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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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• a-Naphtylacetoacetanilid

IUPAC Name: N-naphthalen-1-yl-3-oxobutanamide | CAS Registry Number: 86-83-9
Synonyms: Acetoacet .alpha.-naphthylamide, N-1-Naphthylacetoacetamide, Butanamide, N-1-naphthalenyl-3-oxo-, N-1-Naphthyl-3-oxobutyramide, Acetoacetamide, N-1-naphthyl-, NSC50629, EINECS 201-702-1, AI3-28294, ST5443641

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKVXQCKDIYHFGZ-UHFFFAOYSA-N

• Acetoacet-2,5-Dimethoxyanilide

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6375-27-5
Synonyms: Acetoacet-2,5-dimethoxyanilide, 2',5'-Dimethoxyacetoacetanilide, Acetoacetyl-2,5-dimethoxyanilide, NSC50634, EINECS 228-936-7, Acetoacetanilide, 2',5'-dimethoxy-, NSC 50634, ZINC00282551, BAS 00441193, Butanamide, N-(2,5-dimethoxyphenyl)-3-oxo-, N-(2,5-dimethoxyphenyl)-3-oxobutanamide, ST5447066, Acetoacetanilide, 2',5'-dimethoxy- (8CI), N-(2,5-Dimethoxy-phenyl)-3-oxo-butyramide

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

InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N

• Anisyl Propanal

IUPAC Name: 3-(4-methoxyphenyl)propanal | CAS Registry Number: 20401-88-1
Synonyms: 3-(4-methoxyphenyl)propanal, 3-(4-METHOXYPHENYL)PROPIONALDEHYDE, ANISYL PROPANAL, PubChem10913, ACMC-20ah16, Benzenepropanal,4-methoxy-, 4-METHOXY-BENZENEPROPANAL, CTK4E4126, MolPort-008-485-703, 4-METHOXYHYDROCINNAMALDEHYDE, BENZENEPROPANAL, 4-METHOXY-, 3-(4-methoxyphenyl)-propionaldehyde, ANW-73000, ZINC02568153, AKOS010077097, AB06888, AG-E-49545, Ethyl,1-formyl-2-(4-methoxyphenyl)-, AK109187, KB-27144

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

InChIKey: ZOXCMZXXNOSBHU-UHFFFAOYSA-N

• Benzene, 2-Methyl-4-Nitro-1-(trifluoromethyl)-

IUPAC Name: 2-methyl-4-nitro-1-(trifluoromethyl)benzene | CAS Registry Number: 1960-52-7
Synonyms: 2-Methyl-4-nitrobenzotrifluoride, 2-methyl-4-nitro-1-(trifluoromethyl)benzene, SureCN696354, CTK8E7378, 5-Nitro-2-(trifluoromethyl)toluene, ZINC30715013, AKOS005255712, AG-L-22446, KB-69007, FT-0678659

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWCDDUFGSQYJRM-UHFFFAOYSA-N

• Bicyclohexyl-3,5-dione

IUPAC Name: 5-cyclohexylcyclohexane-1,3-dione | CAS Registry Number: 17844-66-5
Synonyms: SureCN5471447, CTK0H2166, [Bicyclohexyl]-3,5-dione(8CI), [1,1'-Bicyclohexyl]-3,5-dione, AG-E-28646, 5-CYCLOHEXYLCYCLOHEXANE-1,3-DIONE

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCYBPPUTWMUXAX-UHFFFAOYSA-N

• Boc-L-cyclopropylglycine

IUPAC Name: (2S)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 155976-13-9
Synonyms: Boc-L-Cyclopropylglycine, BL570-1, TL8006197

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFVJNEASAAJIDF-ZETCQYMHSA-N

• Bromomethyl-cyclopropane

IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Chlorobenzaldehyde

IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 35913-09-8
Synonyms: 2-Chlorobenzaldehyde, Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• Custom Chemical Synthesis

• Custom Fine Chemicals

• Custom Synthesis

• Custom Synthesis, Inorganic

• Cyclohexylacetylene

IUPAC Name: ethynylcyclohexane | CAS Registry Number: 931-48-6
Synonyms: Ethynylcyclohexane, Cyclohexylethyne, CYCLOHEXYL ACETYLENE, 129216_ALDRICH, EINECS 213-236-6

