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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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• 3-(2-Methoxy-phenyl)-propionaldehyde

IUPAC Name: 3-(2-methoxyphenyl)propanal | CAS Registry Number: 33538-83-9
Synonyms: NSC105516, CID266744

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIMNMFRUQUMXEV-UHFFFAOYSA-N

• 3-Oxo-4-phenyl-butyric acid ethyl ester

IUPAC Name: ethyl 3-oxo-4-phenylbutanoate | CAS Registry Number: 718-08-1
Synonyms: ethyl 3-oxo-4-phenylbutanoate, NSC15691, CID225855

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOZNWXQZCYZCSH-UHFFFAOYSA-N

• 3-Fluorophenyl acetylene

IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

Molecular Formula:	C₈H₅F	Molecular Weight:	120.123703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

• 5-Bromo-2-Fluoro-3-Methylpyridine

IUPAC Name: 5-bromo-2-fluoro-3-methylpyridine | CAS Registry Number: 29312-98-9
Synonyms: 5-Bromo-2-fluoro-3-methylpyridine, 5-Bromo-2-fluoro-3-picoline, 2-fluoro-5-bromo-3-methylpyridine, 2-fluoro-5-bromo-3-picoline, AG-E-95370, 2-FLUORO-3-METHYL-5-BROMOPYRIDINE, PYRIDINE, 5-BROMO-2-FLUORO-3-METHYL-, PubChem1136, ACMC-1CQ2Z, SureCN502626, KSC495O9N, Jsp005585, CTK3J5796, MolPort-000-139-953, ACN-S003183, ACT07775, 5-bromo-2-fluoro-3-methyl pyridine, ANW-26598, PC2989, SBB091029

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLCVSFDCHKCISN-UHFFFAOYSA-N

• 3-(2-Chloro-5-trifluoromethyl-phenyl)-propionaldehyde

IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)phenyl]propanal

Molecular Formula:	C₁₀H₈ClF₃O	Molecular Weight:	236.618130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTDAPZZIAXOHHW-UHFFFAOYSA-N

• 2-Fluoro-5-Nitropyridine

IUPAC Name: 2-fluoro-5-nitropyridine | CAS Registry Number: 456-24-6
Synonyms: 2-Fluoro-5-nitropyridine, NSC26280, CID95264, EINECS 207-260-6, TL8003175

Molecular Formula:	C₅H₃FN₂O₂	Molecular Weight:	142.087923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

• 2-(2,2-Dimethyl-propionyl)-succinic acid diethyl ester

IUPAC Name: diethyl 2-(2,2-dimethylpropanoyl)butanedioate | CAS Registry Number: 443119-22-0
Synonyms: CTK4I8099, AG-F-55608, 1,4-DIETHYL 2-(2,2-DIMETHYLPROPANOYL)BUTANEDIOATE, 2-(2,2-DIMETHYL-PROPIONYL)-SUCCINIC ACID DIETHYL ESTER

Molecular Formula:	C₁₃H₂₂O₅	Molecular Weight:	258.310780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OHLVUEPSGYXRRO-UHFFFAOYSA-N

• 1-Ethynyl-3,5-Dimethoxybenzene

IUPAC Name: 1-ethynyl-3,5-dimethoxybenzene | CAS Registry Number: 171290-52-1
Synonyms: 1-Ethynyl-3,5-dimethoxybenzene, 3,5-Dimethoxyphenylacetylene, 3,5-Dimethoxyphenyl acetylene, AG-E-20663, AC1NFNEB, 588520_ALDRICH, CTK4D3893, MolPort-002-499-459, Benzene,1-ethynyl-3,5-dimethoxy-, ACT02982, ANW-47073, SBB067673, ZINC02513045, AKOS005067753, AM84602, AC-19399, AK-49477, BR-49477, KB-12152, AB1003765

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUSBBWQIJMRKLI-UHFFFAOYSA-N

• 3-(4-Acetyl-phenyl)-propionaldehyde

IUPAC Name: 3-(4-acetylphenyl)propanal

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLNXIFWOUYCVFT-UHFFFAOYSA-N

• 2-Fluoro-5-nitro-3-picoline

IUPAC Name: 2-fluoro-3-methyl-5-nitropyridine | CAS Registry Number: 19346-46-4
Synonyms: 2-FLUORO-3-METHYL-5-NITROPYRIDINE, 2-Fluoro-5-nitro-3-methylpyridine, 2-Fluorol-5-nitro-3-picoline, SBB065512, AG-E-41345, PubChem6326, SureCN501874, CTK4E1260, MolPort-001-776-355, 2-Fluoro-3-methyl-5-nitro pyridine, ANW-44779, ZINC02383999, AKOS006344530, Pyridine,2-fluoro-3-methyl-5-nitro-, AB13450, LF10472, LS20744, QC-7098, RP22003, AK-37343

