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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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• 2-(3-Tolylphenyl)malondialdehyde

• 1-Bromo-3-Tert-Butylbenzene

IUPAC Name: 1-bromo-3-tert-butylbenzene | CAS Registry Number: 3972-64-3
Synonyms: 3-tert-butylbromobenzene, 1-Bromo-3-tert-butylbenzene, NSC400305, CID343798, OR1066

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDXXHPYFJDKWJS-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo-6-methylpyridine

IUPAC Name: 3,5-dibromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 91872-10-5
Synonyms: ZINC00160643, CID6932399

Molecular Formula:	C₆H₇Br₂N₂+	Molecular Weight:	266.941180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLUYMDMBXIMIGK-UHFFFAOYSA-O

• 4-Amino-N-[bis(methylthio)methylen]-butyric acid ethyl ester

• 2-Hydroxy-4-methyl pyridine

IUPAC Name: 1-(2,5-dimethoxyphenyl)-1-phenyl-3-(propan-2-ylamino)butan-1-ol;hydrochloride | CAS Registry Number: 91914-05-5
Synonyms: YS 3623, 1-(2,5-dimethoxyphenyl)-1-phenyl-3-(propan-2-ylamino)butan-1-ol hydrochloride(1:1), 2,5-Dimethoxy-alpha-(2-isopropylaminopropyl)benzhydrol hydrochloride, Benzhydrol, 2,5-dimethoxy-alpha-(2-isopropylaminopropyl)-, hydrochloride, Benzenemethanol, 2,5-dimethoxy-alpha-(2-(isopropylamino)propyl)-alpha-phenyl-, hydrochloride, AC1Q3DLW, AC1L3RJ7, CTK8D7354, KST-1B9228, AR-1B0279, LS-32355, 1-(2,5-dimethoxyphenyl)-1-phenyl-3-(propan-2-ylamino)butan-1-ol hydrochloride

Molecular Formula:	C₂₁H₃₀ClNO₃	Molecular Weight:	379.920800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SDAQXUKLFKAKHK-UHFFFAOYSA-N

• 2,5-Dihydroxybenzonitrile

IUPAC Name: 2,5-dihydroxybenzonitrile | CAS Registry Number: 4640-29-3
Synonyms: EINECS 225-068-0, CID78374

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APGLXTXFTYAQKC-UHFFFAOYSA-N

• 3-Acetylpyridine

IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

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

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• (3-Methoxy-phenyl)-phosphonic acid diethyl ester

• 3-Hydroxy-2-phenyl-propenal

IUPAC Name: 3-hydroxy-2-phenylprop-2-enal | CAS Registry Number: 89333-12-0
Synonyms: 3-HYDROXY-2-PHENYL-PROPENAL, Benzeneacetaldehyde, a-(hydroxymethylene)-, (aZ)-, 2-Phenylmalondialdehyde, ACMC-20lkwp, AC1NC3UO, 3-hydroxy-2-phenylprop-2-enal, CTK5G2837, AG-H-61570, KB-32118, Benzeneacetaldehyde,a-(hydroxymethylene)-, (Z)-

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPAOZWQVAHWEST-UHFFFAOYSA-N

• 3-Ethynyl Benzoic Acid

IUPAC Name: 3-ethynylbenzoic acid | CAS Registry Number: 10601-99-7
Synonyms: 3-Ethynylbenzoic acid, 3-ETHYNYL-BENZOIC ACID, Benzoic acid,3-ethynyl-, Ambcb4004240, CTK4A4282, MolPort-004-746-956, AB1443, STK087556, AKOS005257051, AG-D-20153, AK-46098, AB1007698, KB-182049, FT-0650527, A801357, I14-33546, Benzoicacid, m-ethynyl- (7CI,8CI);3-Ethynylbenzoic acid;m-Ethynylbenzoic acid;

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHPIMLZTBYCDSX-UHFFFAOYSA-N

• 2,3-Dibromo-5-Methylpyridine

IUPAC Name: 2,3-dibromo-5-methylpyridine | CAS Registry Number: 29232-39-1
Synonyms: NSC142313, CID285435

