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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.

101 to 117 of 117 Products/Chemicals (Click for related suppliers) Page:

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• 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

• (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

• 4-Ethyl-5-fluoro-6-hydroxypyrimidine

IUPAC Name: 6-ethyl-5-fluoro-1H-pyrimidin-4-one | CAS Registry Number: 137234-87-8
Synonyms: 6-Ethyl-5-fluoro-pyrimidin-4-ol, 6-ethyl-5-fluoropyrimidin-4-ol, 6-Ethyl-5-fluoro-4-hydroxypyrimidine, 6-Ethyl-5-fluoropyrimidin-4(3H)-one, PubChem9312, SureCN2324216, SureCN3957474, SureCN8407756, ACMC-1C25Z, Jsp002245, CTK0H4516, MolPort-001-773-379, ACN-S002075, ACT04910, ANW-45276, SBB086228, ZINC16158677, AKOS005146407, AKOS006283492, 6-Ethyl-5-fluoropyrimidin-4(1H)-one

Molecular Formula:	C₆H₇FN₂O	Molecular Weight:	142.130983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEMRCKIJEFNNCO-UHFFFAOYSA-N

• 5-(2-bromoethyl)-2,3-dihydrobenzofuran

IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 127264-14-6
Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzofuran, 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran, SBB054960, 5-(2-bromo-ethyl)-2,3-dihydro-benzofuran, 5-(2-bromoethyl)-2,3-dihydrobenzo[b]furan, PubChem6953, ACMC-1BZDY, SureCN1317917, KSC174K0D, Jsp001718, CTK0H4501, MolPort-001-761-188, ANW-44824, STL373178, ZINC12953895, AKOS005146233, AC-1164, AG-C-04570, AG-D-56896, MCULE-1872408566

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRKZQRRYNCMSCB-UHFFFAOYSA-N

• 2,3,4,6-Tetra-benzyl-D- glucopyranose

IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 4132-28-9
Synonyms: Tetrabenzyl glucose, MolPort-003-850-459, MolPort-003-914-661, CID563647, ZINC04283910, 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, S07-0126, S07-0127, 2,3,4,6-TETRA-O-BENZYL-alpha-D-GLUCOPYRANOSE

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-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

• 4,5-Dimethoxy-1-cyanobenzocyclobutane

IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile | CAS Registry Number: 35202-54-1
Synonyms: NSC154410, AIDS127272, AIDS-127272, CID290544, NSC 154410, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-triene-7-carbonitrile

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJTHVTHXHHFXMJ-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-[3-Cyano-4-(2-Methylpropoxy)phenyl]-4-Methyl-, Ethyl Ester

IUPAC Name: ethyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 160844-75-7
Synonyms: Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate, ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate, SureCN31601, KSC498E4P, CTK3J8247, MolPort-005-942-446, ACT06266, ANW-45560, SBB066594, ZINC22011862, AKOS005145711, AC-5911, AG-D-86995, QC-6294, RP17954, AK-39088, KB-50750, AM20090759, FT-0653024

Molecular Formula:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.428000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGAZOYHQFBSRMC-UHFFFAOYSA-N

• (3aR,4S,7R,7aS) 4,7-Methano-1H-Isoindole-1,3(2H)-Dione

Synonyms: MolPort-002-054-072, NSC238001, AA110, CID428477

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIVOBMOBWMOLDJ-UHFFFAOYSA-N

• 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one 4-methylbenzenesulfonate

IUPAC Name: 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one;4-methylbenzenesulfonic acid | CAS Registry Number: 952340-39-5
Synonyms: PubChem22148, CTK5H7582, ANW-60233, AKOS015855795, AG-L-19623, RL06003, AK101382, KB-196267, ST51055431, A812392, I14-6512, 5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one p-toluenesulfonate, 2H,4H,5H,6H,7H,7aH-Thieno[3,2-c]pyridin-2-one; 4-methylbenzene-1-sulfonic acid, 5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one; 4-methylbenzenesulfonic acid, 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt

Molecular Formula:	C₁₄H₁₇NO₄S₂	Molecular Weight:	327.419080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQNGDMMHUSPFOL-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

• 2,4,5,6-Tetraaminopyrimidine Sulfate

IUPAC Name: pyrimidine-2,4,5,6-tetramine; sulfuric acid | CAS Registry Number: 5392-28-9
Synonyms: Pyrimidinetetramine sulphate, Pyrimidinetetramine, sulfate, T3807_ALDRICH, 2,4,5,6-Tetraaminopyrimidine sulfate, Pyrimidinetetramine, sulfate (1:1), NSC3277, Pyrimidinetetrayltetraamine sulphate, NSC 3277, EINECS 226-393-0, EINECS 256-407-0, Pyrimidine, tetraamino-, sulfate (1:1), TL806380, 2,4,5,6-Tetraaminopyrimidine sulfate salt, AI3-17130, LS-135528, Pyrimidine, 2,4,5,6-tetraamino-, sulfate, 49647-58-7

Molecular Formula:	C₄H₁₀N₆O₄S	Molecular Weight:	238.225000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MQEFDQWUCTUJCP-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

• (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