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFKHKTLGKNBEPI-UHFFFAOYSA-N

• 2-Chloro-3-methyl-5-bromopyridine

IUPAC Name: 5-bromo-2-chloro-3-methylpyridine | CAS Registry Number: 29241-60-9
Synonyms: ZERO/006162, NSC142312, ZINC01726759

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTSKHJMMNFPBBZ-UHFFFAOYSA-N

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

IUPAC Name: 1-[2-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 134301-24-9
Synonyms: 1-(2-TRIFLUOROMETHYL-PHENYL)-BUTANE-1,3-DIONE, SureCN8489375, CTK4B9085, AKOS009234515, AG-D-69940

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

InChIKey: IYKWXHHGWGTFIX-UHFFFAOYSA-N

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

IUPAC Name: (4-diethoxyphosphorylphenyl)-phenylmethanone | CAS Registry Number: 103384-72-1
Synonyms: Phosphonic acid,P-(4-benzoylphenyl)-, diethyl ester, ACMC-1C3DO, CTK4A2035, AG-D-14099, KB-207894, (4-benzoyl-phenyl)phosphonic acid diethyl ester, Phosphonicacid, (4-benzoylphenyl)-, diethyl ester (9CI)

Molecular Formula:	C₁₇H₁₉O₄P	Molecular Weight:	318.304122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSOIPLCPPKSKSR-UHFFFAOYSA-N

• 4-Methyl-ethylsulfamylacetophenone

• 2-Hexanoyl-succinic acid diethyl ester

IUPAC Name: diethyl 2-hexanoylbutanedioate | CAS Registry Number: 7598-33-6
Synonyms: diethyl 2-hexanoylsuccinate, NSC404123, CID346086

Molecular Formula:	C₁₄H₂₄O₅	Molecular Weight:	272.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSEFBDGMLXFCDN-UHFFFAOYSA-N

• 5-Cyclohexyl-3-oxo-pentanoic acid ethyl ester

IUPAC Name: ethyl 5-cyclohexyl-3-oxopentanoate | CAS Registry Number: 126930-21-0
Synonyms: 5-CYCLOHEXYL-3-OXO-PENTANOIC ACID ETHYL ESTER, SureCN4672743, CTK4B5433, AG-D-56382

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYVJFXKWPLHZTD-UHFFFAOYSA-N

• 2,2-Difluoroethanol

IUPAC Name: 2,2-difluoroethanol | CAS Registry Number: 359-13-7
Synonyms: Difluoroethanol, 2,2-difluoroethanol, CHF2CH2OH, Ethanol, 2,2-difluoro-, ZINC04716342, 3S103589

Molecular Formula:	C₂H₄F₂O	Molecular Weight:	82.049366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOGSDFLJZPNWHY-UHFFFAOYSA-N

• 3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester

IUPAC Name: ethyl 3-(3-fluorophenyl)-3-oxopropanoate | CAS Registry Number: 33166-77-7
Synonyms: Ethyl 3-(3-fluorophenyl)-3-oxopropanoate, Ethyl (3-fluorobenzoyl)acetate, Ethyl3-(3-fluorophenyl)-3-oxopropanoate, ethyl 3-(3-Fluoro-phenyl)-3-oxopropanoate, ZINC02575909, ACMC-1CL0F, AC1M15BU, SureCN1167035, Ethyl 3'-fluorobenzoylacetate, KSC570A6P, 559237_ALDRICH, CTK4H0067, MolPort-000-155-889, AM912, ACT10798, AB2843, ANW-54060, PC1849, SBB094321, AKOS005063626

