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Profile: Eagle Sky PharmaTech Co., Ltd. specializes in R&D, manufacturing of APIs, pharmaceutical intermediates, and chiral compounds. We cover all kinds of medical applications.

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• 1-Piperidinebutanoic Acid, 4-[(S)-(4-Chlorophenyl)-2-Pyridinylmethoxy]-, Benzenesulfonate

IUPAC Name: benzenesulfonic acid; 4-[4-[(R)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid | CAS Registry Number: 190786-44-8
Synonyms: Talion, Bepotastine besilate, Betotastine besilate, Talion (TN), Bepotastine besilate (JAN), CID444016, D01654

Molecular Formula:	C₂₇H₃₁ClN₂O₆S	Molecular Weight:	547.062840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UDGHXQPQKQPSBB-ZMBIFBSDSA-N

• 3-Bromo-5-Methyl-1h-Pyrazole

IUPAC Name: 3-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 57097-81-1
Synonyms: 3-bromo-5-methyl-1H-pyrazole, 5-Bromo-3-methyl-1H-pyrazole, 3-Bromo-5-methyl-1H pyrazole, 5744-68-3, PubChem23660, SureCN3261281, SureCN12778669, CTK1E1289, CTK8C3388, MolPort-003-811-479, MolPort-008-425-857, 1H-Pyrazole, 3-bromo-5-methyl-, ACN-C000864, ANW-70033, AKOS004123543, AKOS006308752, AB63797, AK-49142, AK100666, AM804058

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVRPUGWCOWUQOY-UHFFFAOYSA-N

• 1H-Inden-2-ol,5-bromo-2,3-dihydro-

IUPAC Name: 5-bromo-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 862135-61-3
Synonyms: 5-bromoindan-2-ol, 5-bromo-2,3-dihydro-1H-Inden-2-ol, 5-bromo-2-indanol, 1H-Inden-2-ol, 5-bromo-2,3-dihydro-, 5-Bromo-indan-2-ol, SureCN13227654, KSC493Q4J, 5-BROMO-2-HYDROXYINDANE, CTK3J3844, MolPort-009-198-880, ACT08703, ANW-49448, AKOS015918299, AB66019, AG-L-59593, RP26737, AK-36598, AM804431, BR-36598, KB-41936

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYVONEHTDRTAHN-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-2-naphthol

IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1125-78-6
Synonyms: Tetralol, 6-Tetralinol, 6-Hydroxytetralin, ac-beta-Tetralol, Tetrahydro-.beta.-naphthol, 2-Naphthalenol, 5,6,7,8-tetrahydro-, NCIOpen2_000029, CCRIS 717, 180459_ALDRICH, 2-NAPHTHOL, 5,6,7,8-TETRAHYDRO-, 5,6,7,8-Tetrahydro-beta-naphthol, EINECS 214-410-4, NSC 65604, 5,6,7,8-Tetrahydro-2-hydroxynaphthalene, CID14305, NSC65604, 5,6,7,8-tetrahydronaphthalen-2-ol, BTB 10211, ZINC03861315, 5,6,7,8-Tetrahydro-2-naphthalenol

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

InChIKey: UMKXSOXZAXIOPJ-UHFFFAOYSA-N

• (AS,3R,4R)-4-(3-HYDROXYPHENYL)-3,4-DIMETHYL-A-BENZYL-1-PIPERIDINEPROPANOIC ACID METHYL ESTER

IUPAC Name: methyl (2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoate | CAS Registry Number: 170098-29-0
Synonyms: SCHEMBL1706299, CWTYRVDJNWXVCS-VAXXYWNWSA-N, AJ-86643, (S)-methyl 2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate, Methyl (alphaS,3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-alpha-(phenylmethyl)-1-piperidinepropanoate

Molecular Formula:	C₂₄H₃₁NO₃	Molecular Weight:	381.507840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWTYRVDJNWXVCS-VAXXYWNWSA-N