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSDZYLQUYMOSAK-UHFFFAOYSA-N

• Cyclopropyl-acetic acid

IUPAC Name: 2-[[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino-$l^{4}-sulfanylidene]amino]-1,3-dimethyl-1,3,2-diazaborolidine | CAS Registry Number: 5239-82-7
Synonyms: NSC353881, CID337114, 77936-64-2

Molecular Formula:	C₈H₂₀B₂N₆S	Molecular Weight:	253.971600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXXOHRWKRXBZTG-UHFFFAOYSA-N

• Cyclopropyl-acetonitrile

IUPAC Name: 2-cyclopropylacetonitrile | CAS Registry Number: 6542-60-5
Synonyms: cyclopropylacetonitrile, 2-cyclopropylacetonitrile, cyclopropaneacetonitrile, 2-cyclopropylethanenitrile, SBB067179, ZINC02579208, ACMC-20albr, cyclopropyl acetonitrile, cyclopropyl-acetonitrile, SureCN365047, KSC352M6T, 516112_ALDRICH, AC1LD791, CTK2F2669, MolPort-000-153-789, ACT02828, AKOS005207232, AG-G-46307, AG-L-23993, PB18433

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAUQRRGKJKMEIW-UHFFFAOYSA-N

• Ethyl 3-(m-Hydroxyphenyl)propionate

IUPAC Name: ethyl 3-(3-hydroxyphenyl)propanoate | CAS Registry Number: 34708-60-6
Synonyms: AG-F-19013, 3-(3-HYDROXY-PHENYL)-PROPANOIC ACID ETHYL ESTER, SureCN2745464, AGN-PC-0045EK, CTK4H2876, Ethyl3-(m-hydroxyphenyl)propionate, AKOS006286831, RP25313, Benzenepropanoic acid,3-hydroxy-, ethyl ester, Benzenepropanoic acid, 3-hydroxy-, ethyl ester, I01-8603, Ethyl3-(m-hydroxyphenyl)propionate; Ethyl 3-hydroxybenzenepropionate

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZECGNJSXCCKHDX-UHFFFAOYSA-N

• Ethyl p-Hydroxyhydrocinnamate

IUPAC Name: ethyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 23795-02-0
Synonyms: Ethyl 3-(4-hydroxyphenyl)propanoate, ETHYL 4-HYDROXYHYDROCINNAMATE, ZINC00152538, PubChem20092, AC1MC5KU, SureCN304455, AC1Q34RD, Ethyl p-hydroxyhydrocinnamate, Jsp004762, CTK3J0153, MolPort-000-141-568, ACN-S003591, SBB091746, AKOS006229237, AG-C-10816, MCULE-8967853929, RP03962, AK110868, KB-51011, M403

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFMFPPAZUJDUMY-UHFFFAOYSA-N

• Hydrazino-acetic acid ethyl ester hydrochloride

IUPAC Name: ethyl 2-hydrazinylacetate hydrochloride | CAS Registry Number: 6945-92-2
Synonyms: Ambap362, 128279_ALDRICH, ETHYL HYDRAZINEACETATE HCl, NSC9435, Ethyl hydrazinoacetate hydrochloride, LS-12208, Acetic acid, hydrazino-, ethyl ester, monohydrochloride

Molecular Formula:	C₄H₁₁ClN₂O₂	Molecular Weight:	154.595340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HZZRIIPYFPIKHR-UHFFFAOYSA-N

• m-Tolyl-phosphonic acid diethyl ester

IUPAC Name: 1-diethoxyphosphoryl-3-methylbenzene | CAS Registry Number: 15286-13-2
Synonyms: CTK4C7613, AG-E-00296, Phosphonic acid,P-(3-methylphenyl)-, diethyl ester, Phosphonicacid, (3-methylphenyl)-, diethyl ester (9CI); Phosphonic acid, m-tolyl-,diethyl ester (8CI); Diethyl m-tolylphosphonate