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLABEWHVTXMKHP-UHFFFAOYSA-N

• 2-(3-Methyl-butyryl)-succinic acid diethyl ester

IUPAC Name: diethyl 2-(3-methylbutanoyl)butanedioate | CAS Registry Number: 73642-77-0
Synonyms: AG-G-91523, AGN-PC-00LXID, CTK5D8409, 1,4-DIETHYL 2-(3-METHYLBUTANOYL)BUTANEDIOATE, 2-(3-methyl-butanoyl)-butanedioic acid diethyl ester, 2-(3-METHYL-BUTYRYL)-SUCCINIC ACID DIETHYL ESTER, Butanedioic acid, (3-methyl-1-oxobutyl)-, diethyl ester, Butanedioic acid,2-(3-methyl-1-oxobutyl)-, 1,4-diethyl ester, Butanedioicacid, (3-methyl-1-oxobutyl)-, diethyl ester (9CI);2-(3-Methylbutyryl)butanedioic acid diethyl ester

Molecular Formula:	C₁₃H₂₂O₅	Molecular Weight:	258.310780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMDXGGONIHRFLJ-UHFFFAOYSA-N

• 6-Methoxy-3-nitro-2-picoline

IUPAC Name: 4-(5,10-diiodo-1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 5467-69-6
Synonyms: ZINC08397133, BAS 00428060, AG-690/10533004, 4-(5,10-Diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)-phenol, 4-(5,10-diiodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenol

Molecular Formula:	C₂₁H₁₂I₂N₂O	Molecular Weight:	562.141720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGYIYUHNRWNTAA-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)aniline

IUPAC Name: 2,4-bis(trifluoromethyl)aniline | CAS Registry Number: 367-71-5
Synonyms: 2,4-Bis-trifluoromethylaniline, 2,5-Bis(trifluoromethyl)aniline, ZINC00157223, JRD-0397, CID602856

Molecular Formula:	C₈H₅F₆N	Molecular Weight:	229.122419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UIWVOUBVGBJRNP-UHFFFAOYSA-N

• 3-Bromo-6-Methoxy-2-Methylpyridine

IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine | CAS Registry Number: 126717-59-7
Synonyms: 5-Bromo-2-methoxy-6-picoline, 3-Bromo-6-methoxy-2-picoline, 3-bromo-6-methoxy-2-methylpyridine, 3-bromo-6-methoxy-2-methyl-pyridine, 2-methyl-3-bromo-6-methoxypyridine, 5-Bromo-2-methoxy-6-methylpyridine, 5-Bromo-2-methoxy-6-methyl pyridine, AG-D-55978, PubChem6601, ACMC-209bbo, SureCN1461146, KSC515G1N, 2-methoxy-5-bromo-6-picoline, CTK4B5316, 3-BROMO-6-METHOXYPICOLINE, MolPort-001-756-592, ACN-S004621, ANW-18946, ZINC12496071, 2-methyl-3-bromo-6-methoxy pyridine

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWNXCCTWVAQAPL-UHFFFAOYSA-N

• 2-Bromo-5-chloropyridine

IUPAC Name: 2-bromo-5-chloropyridine | CAS Registry Number: 40473-01-6
Synonyms: TPC-PY102, ZINC00330764, CID817098, ST5408864, TL8002944, AC-907/25004332

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZUUVQCSPHPUQA-UHFFFAOYSA-N

• 2-Chloro-5-Methyl-3-Nitropyridine

IUPAC Name: 2-chloro-5-methyl-3-nitropyridine | CAS Registry Number: 23056-40-8
Synonyms: ZINC00333064, 2-chloro-3-nitro-5-methylpyridine, 2-Chloro-5-methyl-3-nitropyridine, CID818300, C218, AF-753/00294045

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUAJUWOJEFFNFE-UHFFFAOYSA-N

• 3',4'-Dimethoxyphenyl acetylene

IUPAC Name: 4-ethynyl-1,2-dimethoxybenzene | CAS Registry Number: 4302-52-7
Synonyms: 4-ethynyl-1,2-dimethoxybenzene, 3,4-dimethoxyphenylacetylene, 4-ethynyl-1,2-dimethoxy-benzene, 1-ethynyl-3,4-dimethoxybenzene, 3',4'-Dimethoxyphenylacetylene, SBB064829, AC1MUCYV, PubChem19824, 1,2-Dimethoxy-4-ethynylbenzene, CTK6J5120, 1-ethynyl-3,4-dimethoxy-benzene, MolPort-002-499-460, ACT09723, ANW-48058, ZINC02513046, AKOS010651605, AG-A-19963, RP22514, AC-19400, AK-43565