Molecular Formula:	C₆H₅Br₂N	Molecular Weight:	250.918600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZUZAZMAGVFIBS-UHFFFAOYSA-N

• 5-Pentyl-cyclohexane-1,3-dione

IUPAC Name: 5-pentylcyclohexane-1,3-dione | CAS Registry Number: 18456-88-7
Synonyms: AGN-PC-00PZ1A, SureCN5210228, 1,3-Cyclohexanedione,5-pentyl-, CTK4D8761, 1,3-Cyclohexanedione, 5-pentyl-, AKOS006278138, 5-PENTYLCYCLOHEXANE-1,3-DIONE, AG-E-34044, KB-44014, FT-0692802, 5-Pentyl-1,3-cyclohexanedione;5-Pentylcyclohexane-1,3-dione

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBEXKDYDVZVANM-UHFFFAOYSA-N

• 5-Chloro-2-fluoro-3-nitropyridine

IUPAC Name: 5-chloro-2-fluoro-3-nitropyridine | CAS Registry Number: 60186-16-5
Synonyms: 5-chloro-2-fluoro-3-nitropyridine, 2-fluoro-3-nitro-5-chloro pyridine, SBB065553, AG-G-15239, PYRIDINE, 5-CHLORO-2-FLUORO-3-NITRO-, PubChem6302, SureCN2711056, KSC495S1P, CTK3J5917, MolPort-001-773-389, 2-fluoro-3-nitro-5-chloropyridine, ABBYPHARMA AP-17-5186, 5-Chlord-2-fluord-3-nitropyridine, 5-chloro-2-fluoro-3-nitro-pyridine, 5-Chloro-2-fluoro-3-nitropyridine;, ANW-57884, ZINC15442494, AKOS006346493, AB25968, AF10147

Molecular Formula:	C₅H₂ClFN₂O₂	Molecular Weight:	176.532983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYRFYYRMUFOIKW-UHFFFAOYSA-N

• 2-Hydroxy-4-methyl-benzonitrile

IUPAC Name: 2-hydroxy-4-methylbenzonitrile | CAS Registry Number: 18495-14-2
Synonyms: 2-Hydroxy-4-methylbenzonitrile, 2-HYDROXY-4-METHYL-BENZONITRILE, AG-E-34357, BENZONITRILE, 2-HYDROXY-4-METHYL-, SureCN2614496, KSC494O6P, AGN-PC-0019BQ, Ambap18495-14-2, 2-CYANO-5-METHYLPHENOL, 2-Hydroxy-4-methyk-benzonitrile, CTK3J4767, 4-CYANO-3-HYDROXYTOLUENE, MolPort-002-344-405, ANW-49629, CL8169, 4-METHYL-2-HYDROXYBENZONITRILE, AKOS011586562, AB11820, AK-33832, BR-33832

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAFLXCCXXVMUKI-UHFFFAOYSA-N

• 4-Dipropylsulfamylacetophenone

IUPAC Name: 4-acetyl-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 1658-96-4
Synonyms: SureCN13651238, ZINC02581301, AKOS008680944, 4-ACETYL-N,N-DIPROPYLBENZENE-1-SULFONAMIDE

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCIWAMFDXROQGE-UHFFFAOYSA-N

• (3,4-Dimethoxy-phenyl)-phosphonic acid diethyl ester

IUPAC Name: 4-diethoxyphosphoryl-1,2-dimethoxybenzene | CAS Registry Number: 213032-75-8
Synonyms: CTK4E6391, AG-E-56131, (3,4-DIMETHOXY-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER

Molecular Formula:	C₁₂H₁₉O₅P	Molecular Weight:	274.250022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVISEKLQWFNJGP-UHFFFAOYSA-N

