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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-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester

IUPAC Name: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate | CAS Registry Number: 27834-99-7
Synonyms: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate, Ethyl (3-methoxybenzoyl)acetate, ZINC02575227, Ethyl m-anisoylacetate, ACMC-20al2b, AC1MC0ZW, SureCN382162, 559253_ALDRICH, CTK4G0320, m-Anisoyl-acetic acid ethyl ester, MolPort-000-156-953, AB2846, BBL004590, STL131874, AKOS000265666, MCULE-1656834446, AC-20668, AK113432, KB-50997, 3-(3-Methoxyphenyl)-3-oxo-propionic acid ethyl

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDPPVAYPZOORBP-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

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

IUPAC Name: ethyl 3-(3-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 52119-38-7
Synonyms: Maybridge1_001967, Ethyl 3-nitrobenzoylacetate, Oprea1_534287, 387444_ALDRICH, ZINC00133327, EINECS 257-670-4, CID104078, Ethyl 3-(m-nitrophenyl)-3-oxopropionate, ST5319656, SR-01000644780-1

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSOJMGUVLXTQSE-UHFFFAOYSA-N

• 3-Oxo-3-pyridin-3-yl-propionic acid ethyl ester

IUPAC Name: ethyl 3-oxo-3-pyridin-3-ylpropanoate | CAS Registry Number: 6283-81-4
Synonyms: NSC7725, ALBB-006289, NSC32400, CID222197, SBB010886, ZINC01688320, ethyl 3-oxo-3-pyridin-3-ylpropanoate, Pyridin-3-propionic acid, 3-oxo-, ethyl(ester), 3-Pyridinepropanoic acid, .beta.-oxo-, ethyl ester

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APQGYFNHIWMRIJ-UHFFFAOYSA-N

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

• 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

• 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

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

IUPAC Name: 4-(4-fluorophenyl)-4-hydroxybut-3-en-2-one | CAS Registry Number: 29681-98-9
Synonyms: ZINC03886441

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVKHIXOPLVAELL-UHFFFAOYSA-N

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

IUPAC Name: 1-(2-fluorophenyl)butane-1,3-dione | CAS Registry Number: 131513-64-9
Synonyms: 1,3-Butanedione,1-(2-fluorophenyl)-, ACMC-20mu4s, SureCN6602830, AGN-PC-0041UY, CTK4B7341, MolPort-005-227-079, 1-(2-fluorophenyl)butane-1,3-dione, 1-(2-Fluorophenyl)-1,3-butanedione, AKOS009112549, AG-D-63985, 1,3-Butanedione, 1-(2-fluorophenyl)-, 1-(2-FLUORO-PHENYL)-BUTANE-1,3-DIONE

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAATXOWVMCBFEC-UHFFFAOYSA-N

• 1-(3-Bromo-phenyl)-butane-1,3-dione

IUPAC Name: 4-(4-bromophenyl)-4-hydroxybut-3-en-2-one | CAS Registry Number: 4023-81-8
Synonyms: ZINC03886812

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.081260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPMLNAUGJOJXLT-UHFFFAOYSA-N

• 1-(2-Bromo-phenyl)-butane-1,3-dione

IUPAC Name: 1-(2-bromophenyl)butane-1,3-dione | CAS Registry Number: 57279-20-6
Synonyms: 1-(2-BROMO-PHENYL)-BUTANE-1,3-DIONE, CTK5A6567, 1-(2-bromophenyl)butane-1,3-dione, AKOS009234029, AG-G-01893, KB-212872

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.081260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVVHUCUHNBSRJB-UHFFFAOYSA-N

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

IUPAC Name: 1-(2,5-dimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 65547-50-4
Synonyms: 1-(2,5-dimethoxyphenyl)butane-1,3-dione, 1-(2,5-Dimethoxyphenyl)-1,3-butanedione, AC1LC9G5, AKOS009234040, MCULE-9847580603, 1,3-Butanedione, 1-(2,5-dimethoxyphenyl)-

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWGWZCMYHSKSRE-UHFFFAOYSA-N

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

IUPAC Name: 1-(3-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 29681-99-0
Synonyms: 1-(3-methoxyphenyl)butane-1,3-dione, AGN-PC-000VSM, SureCN2278242, CTK4G3657, MolPort-005-230-902, ALBB-007016, SBB048524, STK504241, AKOS005171652, AG-E-96775, 1,3-Butanedione,1-(3-methoxyphenyl)-, 1,3-Butanedione, 1-(3-methoxyphenyl)-, BB 0254165, FT-0679288, I14-29056, 1,3-Butanedione,1-(m-methoxyphenyl)- (8CI); (3-Methoxybenzoyl)acetone;(m-Methoxybenzoyl)acetone; 1-(3-Methoxyphenyl)butane-1,3-dione

