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Profile: Beijing Eagle Sky Pharmatech Co., Ltd. is a manufacturer of APIs, pharmaceutical intermediates, and fine chemicals.

101 to 127 of 127 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 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: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLBLYZSXWKRUBU-UHFFFAOYSA-N

• 2-(S-(4-CHLORO PHENYL)-4-PIPERIDINYLOCY) METHYL PYRIDINE TARTRATE
IUPAC Name: 2-[(S)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 210095-58-2
Synonyms: 201594-84-5, (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, (s)-(-)-4-[(4-chlorophenyl)(2-pyridyl)methoxy]piperidine, Pyridine, 2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-, (s)-4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine, PubChem19183, SCHEMBL2805296, CTK0J9591, MolPort-005-943-346, OTZYADIPHOGUDN-KRWDZBQOSA-N, CS-B0348, ANW-57460, AKOS015901675, AC-6931, AN-9543, AJ-80291, AK-86958, KB-80200, TX-015697

Molecular Formula: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTZYADIPHOGUDN-KRWDZBQOSA-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: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCYWXPITXHFIQM-UHFFFAOYSA-N

• 2-[(S)-(4-Chlorophenyl)(4-Piperidinyloxy)methyl]Pyridine
IUPAC Name: 2-[(S)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 201594-84-5
Synonyms: (S)-2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, (s)-4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine, PubChem19183, SureCN2805296, CTK0J9591, MolPort-005-943-346, ANW-57460, AKOS015901675, AC-6931, AK-86958, KB-80200, I14-13990, Pyridine,2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]-

Molecular Formula: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTZYADIPHOGUDN-KRWDZBQOSA-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: C13H17ClN2O4Molecular Weight: 300.738080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMKXPKDEAXRTQW-UHFFFAOYSA-N

• 2-Pyrimidinamine, 4-(3-pyridinyl)-
IUPAC Name: 4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 66521-66-2
Synonyms: 4-(pyridin-3-yl)pyrimidin-2-amine, 4-(3-Pyridinyl)-2-aminopyrimidine, 2-Amino-4-(3-pyridinyl)-pyrimidine, 4-(3-Pyridinyl)-2-pyrimidine amine, CHEMBL1236798, 4-(3-Pyridinyl)-2-pyrimidinamine, 4-(3-pyridyl)pyrimidine-2-ylamine, AG-G-51048, 4-(PYRIDIN-3-YL)-2-PYRIMIDINE AMINE, 2xdk, SureCN210431, CTK5C4848, 4-(3-Pyridyl)-2-pyrimidinamine, MolPort-002-344-109, BB_SC-5653, AMX10176, 2-Amino-4-(3-pyridinyl)pyrimidine, 2-Pyrimidinamine,4-(3-pyridinyl)-, ANW-44611, SBB070175

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQHQKYWYKPLKCH-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

• 3-(4-CHLORBUTYL)-1H-INDOL-5-CARBONITRIL
IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 143612-79-7
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, 3-(4-Chlorbutyl)-1H-indol-5-carbonitril, SureCN3082624, CTK8B4377, MolPort-005-933-361, ANW-44873, CL3519, WTI-11918, ZINC22010755, AKOS015924756, LS20798, QC-1507, RP28041, AK-79876, BD227883, KB-69845, WT-130087, AM20020489, X6201, I10-1537

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJJWMEJWFYRORL-UHFFFAOYSA-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: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVRPUGWCOWUQOY-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: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHCRLDZZHOVFEE-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: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJTHVTHXHHFXMJ-UHFFFAOYSA-N

• 4-(2-hydroxyethyl)oxyindole
IUPAC Name: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 139122-19-3
Synonyms: 4-(2-Hydroxyethyl)indolin-2-one, 1,3-Dihydro-4-(2-hydroxyethyl)-2H-Indol-2-one, 1,3-Dihydro-4-(2-hydroxyethyl)-2H-indole-2-one, PubChem14624, 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one, SureCN154311, UNII-6YTE425882, MolPort-003-847-853, ACT02510, AC-499, ANW-47021, ZINC22000127, AKOS005258766, RL01686, AK-77220, KB-64475, 4-(2-Hydroxyethyl)-1,3-dihydro-2H-indolin-2-one