• 4-Diethylamino-2-hydroxy-benzonitrile

• 4-Pyridylacetylene

IUPAC Name: 4-ethynylpyridine | CAS Registry Number: 2510-22-7
Synonyms: 4-ethynylpyridine, pyridine, 4-ethynyl-, SBB055516, 4-Ethynylpiperidine;, AGN-PC-0CPVSZ, AC1LD5TJ, ACMC-1CFB2, (PYRIDIN-4-YL)ACETYLENE, CTK1A1211, MolPort-009-196-990, ANW-25616, ZINC02506783, AKOS008901245, AG-C-03183, PB29291, AK-61719, KB-38625, E0561, FT-0083658, FT-0651527

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDEDJRHULYIJOR-UHFFFAOYSA-N

• 2-Methoxy-5-nitro-4-picoline

IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine | CAS Registry Number: 6635-90-1
Synonyms: NSC52457, CID243169

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJNQRLCFAHKFLZ-UHFFFAOYSA-N

• 5-Biphenyl-4-yl-cyclohexane-1,3-dione

IUPAC Name: 5-(4-phenylphenyl)cyclohexane-1,3-dione | CAS Registry Number: 101723-10-8
Synonyms: 1,3-Cyclohexadiene-1,3-diol,5-[1,1'-biphenyl]-4-yl-, ACMC-20m4r0, SureCN13454057, CTK4A0157, AG-D-09092, 5-BIPHENYL-4-YL-CYCLOHEXANE-1,3-DIONE, 1,3-Cyclohexadiene-1,3-diol,5-(4-biphenylyl)- (6CI)

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAXGCLXUXFATQM-UHFFFAOYSA-N

• 2-Bromo-5-methyl-3-nitropyridine

IUPAC Name: 2-bromo-5-methyl-3-nitropyridine | CAS Registry Number: 23056-46-4
Synonyms: 2-BROMO-5-METHYL-3-NITROPYRIDINE, 2-Bromo-3-nitro-5-picoline, 2-bromo-5-methyl-3-nitro-pyridine, SBB065517, AG-E-66868, 2-BROMO-3-NITRO-5-METHYL PYRIDINE, PubChem5952, ACMC-209g0n, CTK4F0780, MolPort-001-767-799, ANW-25029, ZINC16123673, Pyridine,2-bromo-5-methyl-3-nitro-, 2-bromanyl-5-methyl-3-nitro-pyridine, AKOS015152383, RP27028, AK-34244, BR-34244, KB-21498, AB1005022

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AESPBTFGZRRYRJ-UHFFFAOYSA-N

• 2,3-Dimethoxy-acetoacetanilide

• 4-(3-Methoxyphenyl)-sulfamylacetophenone

IUPAC Name: 4-acetyl-N-(3-methoxyphenyl)benzenesulfonamide

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

InChIKey: QPYCDBAIJNWNBS-UHFFFAOYSA-N

• 4-Propylsulfonylacetophenone

IUPAC Name: 1-(4-propylsulfonylphenyl)ethanone | CAS Registry Number: 110031-86-2
Synonyms: STL301344, 1-[4-(propylsulfonyl)phenyl]ethanone, MCULE-7235950769, 1-[4-(PROPANE-1-SULFONYL)PHENYL]ETHAN-1-ONE

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFQLBNQCFSYLDY-UHFFFAOYSA-N

• 3,5-Dichloroacetoacetanilide

IUPAC Name: N-(3,5-dichlorophenyl)-3-oxobutanamide | CAS Registry Number: 52793-04-1
Synonyms: N-(3,5-dichlorophenyl)-3-oxobutanamide, ZINC00449387, AC1LGZJ2, AC1Q3MJ5, Ambcb6086658, SCHEMBL9430029, CTK7G4448, MolPort-002-183-756, AR-1J8339, BBL004980, STL090835, AKOS000166345, MCULE-5657950799, H2765

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.089960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYNIUNAMMNVZCZ-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)propionaldehyde