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWSHHXXCHBLOFO-UHFFFAOYSA-N

• 2-Fluoro-5-nitro-6-picoline

IUPAC Name: 6-fluoro-2-methyl-3-nitropyridine | CAS Registry Number: 18605-16-8
Synonyms: 6-fluoro-2-methyl-3-nitropyridine, 2-FLUORO-5-NITRO-6-PICOLINE, 2-Fluoro-6-methyl-5-nitropyridine, 2-Fluoro-5-nitro-6-methylpyridine, SBB054322, AG-E-35300, PubChem6327, ACMC-209enj, SureCN2258709, CTK4D9149, MolPort-001-776-781, ANW-23261, ZINC02384002, AKOS006344531, Pyridine,6-fluoro-2-methyl-3-nitro-, AM62393, LF10486, LS20341, MCULE-6715265007, QC-7574

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVLRFRZVCOWBDY-UHFFFAOYSA-N

• 2,5-dichlorobenzyl Bromide

IUPAC Name: 2-(bromomethyl)-1,4-dichlorobenzene | CAS Registry Number: 85482-13-9
Synonyms: 2,5-Dichlorobenzyl bromide, 2-(bromomethyl)-1,4-dichlorobenzene, 1-(Bromomethyl)-2,5-dichlorobenzene, alpha-Bromo-2,5-dichlorotoluene, PubChem10208, AC1MRNM0, 2,5-Dichlorobenzylbromide, ACMC-1BJF0, SureCN189771, AC1Q3I3C, 548987_ALDRICH, CTK5F5102, UUVDOPTUDWJHFK-UHFFFAOYSA-, MolPort-001-791-699, ACT00480, 2-Bromomethyl-1,4-dichlorobenzene;, ANW-38188, AKOS009156558, AG-H-44013, AS01833

Molecular Formula:	C₇H₅BrCl₂	Molecular Weight:	239.924600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUVDOPTUDWJHFK-UHFFFAOYSA-N

• 6-Chloro-4-methoxy-pyridine-2-carboxylic acid

IUPAC Name: 6-chloro-4-methoxypyridine-2-carboxylic acid

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIBUWIYWLUXEAM-UHFFFAOYSA-N

• 2 Nitro 3 Bromo Pyridine

IUPAC Name: 3-bromo-2-nitropyridine | CAS Registry Number: 54231-33-3
Synonyms: 3-Bromo-2-nitropyridine, 3-Bromo-2-nitro-pyridine, Pyridine, 3-bromo-2-nitro-, ZERO/008660, ZINC02454936, B204, InChI=1/C5H3BrN2O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFNISJZUJCKTLT-UHFFFAOYSA-N

• 4-Isopropylsulfamyl-acetophenone

IUPAC Name: 4-acetyl-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 778592-00-0
Synonyms: T5675400, ZINC02581309, AC1ODXS0, SureCN12376738, MolPort-004-218-792, AKOS008938964, MCULE-3714790448, 4-acetyl-N-propan-2-ylbenzenesulfonamide, 4-ACETYL-N-(PROPAN-2-YL)BENZENE-1-SULFONAMIDE

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSWZRYHETGPONC-UHFFFAOYSA-N

• 2-Bromo-5-nitro-6-picoline

IUPAC Name: 6-bromo-2-methyl-3-nitropyridine | CAS Registry Number: 22282-96-8
Synonyms: 6-bromo-2-methyl-3-nitropyridine, 2-Bromo-6-methyl-5-nitropyridine, 2-bromo-5-nitro-6-methylpyridine, 6-bromo-2-methyl-3-nitro-pyridine, 6-bromo-3-nitro-2-picoline, SBB054323, AG-E-62866, PubChem2968, ACMC-209fuh, KSC549A9P, Jsp004532, 6-BROMO-3-NITROPICOLINE, CTK4E9097, MolPort-001-770-380, ACN-S003363, ANW-24807, WTI-10847, ZINC08698264, Pyridine,6-bromo-2-methyl-3-nitro-, AKOS005255975

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

InChIKey: PCNVKBBKROTUNS-UHFFFAOYSA-N

• 2-Heptanoyl-succinic acid diethyl ester

IUPAC Name: diethyl 2-heptanoylbutanedioate | CAS Registry Number: 73642-76-9
Synonyms: AG-G-91522, CTK5D8408, 2-heptanoyl-butanedioic acid diethyl ester, 1,4-DIETHYL 2-HEPTANOYLBUTANEDIOATE, 2-HEPTANOYL-SUCCINIC ACID DIETHYL ESTER, Butanedioic acid,2-(2-methyl-1-oxopropyl)-, 1,4-diethyl ester, Butanedioicacid, (2-methyl-1-oxopropyl)-, diethyl ester (9CI); Succinic acid, isobutyryl-,diethyl ester (6CI); 2-Isobutyrylbutanedioic acid diethyl ester

