Beijing Lunarsun Pharmaceutical Co., Ltd.

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Profile: Beijing Lunarsun Pharmaceutical Co., Ltd. specializes in providing active pharmaceutical ingredients and pharmaceutical intermediates. Our active pharmaceutical ingredients include famciclovir, aztreonam, faropenem sodium, voriconazole, fludarabine phosphate, capecitabine, temozolomide, voglibose and quetiapine fumarate. Our pharmaceutical intermediates include methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate, 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid, 1,2,3-triacetyl-5-deoxy-D-ribose, 5'-deoxy-5-fluorocytidine, 2',3'-di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, 5-(2-bromoethyl)-2,3-dihydrobenzofuran, 3-cyclopentene-1-carboxylic acid and ethyl 3,4-bis(2-methoxyethoxy)benzoate.

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• 4-Hydrazino-N-methylbenzenemethanesulfonamide

IUPAC Name: N-[(4-hydrazinylphenyl)methyl]methanesulfonamide;hydrochloride | CAS Registry Number: 88933-16-8
Synonyms: SureCN4348562, CTK8F5973, AG-H-60013, 4-Hydrazinyl-N-methylbenzenemethanesulfonamide Hydrochloride, 4-Hydrazino-N-methyl Benzene Methanesulfonamide Hydrochloride Salt, 4-Hydrazino-N-methyl Benzene Methanesulfonamide, Hydrochloride Salt, Benzenemethanesulfonamide,4-hydrazino-N-methyl-, monohydrochloride (9CI);4-Hydrazino-N-methylbenzenemethanesulfonamidehydrochloride;

Molecular Formula:	C₈H₁₄ClN₃O₂S	Molecular Weight:	251.733660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JGVQANUCUQHHDI-UHFFFAOYSA-N

• (2R,3S)-3-Phenylisoserine hydrochloride

IUPAC Name: (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 132201-32-2
Synonyms: (2R,3S)-3-phenylisoserine hydrochloride, (2R,3S)-3-Phenylisoserine HCl, PubChem9698, SureCN3184809, KSC924O0T, Jsp001944, CTK8C4709, MolPort-003-984-009, ANW-72864, SBB063407, AKOS015888978, AC-1998, AK-41330, KB-01272, Q746

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.649480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OTJZSGZNPDLQAJ-KZYPOYLOSA-N

• (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol- 1-yl)butan-2-ol

IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 182230-43-9
Synonyms: ent-Voriconazole, (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 137234-63-0, 188416-29-7, (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, Voriconazole enantiomer, SureCN371715, UNII-1Y58LNV43M, Voriconazole related compound B, Jsp003733, CTK8E9204, MolPort-020-008-171, ZINC00000842, Voriconazole specified impurity D [EP], AK119804, Voriconazole related compound B RS [USP], KB-206599, FT-0631154, FT-0675849, (|AS,|AR)-|A-(2,4-Difluorophenyl)-5-fluoro-|A-methyl-|A-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	349.310470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BCEHBSKCWLPMDN-HWPZZCPQSA-N

• 2-methoxyl-4-amine-5-ethylsulfonylbenzoic acid

IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid | CAS Registry Number: 71675-87-1
Synonyms: ALBB-006392, EINECS 275-833-8, 4-Amino-5-(ethylsulphonyl)-o-anisic acid, 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic acid

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.278920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJVNCXHGGYYOPH-UHFFFAOYSA-N

• 5-Cyanophthalide

IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 82104-74-3
Synonyms: 5-Cyano-3H-isobenzofuranone, 647195_ALDRICH, ZINC00337934, EINECS 279-900-2, CID821218, TL8005440, 1,3-Dihydro-1-oxo-5-isobenzofurancarbonitrile, 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile, 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile, AR-011/40257489