IUPAC Name: 3-(4-fluorophenyl)propanal | CAS Registry Number: 63416-70-6
Synonyms: 3-(4-fluorophenyl)propanal, 3-(4-FLUOROPHENYL)PROPIONALDEHYDE, AG-G-35289, 3-(4-FLUORO-PHENYL)-PROPIONALDEHYDE, 4-FLUORO-BENZENEPROPANAL, CTK3J7810, MolPort-008-485-699, BENZENEPROPANAL, 4-FLUORO-, 3-(4-Fluorophenyl)-propionaldehyde, ACT00987, ANW-47432, AKOS011896101, AB43536, AM84220, RL04413, AK-35942, BR-35942, KB-27100, A8732, FT-0647672

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZXPSIARJQTDNQ-UHFFFAOYSA-N

• 3-Bromo-2-hydroxy-5-methylpyridine

IUPAC Name: 3-bromo-5-methyl-1H-pyridin-2-one | CAS Registry Number: 17282-02-9
Synonyms: 636371_ALDRICH, ZINC02511842, SBB003679, CID3725261, B216

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHBRMXVUQOVORD-UHFFFAOYSA-N

• 5,6-Dihydro-4H-pyran-3-carbaldehyde

IUPAC Name: 3,4-dihydro-2H-pyran-5-carbaldehyde | CAS Registry Number: 25090-33-9
Synonyms: ZINC03884197, 3,4-dihydro-2H-pyran-5-carbaldehyde, CID2736151, 7F-013

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWZVSCJTMPYTLY-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-nitro-

IUPAC Name: 5-nitropyridine-2-carbonitrile | CAS Registry Number: 100367-55-3
Synonyms: 5-Nitropicolinonitrile, 2-Cyano-5-nitropyridine, 5-nitropyridine-2-carbonitrile, 6-Cyano-3-nitropyridine, 5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,5-nitro-, AG-D-05271, PubChem6230, ACMC-209zwa, SureCN4016419, CTK3J8850, MolPort-003-824-258, ACT07045, ANW-50792, SBB065244, ZINC14982543, AKOS006285810, AC-6784, PB15869, RP21253

Molecular Formula:	C₆H₃N₃O₂	Molecular Weight:	149.106920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZDHDHMJKCKESU-UHFFFAOYSA-N

• 4-(3-Oxo-propyl)-benzoic acid methyl ester

IUPAC Name: methyl 4-(3-oxopropyl)benzoate | CAS Registry Number: 113100-81-5
Synonyms: Benzoic acid,4-(3-oxopropyl)-, methyl ester, 4-(3-OXO-PROPYL)-BENZOIC ACID METHYL ESTER, Methyl 4-(3-oxopropyl)benzoate, ACMC-20mhgj, CTK4A8096, AKOS006286588, AB42287, AG-D-32703, 4-(3-oxo-propyl)benzoic acid methyl ester, KB-238008, 4-(3-Oxopropyl)benzoicacid methyl ester; Methyl 4-(3-oxopropyl)benzoate

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDOLXRZUEFVVQS-UHFFFAOYSA-N

• 2-(3-Methoxyphenyl)malondialdehyde

IUPAC Name: 2-(3-methoxyphenyl)propanedial

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBFUYYOEROKGIZ-UHFFFAOYSA-N

• 4-Morpholinsulfamyl-acetophenone

IUPAC Name: 1-(4-morpholin-4-ylsulfonylphenyl)ethanone | CAS Registry Number: 58722-35-3
Synonyms: CBDivE_008154, ZINC00190607, BAS 02234207, ST5040644, EU-0011449, 1-[4-(Morpholine-4-sulfonyl)-phenyl]-ethanone

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPKDMMVZORPXFJ-UHFFFAOYSA-N

• 2,5-Dichloroacetoacetanilid

IUPAC Name: N-(2,5-dichlorophenyl)-3-oxobutanamide | CAS Registry Number: 2044-72-6
Synonyms: 2',5'-Dichloroacetoacetanilide, NSC3911, Acetoacetanilide, 2',5'-dichloro-, Acetoacetic acid-2,5-dichloroanilide, CID74890, NSC 3911, EINECS 218-060-3, SBB005786, ZINC00087544, Butanamide, N-(2,5-dichlorophenyl)-3-oxo-, AI3-03270, InChI=1/C10H9Cl2NO2/c1-6(14)4-10(15)13-9-5-7(11)2-3-8(9)12/h2-3,5H,4H2,1H3,(H,13,15

