Liaoyang Diol Chemicals Co., Ltd.

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Address: Liaoyang Zhonghua Street, Liaoyang, Liaoning, China
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Profile: Liaoyang Diol Chemicals Co., Ltd. is a manufacturer of pharmaceutical intermediates. We offer pinacol, 2-phenylpyridine, 2-(4-tolyl)pyridine, 2-(4-bromophenyl)pyridine, 2-(4-fluorophenyl)pyridine, 2-(2,4-difluorophenyl)pyridine, 2,4 -dipyridyl, 2,3-dipyridyl and 2-(2-thienyl)pyridine.

19 Products/Chemicals (Click for related suppliers)

• Benzenamine, 4-(2-pyridinyl)-

IUPAC Name: 4-pyridin-2-ylaniline | CAS Registry Number: 18471-73-3
Synonyms: 4-(2-Pyridyl)aniline, 4-pyridin-2-ylaniline, 4-(pyridin-2-yl)aniline, 4-(2-pyridinyl)aniline, AC1LA0MV, SureCN71031, 2-(p-Aminophenyl)pyridine, Benzenamine,4-(2-pyridinyl)-, Jsp003785, CTK4D8794, MolPort-000-005-951, ANW-49865, SBB070162, ZINC01437362, AKOS012990405, AC-1367, AG-E-34158, LS40683, QC-3952, RP23256

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXYRAPNURYRQSP-UHFFFAOYSA-N

• DL-m-Tyrosine

IUPAC Name: 2-amino-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 775-06-4
Synonyms: D,L-Metatyrosine, Meta-Tyrosine, 3-tyrosine, m-Tyrosine, DL-, 3-Hydroxyphenylalanine, META-TYROSINE DL-, Phenylalanine, 3-hydroxy-, DL-Phenylalanine, 3-hydroxy-, 3-(m-Hydroxyphenyl)-DL-alanine, T3629_SIGMA, 3-(3-Hydroxyphenyl)-DL-alanine, 93852_FLUKA, 93853_FLUKA, EINECS 212-270-9, NSC 89304, BRN 2416853, DL-Phenylalanine, 3-hydroxy- (9CI), DB02387, DB03552, TL806119

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZKXXXDKRQWDET-UHFFFAOYSA-N

• N-N Diethyl Cyano Acetamide

IUPAC Name: 2-cyano-N,N-diethylacetamide | CAS Registry Number: 26391-06-0
Synonyms: 2-cyano-N,N-diethylacetamide, ZINC03887263, ALBB-004136, CID3854515

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYSHIRFTLKZVIH-UHFFFAOYSA-N

• N-phthaloylglycine;phthalimidoacetic Acid

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 4702-13-0
Synonyms: N-Phthaloylglycine, Phthaloylglycine, N-Phthalylglycine, Phthalimidoacetic acid, N-Phthalylglycin, N,N-Phthaloylglycine, N-(Carboxymethyl)phthalimide, PHTHALOYL GLYCINE, ChemDiv2_003427, 1,3-Dioxo-2-isoindolineacetic acid, Oprea1_318928, CBDivE_001696, P40506_ALDRICH, N-(Carboxymethyl)-phthalimide, 79850_FLUKA, EINECS 225-177-3, ZERO/002871, NSC 10771, NSC 29044, ALBB-000314

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N

• Pinacol

IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

• 2-(4-Bromophenyl)pyridine

IUPAC Name: 2-(4-bromophenyl)pyridine | CAS Registry Number: 63996-36-1
Synonyms: 2-(4-bromophenyl)pyridine, 2-(4-Bromophenyl)pyriding, ACMC-20aitp, SureCN636532, AC1LTV23, MolPort-000-001-578, ANW-75323, ZINC01437363, AKOS005259376, AG-G-39297, LS20573, QC-4415, RP28099, AK-50003, BR-50003, KB-86530, FT-0658416, ST51055334, W7580, B50850

Molecular Formula:	C₁₁H₈BrN	Molecular Weight:	234.091920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBQFCXDBCPREBP-UHFFFAOYSA-N

• 2-(4-Hydroxyphenyl)pyridine

IUPAC Name: 4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 51035-40-6
Synonyms: 4-(Pyridin-2-yl)phenol, 2-(4-Hydroxypenyl)pyridine, 4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one, AC1NUIYZ, SureCN1669339, CTK8B6329, MolPort-008-543-785, ANW-53293, ZINC05940833, AKOS015915372, AK-88046, BD231144, KB-14958, FT-0652668, ST51054377, A828407, 4-(1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone, I14-5932

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHJHZWLEIFOLTD-UHFFFAOYSA-N

• 2,3'-Bipyridine

IUPAC Name: 2-pyridin-3-ylpyridine | CAS Registry Number: 581-50-0
Synonyms: Isonicoteine, 2,3'-Bipyridyl, 2,3'-Dipyridyl, 2,3'-Dipyridine, alpha,beta-Dipyridyl, alpha,beta'-Bipyridine, Benzylidene diacetate, 2,3'-Bipyridinyl, 2,3'-BIPYRIDINE, Poly(2,5 pyridine), [2,3'']Bipyridinyl, AmbTiB80091, CCRIS 2364, 588490_ALDRICH, EINECS 209-468-2, CHEBI:399483, CID11389, ZINC13377152, LS-44604, B80091