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRTHVOUKWCEPKJ-UHFFFAOYSA-N

• 4-(N,N-Dimethylamino)butanal dimethyl acetal
IUPAC Name: 4,4-dimethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 19718-92-4
Synonyms: 4-(Dimethylamino)butyraldehyde Dimethyl Acetal, (4,4-Dimethoxy-butyl)-dimethyl-amin, AG-E-43933, 4,4-dimethoxy-N,N-dimethylbutan-1-amine, 4-(N,N-Dimethylamino)butanaldimethylacetal, 4-(DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL, zlchem 458, ACMC-1B47V, ZLC0321, MolPort-003-986-569, ACT04354, ANW-23742, 4,4-Dimethoxy-N,N-dimethylbutylamine, (4,4-Dimethoxy-butyl)-dimethyl-amine, AKOS006344719, AC-2018, AK-81530, n,n-dimethyl-4,4-dimethoxy-1-butanamine, 4-dimethylamino butyaldehyde dimethylacetal, 4-dimethylaminobutyaldehyde dimethyl acetal

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDZKKBDOGYBYBG-UHFFFAOYSA-N

• 4-[(4-Chlorophenyl)-2-pyridylmethoxy]piperidine p-nitrobenzoic acid salt
IUPAC Name: 2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine;4-nitrobenzoic acid | CAS Registry Number: 161558-45-8
Synonyms: 2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine 4-nitrobenzoate, CTK8B7465, ANW-57416, AKOS016001478, AK-87267, KB-219942

Molecular Formula: C24H24ClN3O5Molecular Weight: 469.917460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UQSUJCNJGVBZCU-UHFFFAOYSA-N

• 4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidine
IUPAC Name: 2-[(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine | CAS Registry Number: 122368-54-1
Synonyms: 2-((4-chlorophenyl)(piperidin-4-yloxy)methyl)pyridine, 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, PubChem19721, AGN-PC-00GLM8, SureCN1499960, CTK8C4829, ANW-73289, SBB068679, AKOS015918327, AK105177, KB-80199, A804882, I14-8155, 2-[(4-Chlorophenyl)(4-piperidinyloxy)meth yl]pyridine, 2-[(4-chlorophenyl)-(4-piperidinyloxy)methyl]pyridine, 2-[(4-chlorophenyl)-piperidin-4-yloxy-methyl]pyridine, Pyridine,2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-, Pyridine, 2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-

Molecular Formula: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTZYADIPHOGUDN-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: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKTGVRWVTAJGMS-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: C6H7FN2OMolecular Weight: 142.130983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEMRCKIJEFNNCO-UHFFFAOYSA-N

• 4-Isopropoxyethoxymethyl-1-Hydroxybenzene
IUPAC Name: 4-(2-propan-2-yloxyethoxymethyl)phenol | CAS Registry Number: 177034-57-0
Synonyms: 4-[(2-ISOPROPOXYETHOXY)METHYL]PHENOL, 4-((2-isopropoxyethoxy)methyl)phenol, AG-E-27408, SureCN3369539, CTK4D6400, MolPort-005-935-401, ANW-59136, ZINC21985924, AKOS015961981, AC-4498, AK-47530, 4-[[2-(1-Methylethoxy)ethoxy]methyl]phenol, FT-0643714

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISQLWWCGQXEAJG-UHFFFAOYSA-N

• 4-Pyrimidineethanol, 6-Chloro-.Alpha.-(2,4-Difluorophenyl)-5-Fluoro-.Beta.-Methyl-.Alpha.-(1h-1,2,4-Triazol-1-Ylmethyl)-, (r*,S*)-
IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-75-4
Synonyms: (trans)-6-chloro-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1h-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol, 3-(6-CHLORO-5-FLUOROPYRIMIDIN-4-YL)-2-(2,4-DIFLUOROPHENYL)-1-[1,2,4]TRIAZOL-1-YL-BUTAN-2-OL, PubChem23405, rac-6-Chloro Voriconazole, CHEMBL292283, CTK7B8962, AKOS015895289, AG-C-22303, KB-72923, KB-178349, KB-178350, TL8001529, FT-0655289, FT-0655583, ST51052862, A807216, I06-0791, 2-[2,4-bis(fluoranyl)phenyl]-3-(6-chloranyl-5-fluoranyl-pyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol, 3-(6-chloro-5-fluoro-4-pyrimidinyl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)-2-butanol, 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butan-2-ol

