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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.

451 to 481 of 481 Products/Chemicals (Click for related suppliers) Page:

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• 3-(3-Trifluoromethyl-Phenyl)-Propane-1-Ol

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 78573-45-2
Synonyms: 3-(3-(trifluoromethyl)phenyl)propan-1-ol, 3-(TRIFLUOROMETHYL)BENZENEPROPANOL, AG-H-15194, 3-[3-(trifluoromethyl)phenyl]propan-1-ol, 3-(3'-TRIFLUOROMETHYL PHENYL) PROPANOL, PubChem13744, SureCN81305, CHEBI:48528, CTK5E5914, MolPort-005-932-634, ANW-45153, Benzenepropanol,3-(trifluoromethyl)-, QC-598, ZINC22008403, 3-(3'-Trifluoromethylphenyl)propanol, AKOS011896864, AG-A-62842, LS11292, RP26082, 3-(3-Hydroxyprop-1-yl)benzotrifluoride

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.188950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWXKQVIMGVVIBX-UHFFFAOYSA-N

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

IUPAC Name: ethyl 4-(2-bromophenyl)-3-oxobutanoate

Molecular Formula:	C₁₂H₁₃BrO₃	Molecular Weight:	285.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYZLJMJWBQRSJY-UHFFFAOYSA-N

• 2-Methylmercapto-acetoacetanilid

• 4-Dimethyl-sulfamylacetophenone

IUPAC Name: 4-acetyl-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 60000-87-5
Synonyms: ZINC02581300, CID2064041, ST5093567

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJTSRGOGIDQHGO-UHFFFAOYSA-N

• 3-Ethynylanisole

IUPAC Name: 1-ethynyl-3-methoxybenzene | CAS Registry Number: 768-70-7
Synonyms: 1-ethynyl-3-methoxybenzene, 3-Methoxyphenylacetylene, 1-Ethynyl-3-methoxy-Benzene, 3-ethynyl-1-methoxybenzene, benzene, 1-ethynyl-3-methoxy-, SBB068486, AG-H-07001, 3-ethynyl-anisole, AC1LD1EF, AC1Q4DWS, 1-Etynyl-3-Methoxy-Benzene, KSC643K2L, Benzene,1-ethynyl-3-methoxy-, 519413_ALDRICH, CHEMBL1288325, CTK5E3525, MolPort-001-769-352, ACT00933, ANW-64157, RW2048

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZASXCTCNZKFDTP-UHFFFAOYSA-N

• 2-(2-Tolylphenyl)malondialdehyde

• 3-(2,3-Dichloro-phenyl)-propionaldehyde

IUPAC Name: 3-(2,3-dichlorophenyl)propanal

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.065220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFXMFAOIAOPXMY-UHFFFAOYSA-N

• 4-(3-Trifluoromethylphenyl)-sulfamylacetophenone

IUPAC Name: 4-acetyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Molecular Formula:	C₁₅H₁₂F₃NO₃S	Molecular Weight:	343.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YROJHYIMZWRFQH-UHFFFAOYSA-N

• 3-Ethynylbenzoicacid Methylester

IUPAC Name: methyl 3-ethynylbenzoate | CAS Registry Number: 10602-06-9
Synonyms: Methyl 3-ethynylbenzoate, 3-ETHYNYL-BENZOIC ACID METHYL ESTER, 3-(Methoxycarbonyl)phenylacetylene, BENZOIC ACID, 3-ETHYNYL-, METHYL ESTER, AGN-PC-005SIQ, CTK4A4285, 3-Ethynylbenzoic acid methyl ester, ANW-45740, ZINC21982560, AKOS006229911, AB48503, AG-D-20157, Benzoic acid,3-ethynyl-, methyl ester, AK-88599, BD227451, AB1007697, X8783, I01-7340, Methyl 3-ethynylbenzoate;Benzoicacid, m-ethynyl-, methyl ester (7CI,8CI);3-Ethynylbenzoic acid methyl ester;3-Methoxycarbonylphenylacetylene;

