, EINECS 245-672-8, c1143

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLJKEQYDVMCGHW-UHFFFAOYSA-N

• 2-Hydroxy-4-methyl-3-nitropyridine

IUPAC Name: 4-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-18-8
Synonyms: 4-Methyl-3-nitro-2-pyridone, 2-Hydroxy-3-nitro-4-picoline, 290114_ALDRICH, NSC402986, CID345370, ZINC00155253, TL8001754

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZCWTTHQRMHIIE-UHFFFAOYSA-N

• 4-Bromoacetoacetanilid

IUPAC Name: N-(4-bromophenyl)-3-oxobutanamide | CAS Registry Number: 38418-24-5
Synonyms: 4'-Bromoacetoacetanilide, CBMicro_009090, N-(4-Bromophenyl)-3-oxobutanamide, ZINC00282164, BIM-0009061.P001, ST5437199

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIOJEVGOXBFZDM-UHFFFAOYSA-N

• 3-Oxo-4-p-tolyl-butyric acid ethyl ester

IUPAC Name: ethyl 4-(4-methylphenyl)-3-oxobutanoate | CAS Registry Number: 62135-86-8
Synonyms: ethyl 3-oxo-4-p-tolylbutanoate, ZINC02518215, AKOS011615525, QC-10754, FT-0640809, O57031, ETHYL 4-(4-METHYLPHENYL)-3-OXOBUTANOATE, A833603, 4-(4-methylphenyl)-3-oxobutanoic acid ethyl ester, ethyl 4-(4-methylphenyl)-3-oxidanylidene-butanoate

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDXNSFVXXGAUMU-UHFFFAOYSA-N

• 2-Amino-5-Nitro Pyridine

IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 4-(3-Fluoro-phenyl)-3-oxo-butyric acid ethyl ester

IUPAC Name: ethyl 4-(3-fluorophenyl)-3-oxobutanoate | CAS Registry Number: 221121-36-4
Synonyms: Ambcb4002002, SureCN4332278, CTK4E8624, MolPort-000-003-832, ZINC02518207, AKOS010952004, AG-E-61698, Ethyl4-(3-Fluorophenyl)-3-oxobutanoate, ethyl 4-(3-fluorophenyl)-3-oxobutanoate, KB-237913, F57081, Benzenebutanoic acid,3-fluoro-b-oxo-, ethyl ester, 4-(3-fluorophenyl)-3-oxo-butyric acid ethyl ester, 4-(3-fluorophenyl)-3-oxobutanoic acid ethyl ester

Molecular Formula:	C₁₂H₁₃FO₃	Molecular Weight:	224.228223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLQMLHGMFCBMLJ-UHFFFAOYSA-N

• 4'-Diethylaminophenyl acetylene

IUPAC Name: N,N-diethyl-4-ethynylaniline | CAS Registry Number: 41876-70-4
Synonyms: N,N-diethyl-4-ethynylbenzenamine, N,N-Diethyl-4-ethynylaniline, 4'-Diethylaminophenylacetylene, AGN-PC-0091WS, CTK6E7276, n,n-diethyl-4-ethynylbenezeamine, diethyl-(4-ethynyl-phenyl)-amine, MolPort-002-499-506, ANW-54632, SBB064828, ZINC02534481, AKOS006237186, AC-6445, AG-C-26711, AK-47342, KB-38465, FT-0639747, I01-6011

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBCACOCJKPPSMS-UHFFFAOYSA-N

• 1-(2-Chloro-phenyl)-butane-1,3-dione

IUPAC Name: 1-(2-chlorophenyl)butane-1,3-dione | CAS Registry Number: 56464-74-5
Synonyms: 1-(2-chlorophenyl)butane-1,3-dione, 1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE, AC1Q1K1M, SureCN2519308, AGN-PC-00385A, CTK5A5163, MolPort-005-227-076, AKOS008090154, AG-F-98288, MCULE-2583207227, 1,3-Butanedione, 1-(2-chlorophenyl)-, EN300-55006, T6574306

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYPYOGOPKDBEFY-UHFFFAOYSA-N