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEKIYFGCEAJDDT-UHFFFAOYSA-N

• 2-(4-Nitrophenyl)Pyridine

IUPAC Name: 2-(4-nitrophenyl)pyridine | CAS Registry Number: 4282-47-7
Synonyms: AmbTiN30010, 2-(p-Nitrophenyl)pyridine, 2-(4-Nitrophenyl)pyridine, AIDS020478, MolPort-000-005-076, AIDS-020478, CID459556, ZINC01437361, N30010

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNLTWLXKZQWUJZ-UHFFFAOYSA-N

• 4-(2-Pyridyl)benzonitrile

IUPAC Name: 4-pyridin-2-ylbenzonitrile | CAS Registry Number: 32111-34-5
Synonyms: OWH-BAR-0494, EINECS 250-921-9, MolPort-000-005-952, ZINC01437364, CID1515238, P30170

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCMRFUCSFRRPNT-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)pyridine

IUPAC Name: 2-(4-fluorophenyl)pyridine | CAS Registry Number: 58861-53-3
Synonyms: MolPort-002-498-610, EINECS 261-473-9, CID100868, ZINC05162981

Molecular Formula:	C₁₁H₈FN	Molecular Weight:	173.186323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHWIDTQQBWGUCD-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)pyridine

IUPAC Name: 2-(4-chlorophenyl)pyridine | CAS Registry Number: 5969-83-5
Synonyms: 2-(4-chlorophenyl)pyridine, AG-G-12945, PubChem18798, AC1MBWT9, SureCN196552, KSC497O8P, CTK3J7787, MolPort-000-002-830, ANW-47848, ZINC15441416, AKOS006295489, BCP9000077, LS40682, QC-4392, AK-49966, BR-49966, KB-14843, FT-0654831, ST51052492, W7253

Molecular Formula:	C₁₁H₈ClN	Molecular Weight:	189.640920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHXIEVDMCNQVOV-UHFFFAOYSA-N

• 2-(2,4-Difluorophenyl)pyridine

IUPAC Name: 2-(2,4-difluorophenyl)pyridine | CAS Registry Number: 391604-55-0
Synonyms: AG-F-38217, PubChem2018, ACMC-1AHM0, SureCN514547, AGN-PC-005JOJ, SureCN3865295, 667676_ALDRICH, 2-(2,4-diflurophenyl)pyridine, CTK4I1001, MolPort-005-938-036, Pyridine,2-(2,4-difluorophenyl)-, ANW-29028, ZINC21991817, Pyridine, 2-(2,4-difluorophenyl)-, AKOS015891740, 2-[2,4-bis(fluoranyl)phenyl]pyridine, LS20457, RP25076, AC-19018, AK-61206

Molecular Formula:	C₁₁H₇F₂N	Molecular Weight:	191.176786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSABEFIRGJISFH-UHFFFAOYSA-N

• 2-(4-Methylphenyl)pyridine

IUPAC Name: 2-(4-methylphenyl)pyridine | CAS Registry Number: 4467-06-5
Synonyms: 2-p-Tolylpyridine, 2-(p-Tolyl)pyridine, Pyridine, 2-(4-methylphenyl)-, 198870_ALDRICH, AIDS020369, AIDS-020369, CID78219, EINECS 224-734-8, ZINC02564038, ST5406455

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJNZQKYSNAQLEO-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde

IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 2-Phenylpyridine

IUPAC Name: 2-phenylpyridine | CAS Registry Number: 1008-89-5
Synonyms: 2-PHENYLPYRIDINE, Pyridine, 2-phenyl-, o-Phenylpyridine, Ambap1589, P33402_ALDRICH, EINECS 213-763-1, NSC 89291, AIDS020368, AIDS-020368, NSC89291, ZINC01574927, P158, LS-131887, InChI=1/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9, 94928-86-6

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQGHOUODWALEFC-UHFFFAOYSA-N

• 4-(2-Pyridinyl)benzaldehyde (CAS: 12406-56-8)

• 2-Thien-2-ylpyridine

IUPAC Name: 2-thiophen-2-ylpyridine | CAS Registry Number: 3319-99-1
Synonyms: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLPKTAFPRRIFQX-UHFFFAOYSA-N

• 4-Pyridylpyridine

IUPAC Name: 2-pyridin-4-ylpyridine | CAS Registry Number: 581-47-5
Synonyms: 2,4'-Bipyridine, 2,4'-Dipyridyl, 2,4-Bipyridyl, 2,4'-Dipyridine, CCRIS 3428, EINECS 209-467-7, ZINC01846500, LS-188158, InChI=1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMHQDKYZXJVCME-UHFFFAOYSA-N