Molecular Formula:	C₁₁H₁₇O₃P	Molecular Weight:	228.224642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTTQZSAKTKNWSW-UHFFFAOYSA-N

• Malonodiimidic acid diethyl ester hydrochlorid

IUPAC Name: diethyl propanediimidate dihydrochloride | CAS Registry Number: 10344-69-1
Synonyms: Diethyl malonimidate, Diethyl malonimidate dihydrochloride, CID73106, NSC 163475, AI3-61096, Malonimidic acid, diethyl ester, dihydrochloride, Propanediimidic acid, diethyl ester, dihydrochloride

Molecular Formula:	C₇H₁₆Cl₂N₂O₂	Molecular Weight:	231.120140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: TWUQXVGHXWRUBR-UHFFFAOYSA-N

• N-[4-(3-Oxo-propyl)-phenyl]-acetamide

IUPAC Name: N-[4-(3-oxopropyl)phenyl]acetamide | CAS Registry Number: 169054-06-2
Synonyms: Acetamide,N-[4-(3-oxopropyl)phenyl]-, CTK4D3185, AKOS006229942, AG-E-18340, KB-74443, N-[4-(3-OXO-PROPYL)-PHENYL]-ACETAMIDE, 3-(4-Acetamidophenyl)propanal;3-(4-Acetylamino)phenyl)propionaldehyde; 4-(3-Oxopropyl)acetanilide

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCWAUWKOMNLWIJ-UHFFFAOYSA-N

• N-[Bis(methylthio)methylene]glycine ethyl ester

IUPAC Name: ethyl 2-[bis(methylsulfanyl)methylideneamino]acetate | CAS Registry Number: 54985-61-4
Synonyms: CTK1G8886, AG-F-91916, CL 3143, N-[BIS(METHYLTHIO)METHYLENE]GLYCINE ETHYL ESTER, ETHYL 2-{[BIS(METHYLSULFANYL)METHYLIDENE]AMINO}ACETATE, N-[BIS(METHYLTHIO)METHYLENE]GLYCINE ETHYL ESTER;ETHYL 2-(BIS(METHYLTHIO)METHYLENEAMINO)ACETATE

Molecular Formula:	C₇H₁₃NO₂S₂	Molecular Weight:	207.313620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBHAJSHOFWNLDW-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone

IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• Nonane-4,6-dione

IUPAC Name: nonane-4,6-dione | CAS Registry Number: 14090-88-1
Synonyms: 4,6-NONANEDIONE, NONANE-46-DIONE, CHEBI:16111, CID26454, EINECS 237-938-7, C02445

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDYWPVCQPUPOJV-UHFFFAOYSA-N

• o-Bromofluorobenzene

IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• o-Tolyl-phosphonic acid diethyl ester

IUPAC Name: 1-diethoxyphosphoryl-2-methylbenzene | CAS Registry Number: 15286-11-0
Synonyms: Tolylphosphonic acid diethyl ester, 1-diethoxyphosphoryl-2-methylbenzene, Phosphonic acid, tolyl-, diethyl ester, 28652-46-2, AC1L4H7U, CTK4D5928, diethyl (2-methylphenyl)phosphonate, AG-E-25909, LS-106799, Phosphonic acid,P-(4-methylphenyl)-, diethyl ester, Phosphonicacid, (4-methylphenyl)-, diethyl ester (9CI); Phosphonic acid, p-tolyl-,diethyl ester (7CI,8CI); Diethyl (4-tolyl)phosphonate; Diethyl4-methylphenylphosphonate; Diethyl p-tolylphosphonate

Molecular Formula:	C₁₁H₁₇O₃P	Molecular Weight:	228.224642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKEVSSUXQVVUNO-UHFFFAOYSA-N

• P-Ethynyloctylbenzene

IUPAC Name: 1-ethynyl-4-octylbenzene | CAS Registry Number: 79887-13-1
Synonyms: 1-ethynyl-4-octylbenzene, 4-octylphenylacetylene, 4-n-Octylphenylacetylene, AC1MCQ01, 1-Eth-1-ynyl-4-octylbenzene, MolPort-001-761-973, AKOS015890846, OR21952, AK112261, KB-193682, FT-0607722, I01-7658