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDXZMLZQQWVSRX-UHFFFAOYSA-N

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

IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-3-oxobutanoate | CAS Registry Number: 77483-49-9
Synonyms: AG-H-10137, 4-(3,4-DIMETHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER, CTK5E4536, AKOS010951957, Benzenebutanoic acid,3,4-dimethoxy-b-oxo-,ethyl ester, Acetoaceticacid, 4-(3,4-dimethoxyphenyl)-, ethyl ester (6CI)

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CHRCVIAOTNWOMJ-UHFFFAOYSA-N

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

IUPAC Name: ethyl 3-diethoxyphosphorylbenzoate | CAS Registry Number: 26342-16-5
Synonyms: 3-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER, AGN-PC-00KU2S, CTK4F7710, AG-E-82734, RP00168, Benzoic acid, 3-(diethoxyphosphinyl)-, ethyl ester

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

InChIKey: RDMUANMMZKZKJO-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)malondialdehyde

IUPAC Name: (Z)-3-hydroxy-2-(4-methoxyphenyl)prop-2-enal | CAS Registry Number: 65192-28-1
Synonyms: ZINC00153809, GL-0649

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WASQXFIYEDZPDK-RMKNXTFCSA-N

• 2-(4-Tolylphenyl)malondialdehyde

IUPAC Name: (Z)-3-hydroxy-2-(4-methylphenyl)prop-2-enal | CAS Registry Number: 27956-35-0
Synonyms: ZINC00153812

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKRKKHBTIIWVGU-UXBLZVDNSA-N

• 2-(3,4-Dimethoxy-phenyl)malondialdehyde

• 5,5-Dimethyl-3-oxo-hexanoic acid ethyl ester

IUPAC Name: ethyl 5,5-dimethyl-3-oxohexanoate | CAS Registry Number: 5435-91-6
Synonyms: NSC21378, CID228441, Hexanoic acid, 5,5-dimethyl-3-oxo-, ethyl ester

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

InChIKey: PVBDWJORUZWRDN-UHFFFAOYSA-N

• 2,6-Dihydroxybenzonitrile

IUPAC Name: 2,6-dihydroxybenzonitrile | CAS Registry Number: 57764-46-2
Synonyms: EINECS 260-935-7, CID93791

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

InChIKey: IEQIEHQVSNLTNH-UHFFFAOYSA-N

• 2-(3,4-Dimethylphenyl)malondialdehyde

• 2,4,6-Trihydroxybenzonitrile

IUPAC Name: 2,4,6-trihydroxybenzonitrile

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

InChIKey: SVXJEMXCYNAJJM-UHFFFAOYSA-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

• 3-Methoxy-acetoacetanilid

IUPAC Name: N-(3-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 25233-47-0
Synonyms: CBMicro_044977, MLS000686530, CID879325, N-(3-methoxyphenyl)-3-oxobutanamide, ZINC00449305, BIM-0044811.P001, SMR000268186, T0519-5359

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYZJVFQRXSTWHE-UHFFFAOYSA-N

• 3,5-Dichloro-2-hydroxybenzonitrile

IUPAC Name: 3,5-dichloro-2-hydroxybenzonitrile | CAS Registry Number: 3336-32-1
Synonyms: 3,5-DICHLORO-2-HYDROXYBENZONITRILE, SureCN1340231, CTK4H0471, AKOS006278552, Benzonitrile,3,5-dichloro-2-hydroxy-, AG-F-12438, KB-28572, FT-0692000, Salicylonitrile,3,5-dichloro- (6CI,7CI,8CI); 2-Hydroxy-3,5-dichlorobenzonitrile;3,5-Dichloro-2-hydroxybenzonitrile

Molecular Formula:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTQVCIUXSLXAPV-UHFFFAOYSA-N

• 3,5-Dimethoxy-acetoacetanilide

IUPAC Name: 1-(1,3-benzoxazol-2-ylsulfanyl)propan-2-one | CAS Registry Number: 112854-83-8
Synonyms: 1-(Benzoxazol-2-ylthio)-propan-2-one, ST061523, 1-(Benzooxazol-2-ylsulfanyl)-propan-2-one, 1-(1,3-benzoxazol-2-ylsulfanyl)propan-2-one, AC1LBOLY, SMR000119752, AC1Q5CJK, 1-benzoxazol-2-ylthioacetone, CBDivE_015743, MLS000122384, CTK8D7510, MolPort-000-417-035, HMS2388N13, KST-1A9860, AR-1B2675, STK506804, ZINC02493621, AKOS000527210, MCULE-7043865182, 1-(1,3-Benzoxazol-2-ylsulfanyl)acetone