• 2,3-PYRIDINEDICARBOXYLIC ACID 4-AMINO-,DIMETHYL ESTER

IUPAC Name: dimethyl 4-aminopyridine-2,3-dicarboxylate | CAS Registry Number: 122475-56-3
Synonyms: Dimethyl 4-aminopyridine-2,3-dicarboxylate, AGN-PC-000XUA, SureCN8325905, CTK8C1116, MolPort-004-779-130, ANW-65914, AKOS016005406, AK-87374, 2,3-Pyridinedicarboxylic acid, 4-amino-, dimethyl ester

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOGZIFYWGKSLJR-UHFFFAOYSA-N

• 2-Chloro-4-(piperidin-1-ylmethyl)pyridine oxalate(for lafutidine)

IUPAC Name: 2-chloro-4-(piperidin-1-ylmethyl)pyridine;oxalic acid | CAS Registry Number: 406484-56-8
Synonyms: 2-Chloro-4-(piperidin-1-ylmethyl)pyridine oxalate, CTK8B8372, MolPort-005-938-058, ANW-60234, AKOS015962943, AK101381, KB-229569

Molecular Formula:	C₁₃H₁₇ClN₂O₄	Molecular Weight:	300.738080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PMKXPKDEAXRTQW-UHFFFAOYSA-N

• 7,8-Dimethoxy-3-(3-Chloropropyl)-1,3-Dihydro-2h-3-Benzazepin-2-One

IUPAC Name: 3-(3-chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one | CAS Registry Number: 85175-59-3
Synonyms: 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one, 3-(3-Chloro-propyl)-7,8-dimethoxy-1, 2H-3-Benzazepin-2-one, 3-(3-chloropropyl)-1,3-dihydro-7,8-dimethoxy-, AGN-PC-00KUS9, SureCN2450139, CTK5F4411, MolPort-005-943-402, ,3-dihydro-benzo[d]azepin-2-one, ANW-44866, SBB070944, ZINC22007307, AKOS015907757, AC-1910, AG-H-42249, AK-40689, AB1008546, KB-177760, AM20090733, FT-0655534, X4819

Molecular Formula:	C₁₅H₁₈ClNO₃	Molecular Weight:	295.761320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODEZTTCXWTUAJT-UHFFFAOYSA-N

• 4-Chloro-6-ethyl-5-fluoropyrimidine

IUPAC Name: 4-chloro-6-ethyl-5-fluoropyrimidine | CAS Registry Number: 137234-74-3
Synonyms: 4-Chloro-6-ethyl-5-fluoro-pyrimidine, AG-D-75761, PYRIMIDINE, 4-CHLORO-6-ETHYL-5-FLUORO-, PubChem7037, ACMC-1BZF7, KSC174S6P, AGN-PC-0158EL, Jsp002244, CTK0H4967, MolPort-003-984-444, ACT01620, ANW-20220, ZINC19615494, AKOS005063655, AC-4747, LS20306, PB10473, RP22369, AK-47637, BR-47637

Molecular Formula:	C₆H₆ClFN₂	Molecular Weight:	160.576643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKTGVRWVTAJGMS-UHFFFAOYSA-N

• 7-Chloro-5-methoxythieno[3,2-b]pyridine

IUPAC Name: 7-chloro-5-methoxythieno[3,2-b]pyridine | CAS Registry Number: 74695-46-8
Synonyms: CTK8C1113, ANW-65910, AKOS016005421, AB65849, AK-87378, KB-249727

Molecular Formula:	C₈H₆ClNOS	Molecular Weight:	199.657340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYIGNOAYBDOTRR-UHFFFAOYSA-N

• (S)-Glycidyl nosylate

IUPAC Name: [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-14-2
Synonyms: CCRIS 6394, Glycidyl 3-nitrobenzenesulfonate, 50048_FLUKA, (S)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704456, ZINC02560379, (S)-(+)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (S)-3-nitrobenzenesulfonate, (S)-()-Glycidyl 3-nitrobenzenesulfonate, LS-32037, (S)-()-Oxirane-2-methanol 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (S)-

Molecular Formula:	C₉H₉NO₆S	Molecular Weight:	259.235860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIHIHVZYAAMDPM-QMMMGPOBSA-N