Molecular Formula:	C₁₅H₂₆O₅	Molecular Weight:	286.363940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKNFGGHGGJYCQR-UHFFFAOYSA-N

• 2,3-Dibromo-5-nitropyridine

IUPAC Name: 2,3-dibromo-5-nitropyridine | CAS Registry Number: 15862-36-9
Synonyms: 2,3-dibromo-5-nitropyridine, 2,3-DIBROMO-5-NITRO PYRIDINE, ZINC00967280, PubChem5398, ACMC-209die, KSC910S0B, 2,3-Dibromo-5-nitro-pyridine, CTK8B0900, MolPort-002-041-637, Pyridine, 2,3-dibromo-5-nitro-, ANW-21780, SBB065351, AKOS015891677, AG-E-07809, QC-6656, RP29865, AK-28840, BR-28840, KB-16680, AB1005201

Molecular Formula:	C₅H₂Br₂N₂O₂	Molecular Weight:	281.889580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPMGYPAEPOYAMW-UHFFFAOYSA-N

• 3-(3-Cyano-phenyl)-3-oxo-propionic acid ethyl ester

IUPAC Name: ethyl 3-(3-cyanophenyl)-3-oxopropanoate | CAS Registry Number: 62088-13-5
Synonyms: ethyl 3-(3-cyanophenyl)-3-oxopropanoate, AG-G-27405, AGN-PC-00CUZI, SureCN1659817, CTK5B4315, MolPort-005-935-866, ANW-58398, ZINC21986614, AKOS013307061, AC-7787, AK-81721, KB-26816, FT-0689882, Benzenepropanoic acid,3-cyano-b-oxo-, ethyl ester, I01-2628, 3-(3-CYANO-PHENYL)-3-OXO-propanoic acid ethyl ESTER, 3-(3-Cyanophenyl)-3-oxopropanoic acid ethyl ester;Ethyl (m-cyanobenzoyl)acetate, 3-(3-Cyanophenyl)-3-oxopropanoicacid ethyl ester;Ethyl (m-cyanobenzoyl)acetate;Ethyl 3-(3-cyanophenyl)-3-oxopropanoate;

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKFPVHXPYUFQHT-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-6-picoline

IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 28489-45-4
Synonyms: 6-Hydroxy-3-nitro-2-picoline, 6-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-6-methyl-5-nitropyridine, ZINC02575253, H189, SL-02705

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

InChIKey: AJDDHNXZBGZBJN-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Nitropyridine

IUPAC Name: 3-bromo-5-nitropyridin-1-ium-2-amine | CAS Registry Number: 15862-31-4
Synonyms: ZINC03921337, CID7067190

Molecular Formula:	C₅H₅BrN₃O₂+	Molecular Weight:	219.016100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFXNHXMPRZDIDM-UHFFFAOYSA-O

• 2-Chloro-3-Nitro-5-Bromo Pyridine

IUPAC Name: 5-bromo-2-chloro-3-nitropyridine | CAS Registry Number: 67443-38-3
Synonyms: ZINC02559366, 2-Chloro-3-nitro-5-bromopyridine, 5-Bromo-2-chloro-3-nitro-pyridine, CID7019412, FS001008, TL8004751

Molecular Formula:	C₅H₂BrClN₂O₂	Molecular Weight:	237.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWQQPSDIIVXFOX-UHFFFAOYSA-N

• 3,5-Dichloro-2-fluoropyridine

IUPAC Name: 3,5-dichloro-2-fluoropyridine | CAS Registry Number: 823-56-3
Synonyms: 2-Fluoro-3,5-dichloropyridine, ZINC02525820, CID2783256, D235, ST5408281, TL800741304, 3S106072, 3S210958

Molecular Formula:	C₅H₂Cl₂FN	Molecular Weight:	165.980483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHQWUIZMJXPGRG-UHFFFAOYSA-N

• 2-Amino-4-Methyl-5-Nitro Pyridine

IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

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

InChIKey: GRBBNZYMXKTQAI-UHFFFAOYSA-N

• 4-(4-Chlorophenyl)-sulfamylacetophenone

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

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTHMASLDLVIZAE-UHFFFAOYSA-N

• 2-Chloro-3-Methyl Pyridine

IUPAC Name: 2-chloro-3-methylpyridine | CAS Registry Number: 18368-76-8
Synonyms: 2-Chloro-3-methylpyridine, 3-Picoline, 2-chloro-, 518948_ALDRICH, Pyridine, 2-chloro-3-methyl-, EINECS 242-242-1, ZINC00403383, C183, InChI=1/C6H6ClN/c1-5-3-2-4-8-6(5)7/h2-4H,1H