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.089960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLMZZYYGOKOOTA-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionic Acid Ethyl Ester

IUPAC Name: ethyl 3-(4-bromophenyl)propanoate | CAS Registry Number: 40640-98-0
Synonyms: ethyl 3-(4-bromophenyl)propanoate, 3-(4-Bromophenyl)propionic acid ethyl ester, AG-F-44298, SureCN2293786, KSC497S3N, CTK3J7936, MolPort-009-198-813, AB3728, ANW-49623, SBB072991, ZINC39275506, AKOS015838750, RP29153, AK-35074, BR-35074, KB-69843, FT-0656708, ST45029689, ST51055584, W6122

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.123720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STMHGPFYLQOGJD-UHFFFAOYSA-N

• 2,3-Diamino-5-chloropyridine

IUPAC Name: 5-chloropyridin-1-ium-2,3-diamine | CAS Registry Number: 25710-20-7
Synonyms: ZINC01081498, CID6978782

Molecular Formula:	C₅H₇ClN₃+	Molecular Weight:	144.582180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZRCMCGQDIYNWDX-UHFFFAOYSA-O

• 6-Methoxy-2,3,4,5-tetrahydro-pyridine

IUPAC Name: 6-methoxy-2,3,4,5-tetrahydropyridine | CAS Registry Number: 5693-62-9
Synonyms: o-Methylvalerolactim, ZINC04269306, 6-methoxy-2,3,4,5-tetrahydropyridine

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNTUHDRALXNDEQ-UHFFFAOYSA-N

• 3-(4-Chloro-2-trifluoromethyl-phenyl)-propionaldehyde

IUPAC Name: 3-[4-chloro-2-(trifluoromethyl)phenyl]propanal

Molecular Formula:	C₁₀H₈ClF₃O	Molecular Weight:	236.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWWVSUHIBDPXLY-UHFFFAOYSA-N

• 4-(Diethoxy-phosphoryl)-benzoic acid ethyl ester

IUPAC Name: ethyl 4-diethoxyphosphorylbenzoate | CAS Registry Number: 17067-92-4
Synonyms: Ethyl 4-(diethoxyphosphoryl)benzoate, Ethyl 4-diethoxyphosphorylbenzoate, AC1MCNBC, CTK4D3671, MolPort-001-759-616, ZINC02576832, AG-E-19916, OR10699, KB-82921, Diethyl [(4-ethoxycarbonyl)phenyl]phosphonate, Benzoic acid,4-(diethoxyphosphinyl)-, ethyl ester, Benzoicacid, p-phosphono-, triethyl ester (8CI)

Molecular Formula:	C₁₃H₁₉O₅P	Molecular Weight:	286.260722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGVFPROCAZKXQJ-UHFFFAOYSA-N

• 2-(3,4,5-Trimethoxy-phenyl)malondialdehyde

• 4-Methylsulfamyl-acetophenone

IUPAC Name: 4-acetyl-N-methylbenzenesulfonamide | CAS Registry Number: 68793-19-1
Synonyms: T0519-8571, ZINC02581306, AC1M15MF, SureCN5565789, 4-acetyl-N-methylbenzenesulfonamide, AKOS008009654, MCULE-9439288606, 4-ACETYL-N-METHYLBENZENE-1-SULFONAMIDE