Molecular Formula:	C₁₆H₂₂	Molecular Weight:	214.345880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPSPMWQTTQJAGI-UHFFFAOYSA-N

• P-Methoxy Acetophenone

IUPAC Name: 1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 4023-80-7
Synonyms: 4-Methoxybenzoylacetone, NSC60871, CID77640, EINECS 223-689-1, 1-(4-Methoxyphenyl)-1,3-butanedione, 1-(4-Methoxyphenyl)butane-1,3-dione, 1,3-Butanedione, 1-(4-methoxyphenyl)-, EU-0044027

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

InChIKey: PVCFQGTUBKQIMH-UHFFFAOYSA-N

• p-Tolyl-phosphonic acid diethyl ester

IUPAC Name: 1-diethoxyphosphoryl-4-methylbenzene | CAS Registry Number: 1754-46-7
Synonyms: 1-diethoxyphosphoryl-4-methylbenzene, ZINC02560651, AKOS015962557

Molecular Formula:	C₁₁H₁₇O₃P	Molecular Weight:	228.224642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAPPVLJOQUCQIB-UHFFFAOYSA-N

• P-Tolylacetylene

IUPAC Name: 1-ethynyl-4-methylbenzene | CAS Registry Number: 766-97-2
Synonyms: p-Ethynyltoluene, p-Tolylacetylene, 4-Ethynyltoluene, p-Methylphenylacetylene, 4-Methylphenylacetylene, TOLUENE, p-ETHYNYL-, 1-Ethynyl-4-methylbenzene, Benzene, 1-ethynyl-4-methyl-, 206504_ALDRICH, BRN 0969653, Benzene, 1-ethynyl-4-methyl- (9CI), E106, LS-154074, 4-05-00-01531 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSZVOXHGCKKOLL-UHFFFAOYSA-N

• Phenyl-phosphonic acid diethyl ester

IUPAC Name: diethoxyphosphorylbenzene | CAS Registry Number: 1754-49-0
Synonyms: Diethyl benzenephosphonate, Diethyl phenylphosphonate, Phenylphosphonic acid diethyl ester, WLN: 2VOPO&R&OV2, Benzenephosphonic acid, diethyl ester, NSC 5742, NSC5742, PHOSPHONIC ACID, PHENYL-, DIETHYL ESTER, BRN 2449931, ZINC01687161, LS-106746, 4-16-00-01069 (Beilstein Handbook Reference), InChI=1/C10H15O3P/c1-3-12-14(11,13-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₅O₃P	Molecular Weight:	214.198061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZEGPPPCKHRYGO-UHFFFAOYSA-N

• Pyridine, 5-Bromo-2-Fluoro-3-Nitro-

IUPAC Name: 5-bromo-2-fluoro-3-nitropyridine | CAS Registry Number: 886372-98-1
Synonyms: 5-BROMO-2-FLUORO-3-NITROPYRIDINE, 2-fluoro-3-nitro-5-bromopyridine, AG-H-58341, PubChem6248, PubChem6299, ACMC-209qvn, CTK5G1070, MolPort-003-984-334, ANW-39105, ZINC21981951, Pyridine,5-bromo-2-fluoro-3-nitro-, AKOS005256447, AB40965, LS20347, QC-6662, 5-bromanyl-2-fluoranyl-3-nitro-pyridine, 2-FLUORO-5-BROMO-3-NITROPYRIDINE, AK-39504, KB-73306, 2-FLUORO-3-NITRO-5-BROMO PYRIDINE

Molecular Formula:	C₅H₂BrFN₂O₂	Molecular Weight:	220.983983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGDKTJPVCKQTHK-UHFFFAOYSA-N

• Spiro[4.5]decane-7,9-dione

IUPAC Name: spiro[4.5]decane-7,9-dione | CAS Registry Number: 82683-51-0
Synonyms: AC1NIIHQ, SureCN664740, CTK5E9944, HMS1715A04, AKOS006242100, AG-H-30775, MCULE-3326677573, T5293544