Molecular Formula: C16H13ClF3N5OMolecular Weight: 383.755530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BQDLXFABVRRDFU-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: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMKXSOXZAXIOPJ-UHFFFAOYSA-N

• 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
IUPAC Name: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 312753-53-0
Synonyms: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine Hydrochloride, 5,6-diethylindan-1-one, SureCN866127, CTK8B4378, MolPort-021-784-844, ANW-44874, AKOS015924667, LS40648, RP27622, AK-79681, BD227882, KB-196291, FT-0686954, X6200, 2-AMINO-5,6-DIETHYL-2,3-DIHYDRO-1H-INDENE HCL

Molecular Formula: C13H20ClNMolecular Weight: 225.757600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZOVIYWYFBOQKIA-UHFFFAOYSA-N

• 5,7-Dichloropyrido[4,3-d]pyrimidin-4(3H)-one
IUPAC Name: 5,7-dichloro-1H-pyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 918898-11-0
Synonyms: CTK8B8768, ANW-61214, AKOS016003360, AK-55115, KB-73150

Molecular Formula: C7H3Cl2N3OMolecular Weight: 216.024220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSFOPHFEGIMSKX-UHFFFAOYSA-N

• 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate
IUPAC Name: 3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 239463-85-5
Synonyms: (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate, 5-[(2R)-2-AMINOPROPYL]-1-[3-(BENZOYLOXY)PROPYL]-2,3-DIHYDRO-1H-INDOLE-7-CARBONITRILE (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE, (R)-5-(2-aminopropyl)-1-(3-benzoyloxypropyl) Indoline-7-Carbonitrile Tartaric acid, PubChem20271, SureCN6595413, CTK8B6227, ANW-53026, AKOS015895766, RL02759, AK-94052, AM20090776, ST51053102, X6203, X6208, I06-1505, 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy) propyl]-2,3-dihydro-1H-Indole-7-carbonitrile-(2R,3R)-2,3-dihydroxybutanedioate

Molecular Formula: C26H31N3O8Molecular Weight: 513.539640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KYUCVOVGODORNE-NUFNRNBZSA-N

• 5-CHLOROPYRAZINE-2-CARBALDEHYDE
IUPAC Name: 5-chloropyrazine-2-carbaldehyde | CAS Registry Number: 88625-24-5
Synonyms: Pyrazinecarboxaldehyde, 5-chloro-, ACMC-20abkd, CTK3A8722, ANW-65915, 5-CHLORO-PYRAZINECARBOXALDEHYDE, AKOS006304610, 5-CHLORO-2-PYRAZINECARBALDEHYDE, AG-H-58032, PB20478, QC-6840, 5-CHLOROPYRAZINE-2-CARBOXALDEHYDE, AK-87373, KB-245779

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIKDIRUDGAKSGG-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: C15H18ClNO3Molecular Weight: 295.761320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODEZTTCXWTUAJT-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: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYIGNOAYBDOTRR-UHFFFAOYSA-N

• 8-Benzyloxy-5-(2-Bromoacetyl)-2-Hydroxyquinoline
IUPAC Name: 5-(2-bromoacetyl)-8-phenylmethoxy-1H-quinolin-2-one | CAS Registry Number: 100331-89-3
Synonyms: 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline, 8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one, 1-(8-(benzyloxy)-2-hydroxyquinolin-5-yl)-2-bromoethanone, 2(1H)-Quinolinone,5-(2-bromoacetyl)-8-(phenylmethoxy)-, PubChem13456, ACMC-209y3a, CTK3J8799, MolPort-009-198-427, ACT04908, 5-Bromoacetyl-8-benzyloxycarbostyril, 8-Benzyloxy-5-bromoacetylcarbostyril, ANW-48452, ZINC15442646, AKOS015920361, AG-D-05135, RL00032, AK-28344, BR-28344, KB-46651, KB-250227

Molecular Formula: C18H14BrNO3Molecular Weight: 372.212660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVHSDLUBNZBRMH-UHFFFAOYSA-N


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