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAYNQWDHBPWEMB-UHFFFAOYSA-N

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

IUPAC Name: 1-diethoxyphosphoryl-4-methylsulfanylbenzene | CAS Registry Number: 77918-45-7
Synonyms: AG-H-12498, AGN-PC-009BDV, CTK5E5183, ZINC02518183, AKOS015962589, Phosphonic acid, [4-(methylthio)phenyl]-, diethyl ester, Phosphonic acid,P-[4-(methylthio)phenyl]-, diethyl ester, (4-METHYLSULFANYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER, Phosphonicacid, [4-(methylthio)phenyl]-, diethyl ester (9CI); Diethyl4-methylthiophenylphosphonate

Molecular Formula:	C₁₁H₁₇O₃PS	Molecular Weight:	260.289642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKGZXHMACFZOBP-UHFFFAOYSA-N

• 2-Methoxypyridine

IUPAC Name: 2-methoxypyridine | CAS Registry Number: 1628-89-3
Synonyms: 2-METHOXYPYRIDINE, Pyridine, 2-methoxy-, Ambap3059, M25406_ALDRICH, EINECS 216-623-8, ZINC00391193, AI3-62040, InChI=1/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H, 93337-21-4

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWTFOFMTUOBLHG-UHFFFAOYSA-N

• 1-Ethyl-4-eth-1-ynylbenzene

IUPAC Name: 1-ethyl-4-ethynylbenzene | CAS Registry Number: 40307-11-7
Synonyms: 1-ethyl-4-ethynylbenzene, Benzene, 1-ethyl-4-ethynyl-, 558893_ALDRICH, 1-ETHYL,4-ETHYNYL-BENZENE, BTB 09906, CID142425, InChI=1/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNTJVJSUNSUMPP-UHFFFAOYSA-N

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

IUPAC Name: ethyl 4-(2,4-dichlorophenyl)-3-oxobutanoate | CAS Registry Number: 194240-93-2
Synonyms: 4-(2,4-DICHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER, CTK4E1480, AKOS010951849, AG-E-41987, Benzenebutanoic acid,2,4-dichloro-b-oxo-,ethyl ester

Molecular Formula:	C₁₂H₁₂Cl₂O₃	Molecular Weight:	275.127880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBOADHPKDZYTFK-UHFFFAOYSA-N

• 5-Acetyl-2-hydroxy-benzonitrile

IUPAC Name: 5-acetyl-2-hydroxybenzonitrile | CAS Registry Number: 39055-82-8
Synonyms: 5-acetyl-2-hydroxybenzonitrile, SureCN7942553, CTK8B9905, MolPort-004-772-568, ANW-63511, AKOS006229713, AK-80297, EN002548, KB-196543

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKWTUSTUKXYQHP-UHFFFAOYSA-N

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

IUPAC Name: 4-diethoxyphosphoryl-N,N-dimethylaniline | CAS Registry Number: 1754-43-4
Synonyms: CTK4D5927, AG-E-25908, KB-73540, FT-0633822, (4-dimethylaminophenyl)-phosphonic acid diethyl ester, Phosphonic acid,[4-(dimethylamino)phenyl]-, diethyl ester (9CI), Phosphonicacid, [p-(dimethylamino)phenyl]-, diethyl ester (7CI,8CI)

Molecular Formula:	C₁₂H₂₀NO₃P	Molecular Weight:	257.265862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGYDGBCATBINCB-UHFFFAOYSA-N

• 5-Methyl-2-pyridinol

IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 91914-06-6
Synonyms: 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 1003-68-5

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• 2-(4-Phenyl)Malondialdehyde

• 2,4-Dimethoxy-acetoacetanilide

IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 16715-79-0
Synonyms: 2',4'-Dimethoxyacetoacetanilide, MLS000736669, NSC50633, CID85564, EINECS 240-770-7, Acetoacetanilide, 2',4'-dimethoxy-, NSC 50633, ZINC00204666, Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-, BAS 00441192, SMR000528238, Acetoacetanilide, 2',4'-dimethoxy- (8CI), N-(2,4-Dimethoxy-phenyl)-3-oxo-butyramide, T0514-1532

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQWUCASGTZCNKK-UHFFFAOYSA-N

• 4-(4-Trifluoromethylbenzyl)-sulfonylacetophenone