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

InChIKey: HUXYMKWEORLDII-UHFFFAOYSA-N

• 1-(3,5-Dimethoxy-phenyl)-butane-1,3-dione

• 1-p-Tolyl-butane-1,3-dione

IUPAC Name: (Z)-4-hydroxy-4-(4-methylphenyl)but-3-en-2-one | CAS Registry Number: 4023-79-4
Synonyms: ZINC03886813, CID7063045

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYAATEDVAUSHNO-XFFZJAGNSA-N

• 1-o-Tolyl-butane-1,3-dione

IUPAC Name: 1-(4-ethylphenyl)butane-1,3-dione | CAS Registry Number: 58278-92-5
Synonyms: 1-(4-ETHYL-PHENYL)-BUTANE-1,3-DIONE, SureCN10377340, CTK5A8111, 1-(4-ethylphenyl)butane-1,3-dione, AKOS009234344, AG-G-06147, KB-214713

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWIWGSJPMJMLFL-UHFFFAOYSA-N

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

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]butane-1,3-dione | CAS Registry Number: 55655-84-0
Synonyms: 1-(3-TRIFLUOROMETHYL-PHENYL)-BUTANE-1,3-DIONE, SureCN9536997, CTK1G8429, AKOS009112550, AG-F-94779, KB-214045, 1-(3-trifluoromethylphenyl)butane-1,3-dione

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

InChIKey: TWXWMOJBLYOVJM-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

• 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

• 1-(3-Nitro-phenyl)-butane-1,3-dione

IUPAC Name: 1-(3-nitrophenyl)butane-1,3-dione | CAS Registry Number: 5435-66-5
Synonyms: (m-Nitrobenzoyl)acetone, 1-(3-Nitrophenyl)-1,3-butanedione, NSC21485, 1,3-Butanedione, 1-(m-nitrophenyl)-, BRN 2112278, 1,3-Butanedione, 1-(3-nitrophenyl)-, LS-45893, 3-07-00-03493 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LENGHKYAWBMFDH-UHFFFAOYSA-N

• 2-Propionyl-succinic acid diethyl ester

IUPAC Name: diethyl 2-propanoylbutanedioate | CAS Registry Number: 4117-76-4
Synonyms: diethyl 2-propionylsuccinate, AC1MCV0G, diethyl 2-propanoylbutanedioate, CTK1D5086, MolPort-001-768-081, 1,4-diethyl 2-propanoylbutanedioate, AG-B-20558, TL00600, 2-propanoyl-butanedioic acid diethyl ester, KB-251488

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZWSCJMKEPYAAI-UHFFFAOYSA-N

• 2-Butyryl-succinic acid diethyl ester

IUPAC Name: diethyl 2-butanoylbutanedioate | CAS Registry Number: 4117-77-5
Synonyms: Diethyl 2-butanoylbutanedioate, 2-BUTYRYL-SUCCINIC ACID DIETHYL ESTER, 41117-77-5, Diethyl butyryl succinate, Diethyl (1-oxobutyl)succinate, AC1L55N5, CTK1D5087, EINECS 255-225-9, AG-F-46366, 2-butanoyl-butanedioic acid diethyl ester, 1,4-DIETHYL 2-BUTANOYLBUTANEDIOATE, Butanedioic acid, (1-oxobutyl)-, diethyl ester, Butanedioic acid, 2-(1-oxobutyl)-, 1,4-diethyl ester

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.284200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZWWKAPYGDDMPF-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

• 2-Pentanoyl-succinic acid diethyl ester

IUPAC Name: diethyl 2-pentanoylbutanedioate | CAS Registry Number: 73642-71-4
Synonyms: Butanedioic acid, (1-oxopentyl)-, diethyl ester, AGN-PC-00GUOF, CTK2G1750

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

InChIKey: LFSFOUABVCTJPS-UHFFFAOYSA-N

• 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

• 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-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

• 2-Cyclopropanecarbonyl-succinic acid diethyl ester

• 2-Cyclopentanecarbonyl-succinic acid diethyl ester

• 2-Cyclohexanecarbonyl-succinic acid diethyl ester

• 2-Cyclopropyl-acetamidine

IUPAC Name: 2-cyclopropylethanimidamide | CAS Registry Number: 779261-94-8
Synonyms: AG-H-12517, Cyclopropaneethanimidamide, 2-Cyclopropylethanimidamide, SureCN1220586, CTK2H6110, 2-CYCLOPROPYL-ACETIMIDAMIDE, AKOS009590339

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QDKGGUVUUBZSOR-UHFFFAOYSA-N