Shanghai Aoyeah Chemicals Technology Co., Ltd.

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Profile: Shanghai Aoyeah Chemicals Technology Co., Ltd. is a supplier of fine chemicals & pharmaceutical intermediates. Our main products are aminocyclobutane carboxylic acid, dichloronitrobenzene, oxocyclobutane carboxylic acid, iodobenzonitrile, diphenylimidazole, and methylpyridine.

10 Products/Chemicals (Click for related suppliers)

• 3,5-Dichloroaniline

IUPAC Name: 3,5-dichloroaniline | CAS Registry Number: 626-43-7
Synonyms: 3,5-DICHLOROANILINE, m-Dichloroaniline, Aniline, 3,5-dichloro-, 3,5-Dichloranilin, Benzenamine, 3,5-dichloro-, 3,5-Dichlorobenzenamine, CCRIS 2396, D55792_ALDRICH, HSDB 5437, 36704_RIEDEL, CHEBI:19904, EINECS 210-948-9, c0636, SBB008349, ZINC00157609, FR-1270, LS-2166, NCGC00091306-01, TL8004222, InChI=1/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQRLKWGPEVNVHT-UHFFFAOYSA-N

• 3-Hydroxy-2-methylpyridine

IUPAC Name: 2-methylpyridin-3-ol | CAS Registry Number: 1121-25-1
Synonyms: 2-Methyl-3-pyridinol, 2-Methyl-3-hydroxypyridine, 3-Pyridinol, 2-methyl-, 2-Methylpyridin-3-ol, 3-Hydroxy-2-picoline, 268534_ALDRICH, NSC27506, EINECS 214-327-3, BTB 09012, ZINC00153239, H156, AQ-344/40575762

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQSRRZGQRFFFGS-UHFFFAOYSA-N

• 5-Bromo-2-fluorophenol

IUPAC Name: 5-bromo-2-fluorophenol | CAS Registry Number: 112204-58-7
Synonyms: Ambap2827, CID183421

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPTHSYKJDRMAJY-UHFFFAOYSA-N

• 4-Bromo-3-methylphenol

IUPAC Name: 4-bromo-3-methylphenol | CAS Registry Number: 14472-14-1
Synonyms: 4-Bromo-m-cresol, Phenol, 4-bromo-3-methyl-, 440884_ALDRICH, AIDS017752, AIDS-017752, CID72857, EINECS 238-464-3, ZINC00120494, ST5188807, InChI=1/C7H7BrO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPOQODYGMUTOQL-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzonitrile

IUPAC Name: 5-bromo-2-fluorobenzonitrile | CAS Registry Number: 179897-89-3
Synonyms: 465259_ALDRICH, ZINC00155138, ST5319387, TL800742030, InChI=1/C7H3BrFN/c8-6-1-2-7(9)5(3-6)4-10/h1-3

Molecular Formula:	C₇H₃BrFN	Molecular Weight:	200.007823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYCNHFWRPJXTSB-UHFFFAOYSA-N

• 1-Aminocyclobutane carboxylic acid

IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzonitrile

IUPAC Name: 2-fluoro-5-iodobenzonitrile | CAS Registry Number: 351003-36-6
Synonyms: 2-fluoro-5-iodobenzonitirile, 2-fluoro-5-iodobenzonitirle, 2-fluoro-5-iodobenzenecarbonitrile, SBB064412, AG-F-20764, ZINC00404164, PubChem4779, AC1MCUDM, SureCN301704, KSC493M3H, 552453_ALDRICH, Benzonitrile, 2-fluoro-5-iodo-, CTK3J3633, MolPort-000-155-608, WT066, ACT12378, ANW-28065, AKOS005063927, AC-4073, AM61482

Molecular Formula:	C₇H₃FIN	Molecular Weight:	247.008293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIZHQRAAZMDWNK-UHFFFAOYSA-N

• 3,5-Dichloronitrobenzene

IUPAC Name: 1,3-dichloro-5-nitrobenzene | CAS Registry Number: 618-62-2
Synonyms: m-Dichloronitrobenzene, meta-Dichloronitrobenzene, 1,3-Dichloro-5-nitrobenzene, Benzene, 1,3-dichloro-5-nitro-, 289043_ALDRICH, 36573_RIEDEL, 3,5-DICHLORO-1-NITROBENZENE, NSC53841, NSC60642, EINECS 210-557-3, NSC 53841, NSC 60642, ZINC01513802, ST5407536, TL8003965, InChI=1/C6H3Cl2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3, 33150-95-7

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNABGKOKSBUFHW-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid

IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 2,4-Diphenylimidazole

IUPAC Name: 2,5-diphenyl-1H-imidazole | CAS Registry Number: 670-83-7
Synonyms: Imidazole, 2,4-diphenyl-, 2,4-Diphenyl-1H-imidazole, AmbTiP67222, 1H-Imidazole, 2,4-diphenyl-, 2,5-Diphenyl-1H-imidazole, CHEBI:296713, MolPort-000-006-226, NSC167196, CID296732, ZINC13281694, P67222

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHHCKYIBYRNHOZ-UHFFFAOYSA-N