• 2-[(4-Carboxymethylphenoxy)methyl]benzoic acid

IUPAC Name: 2-[[4-(carboxymethyl)phenoxy]methyl]benzoic acid | CAS Registry Number: 55453-89-9
Synonyms: 2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid, 2-[(4-CARBOXYMETHYLPHENOXY)METHYL]BENZOIC ACID, SureCN2552269, CTK8B6541, ANW-53619, AKOS015999231, AK-87370, BD229373, KB-166380

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BCYWXPITXHFIQM-UHFFFAOYSA-N

• (5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-methanone dioxalate

IUPAC Name: (5-amino-2-butyl-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone;oxalic acid | CAS Registry Number: 500791-70-8
Synonyms: (5-Amino-2-butylbenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone oxalate, (5-AMINO-2-BUTYL-3-BENZOFURANYL)[4-[3-(DIBUTYLAMINO)PROPOXY]PHENYL]-METHANONE ETHANEDIOATE, CTK4J2108, ANW-48918, AKOS015920238, AG-L-59420, AK-77351, BR-77351, W6549

Molecular Formula:	C₃₂H₄₄N₂O₇	Molecular Weight:	568.700960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VJVFIQVIPOMHOP-UHFFFAOYSA-N

• 1-(2-methylpyrimidin-5-yl)ethanamine

IUPAC Name: 1-(2-methylpyrimidin-5-yl)ethanamine | CAS Registry Number: 1071435-99-8
Synonyms: 1-(2-Methylpyrimidin-5-yl)ethanamine, SureCN1000434, MolPort-022-469-142, |A,2-Dimethyl-5-pyrimidinemethanamine, AKOS006347120, AK-68146, KB-213309, FT-0672152

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIJDBWQOOLPSIM-UHFFFAOYSA-N

• (2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride

IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol;hydrochloride | CAS Registry Number: 188416-35-5
Synonyms: 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, (2r,3s/2s,3r)-3-(4-chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, CTK8B4562, ANW-45482, AKOS015998846, AM84649, LS41049, AK-59614, A24986, I01-3344, (2r,3s/2s,3r)-3-(4-Chloro-5-Fluoro-6-Pyrimidinyl)-2-(2,4-Difluorophenyl)-1-(1h-1,2,4-Triazol- 1-Yl)-2- Butanol Hydrochloride;(2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol- 1-yl)-2- butanol hydrochloride

Molecular Formula:	C₁₄H₁₃Cl₂F₃N₂O	Molecular Weight:	353.167030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KNFRQNVARBDXRG-UHFFFAOYSA-N

• 3-Morpholinone, 4-(4-aminophenyl)-

IUPAC Name: 4-(4-aminophenyl)morpholin-3-one | CAS Registry Number: 438056-69-0
Synonyms: 4-(4-aminophenyl)morpholin-3-one, 4-(4-aminophenyl)-3-Morpholinone, AG-F-54569, aminophenylmorpholinone, PubChem19666, SureCN76558, KSC496K8N, MOR001, CTK3J6586, AMX10109, ANW-30028, CL3546, QC-592, RW2423, WTI-11870, ZINC20398316, AKOS006284751, AC-2721, BCP9000132, HE-0208

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHCRLDZZHOVFEE-UHFFFAOYSA-N

• 2-(Chloromethyl)-3-trifluoromethylpyridine

IUPAC Name: 2-(chloromethyl)-3-(trifluoromethyl)pyridine | CAS Registry Number: 215867-86-0
Synonyms: 2-(Chloromethyl)-3-(trifluoromethyl)pyridine, AGN-PC-01UYFP, SureCN1995308, AKOS006304848, AB60054, AK-77059, QC-10853, KB-223885, Pyridine, 2-(chloromethyl)-3-(trifluoromethyl)-, (3-TRIFIUOROMETHYLPYRIDINE-2-YL)METHYLENE CHLORIDE

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLBLYZSXWKRUBU-UHFFFAOYSA-N