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSKDRFHEYJSVBB-UHFFFAOYSA-N

• Spiro[5.5]undecane-2,4-dione

IUPAC Name: 8-hydroxyspiro[5.5]undec-8-en-10-one | CAS Registry Number: 1481-99-8
Synonyms: ZINC03888394, CID335367, NSC344239, 61733-79-7

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLXXMQIQECQMEO-UHFFFAOYSA-N

• Toluene-4-sulfonic acid cyclobutyl ester (CAS: 19437-85-1)

• (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

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

IUPAC Name: 1-(3-diethoxyphosphorylphenyl)ethanone | CAS Registry Number: 106052-24-8
Synonyms: Phosphonic acid,(3-acetylphenyl)-, diethyl ester (9CI), AGN-PC-00N5XP, ACMC-1C5U1, CTK4A4309, Diethyl(3-acetylphenyl)phosphonate, AG-D-20222, Phosphonic acid, (3-acetylphenyl)-, diethyl ester

Molecular Formula:	C₁₂H₁₇O₄P	Molecular Weight:	256.234742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMSYKEIUGKWBQW-UHFFFAOYSA-N

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

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

IUPAC Name: 1-(4-diethoxyphosphorylphenyl)ethanone | CAS Registry Number: 25944-71-2
Synonyms: Diethyl 4-acetylphenylphosphonate, AGN-PC-00860S, CTK4F6802, ZINC02560642, AKOS015962588, AG-E-80516, RP00164, Y8478, Phosphonic acid, (4-acetylphenyl)-, diethyl ester, (4-ACETYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER

Molecular Formula:	C₁₂H₁₇O₄P	Molecular Weight:	256.234742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGMQDYNSEFBAQJ-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-Chloro-phenyl)-phosphonic acid diethyl ester

IUPAC Name: 1-chloro-4-diethoxyphosphorylbenzene | CAS Registry Number: 2373-43-5
Synonyms: diethyl 4-chlorophenylphosphonate, p-Chlorophenyl diethoxy phosphine oxide, BRN 2941121, AI3-19127, Benzenephosphonic acid, p-chloro-, diethyl ester, LS-106524, Phosphonic acid, (4-chlorophenyl)-, diethyl ester, Phosphonic acid, (p-chlorophenyl)-, diethyl ester, 4-16-00-01081 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄ClO₃P	Molecular Weight:	248.643121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMDFLKHMFHZJRR-UHFFFAOYSA-N

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

IUPAC Name: 3-(4-acetylphenyl)propanal | CAS Registry Number: 150805-64-4
Synonyms: 3-(4-ACETYL-PHENYL)-PROPIONALDEHYDE, Benzenepropanal,4-acetyl-, CTK4C6771, AKOS006230733, AG-D-97521, KB-75201

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

InChIKey: MLNXIFWOUYCVFT-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

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

IUPAC Name: 1-diethoxyphosphoryl-4-methoxybenzene | CAS Registry Number: 3762-33-2
Synonyms: Diethyl 4-Methoxyphenylphosphonate, Diethyl (4-methoxyphenyl)phosphonate, Diethyl-4-methoxyphenylphosphonate, ACMC-209iuh, AC1LCQ9W, CTK4H8516, 1-diethoxyphosphoryl-4-methoxybenzene, ANW-28695, ZINC02560652, AKOS015962590, AG-C-25568, AG-F-32336, 4-Methoxyphenylphosphonic Acid Diethyl Ester, M1152, Phosphonic acid, (4-methoxyphenyl)-, diethyl ester, Phosphonic acid,P-(4-methoxyphenyl)-, diethyl ester, I14-102122, Phosphonicacid, (4-methoxyphenyl)-, diethyl ester (9CI); Phosphonic acid,(p-methoxyphenyl)-, diethyl ester (7CI,8CI); Diethyl(p-methoxyphenyl)phosphonate; Diethyl 4-methoxyphenylphosphonate; Diethylp-anisylphosphonate

Molecular Formula:	C₁₁H₁₇O₄P	Molecular Weight:	244.224042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTUVLLBGFFIEJO-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

• (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

• 1,3-Benzodioxol-5-ylboronic acid

IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMHPUBKZZPSUIQ-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-(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-(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