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVEPOFNIZNWZCL-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

• 3-(3,5-Dichloro-phenyl)-propionaldehyde

IUPAC Name: 3-(3,5-dichlorophenyl)propanal | CAS Registry Number: 95333-97-4
Synonyms: 3-(3,5-DICHLORO-PHENYL)-PROPIONALDEHYDE, AGN-PC-01UGT1, Benzenepropanal,3,5-dichloro-, Benzenepropanal, 3,5-dichloro-, CTK5H7653, AG-H-92569, KB-75176

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.065220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJSMIWZLHQYITP-UHFFFAOYSA-N

• 2,4-Dichloroacetoacetanilid

IUPAC Name: N-(2,4-dichlorophenyl)-3-oxobutanamide | CAS Registry Number: 17223-66-4
Synonyms: CBMicro_010211, 2',4'-Dichloroacetoacetanilide, EINECS 241-262-8, NSC132855, ZINC00449426, BIM-0009951.P001, ST5443011

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

InChIKey: YTKNYOWCICFXOW-UHFFFAOYSA-N

• 3-(2,4-Dichloro-phenyl)-propionaldehyde

IUPAC Name: 3-(2,4-dichlorophenyl)propanal | CAS Registry Number: 98581-93-2
Synonyms: 2,4-Dichlorobenzenepropanal, Benzenepropanal,2,4-dichloro-, 3-(2,4-Dichlorophenyl)propanal, CTK5H9984, ZINC22056986, AKOS011895468, 3-(2,4-Dichlorophenyl)propionaldehyde, AG-H-99988, KB-75133, 3-(2,4-DICHLORO-PHENYL)-PROPIONALDEHYDE

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.065220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCVDWIAVFOPBGX-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

• 3-(3-Trifluoromethyl-phenyl)-propionaldehyde

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanal | CAS Registry Number: 21172-41-8
Synonyms: 3-(Trifluoromethyl)benzenepropanal, 3-(3-TRIFLUOROMETHYLPHENYL)PROPIONALDEHYDE, 3-(3-(trifluoromethyl)phenyl)propanal, 3-[3-(trifluoromethyl)phenyl]propanal, BENZENEPROPANAL, 3-(TRIFLUOROMETHYL)-, PubChem18204, AGN-PC-006A0D, CTK4E6014, ANW-46070, Benzenepropanal,3-(trifluoromethyl)-, QC-599, ZINC22067288, m-(Trifluoromethyl)hydrocinnamaldehyde, AKOS011897726, AB42281, AG-E-55313, AM84735, LS11293, RL02608, AK-48027

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APCCHYPQHODSBD-UHFFFAOYSA-N

• 3-p-Tolyl-propionaldehyde

IUPAC Name: 3-(4-methylphenyl)propanal | CAS Registry Number: 5406-12-2
Synonyms: 3-p-Tolylpropionaldehyde, Benzenepropanal, 4-methyl-, p-Methylhydrocinnamic aldehyde, Hydrocinnamaldehyde, p-methyl-, NSC 5304, EINECS 226-460-4, NSC5304, ZINC01680834, Hydrocinnamaldehyde, p-methyl- (8CI), LS-30980

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

InChIKey: ABGZWIFTZXUDGF-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine

IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 3-(2-Chloro-phenyl)-propionaldehyde

IUPAC Name: 3-(2-chlorophenyl)propanal | CAS Registry Number: 157433-36-8
Synonyms: 3-(2-chlorophenyl)propanal, 3-(2-CHLORO-PHENYL)-PROPIONALDEHYDE, PubChem24068, 2-CHLORO-BENZENEPROPANAL, CTK4C9366, MolPort-008-485-704, BENZENEPROPANAL, 2-CHLORO-, ANW-71355, RW2918, AKOS010079815, AB42271, AG-E-06435, QC-1941, RL02025, AK-94743, KB-26537, A22266

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCADRZXDZQALMW-UHFFFAOYSA-N