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

InChIKey: RKVUCIFREKHYTL-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine

IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula:	C₅H₂BrCl₂N	Molecular Weight:	226.886080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

• 2,3-Dibromo-5-dichloropyridine

IUPAC Name: 2,3-dibromo-5-chloropyridine | CAS Registry Number: 137628-17-2
Synonyms: 2,3-Dibromo-5-chloropyridine, 2,3-dibromo-5-chloro-pyridine, 5-CHLORO-2,3-DIBROMOPYRIDINE, 2,3 DIBROMO-5-CHLORO PYRIDINE, SBB054253, AG-D-76416, PubChem5397, ACMC-209cej, KSC494O0P, CTK3J4707, MolPort-003-984-220, ANW-20345, ZINC14628937, AKOS007930302, AC-6263, QC-9608, RP06498, AK-33198, BR-33198, EN001753

Molecular Formula:	C₅H₂Br₂ClN	Molecular Weight:	271.337080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDUFWKJMOOVEMX-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Chloropyridine

IUPAC Name: 3-bromo-5-chloropyridin-2-amine | CAS Registry Number: 26163-03-1
Synonyms: 3-bromo-5-chloro-2-pyridinamine, 2-Amino-3-bromo-5-chloropyridine, UX00003737, 4T-0646

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWGGGYYCKDCTGN-UHFFFAOYSA-N

• 2,6-dichloro-4-nitropyridine

IUPAC Name: 2,6-dichloro-4-nitropyridine | CAS Registry Number: 25194-01-8
Synonyms: 2,6-Dichloro-4-nitropyridine, ZINC04110201, AC1MZ1TN, KSC555C7J, 647411_ALDRICH, 2,6-Dichloro-4-nitro-pyridine, CTK4F5174, MolPort-002-887-823, Pyridine,2,6-dichloro-4-nitro-, ACT01416, ANW-47282, CL0021, AKOS005145614, AKOS015892289, AG-E-76470, MCULE-9441952271, MS-3396, RP03889, AK-80136, BR-80136

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZYQSSVTQJTUDD-UHFFFAOYSA-N

• 3-Chloro-4-nitrobenzotrifluoride

IUPAC Name: 2-chloro-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-11-9
Synonyms: Methyl m-bromobenzoate, EINECS 206-936-8, ZINC02564418, 2-Chloro-1-nitro-4-(trifluoromethyl)benzene, TL80074059

Molecular Formula:	C₇H₃ClF₃NO₂	Molecular Weight:	225.552430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZWWSPDHNLAYRJ-UHFFFAOYSA-N

• 4'-Dimethylaminophenyl acetylene

IUPAC Name: 4-ethynyl-N,N-dimethylaniline | CAS Registry Number: 17573-94-3
Synonyms: 4-ethynyl-N,N-dimethylbenzenamine, 4-Ethynyl-N,N-dimethylaniline, 1-Ethynyl-4-dimethylaniline, 4-Dimethylaminophenylacetylene, 752235-18-0, AC1NQ88Y, 592609_ALDRICH, CTK5J0608, MolPort-002-499-413, ANW-54657, SBB064833, ZINC02534480, AKOS010651568, AC-6444, AG-C-23409, AG-E-26157, AK-43705, AK101751, KB-38480, KB-72429

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWMAYLMVFSCMMS-UHFFFAOYSA-N

• 2,3-Dihydroxybenzonitrile

IUPAC Name: 2,3-dihydroxybenzonitrile | CAS Registry Number: 67984-81-0
Synonyms: EINECS 268-005-2, CID3017820

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

InChIKey: XHPDHXXZBWDFIB-UHFFFAOYSA-N

• 2-Fluoro-3-methylpyridine

IUPAC Name: 2-fluoro-3-methylpyridine | CAS Registry Number: 2369-18-8
Synonyms: Ambap559, 2-Fluoro-3-picoline, 533246_ALDRICH, NSC51591, CID242722, ZINC00403518, TL8001958

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHGXUFPYCAWEHK-UHFFFAOYSA-N

• 4-(3,4-Dichlorobenzyl)-sulfonyl-acetophenone