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEEGWTLAFIZLSF-UHFFFAOYSA-N

• 4-(2,4-Difluorobenzoyl Oxime)-Piridine Hcl

IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 106266-04-0
Synonyms: 4-(2,4-Difluorobenzoyl)piperidine hydrochloride, 4-(2,4-difluorobenzoyl)piperidine hcl, 4-(2,4-difluorobenzoyl)-piperidine hydrochloride, SBB063294, 4-(2,4-Difluorobenzoyl)-piperidinehydrochloride, (2,4-Difluorophenyl)-4-piperidinyl-methanone HCl, PubChem16202, ACMC-1BVIM, SureCN1836446, Jsp000572, CTK8A9124, MolPort-003-986-207, ACT04271, ANW-15325, AKOS015888702, AC-1637, LS40079, RP29316, AK-30624, H554

Molecular Formula:	C₁₂H₁₄ClF₂NO	Molecular Weight:	261.695466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPJONRGTWKXJLG-UHFFFAOYSA-N

• (S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one

IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 152305-23-2
Synonyms: (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, (S)-4-(4-aminobenzyl)oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE, (S)-4-(4-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxozolidin-2-one, SBB070336, AG-D-99528, (S)-4-(4'-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4s)-(4-aminobenzyl)-2-oxazolidine-2-one, 340041-89-6, PubChem7548, AC1OFFG2, SureCN825617, ZTR 5, 658405_ALDRICH, Jsp002933, CTK4C7393

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N

• 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate (CAS: 12111-01-7)

• 4-Chloro-5-Fluoro-6-(1-Bromoethyl) -Pyrimidine

IUPAC Name: 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine | CAS Registry Number: 188416-28-6
Synonyms: 6-(1-Bromoethyl)-4-chloro-5-fluoropyrimidine, 4-(1-bromoethyl)-6-chloro-5-fluoropyrimidine, 4-chloro-5-fluoro-6-(1-bromoethyl)-pyrimidine, AG-E-37255, PubChem10718, CTK0H1370, MolPort-009-019-707, ANW-46003, SBB070854, AKOS015892507, AM84648, LS20841, QC-5652, RP28384, RP28385, AK-59613, HC210265, KB-80248, FT-0651931, V2357

Molecular Formula:	C₆H₅BrClFN₂	Molecular Weight:	239.472703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAESVRBYUDTWKH-UHFFFAOYSA-N

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide

IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3
Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE

Molecular Formula:	C₂₃H₂₈Br₂NP	Molecular Weight:	509.256882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

• (2b,3a,16b,17b)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane

IUPAC Name: (3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 119302-24-8
Synonyms: ACMC-20a1ob, AGN-PC-00AQRO, A804249, (10,13-dimethyl-2-morpholin-4-yl-3-oxidanyl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate, [(2S,3S,5S,10S,13S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, acetic acid [3-hydroxy-10,13-dimethyl-2-(4-morpholinyl)-16-(1-pyrrolidinyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] ester

Molecular Formula:	C₂₉H₄₈N₂O₄	Molecular Weight:	488.702420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBZSVMDKHBRYNB-UHFFFAOYSA-N

• 3-(s)-(1-Cyano-1,1-Diphenylmethyl)-1-Tosylpyrrolidine

IUPAC Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-2,2-diphenylacetonitrile | CAS Registry Number: 133099-09-9
Synonyms: 3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine, (S)-3-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE, PubChem14793, SureCN3229344, CTK8B4337, MolPort-020-008-078, ANW-44717, ZINC35653240, AKOS015895850, AK-50669, KB-63483, FT-0658048, FT-0675323, ST51053070, I06-1426, (S)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 3-(S)-(+)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine

Molecular Formula:	C₂₅H₂₄N₂O₂S	Molecular Weight:	416.535260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPQZNOFTICUMIN-HSZRJFAPSA-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

• 4-(4-Hydrazinobenzyl)-2-oxazolidinone

IUPAC Name: (4S)-4-[(4-hydrazinylphenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 171550-12-2
Synonyms: (S)-4-(4-hydrazinobenzyl)-2-oxazolidinone, SureCN825970, CTK8C6390, RW1178, ZINC21298283, AKOS015855204, AK-28884, TL8001349, FT-0646949, FT-0669281, (S)-4-(4-Hydrazinylbenzyl)-2-oxazolidinone, (4S)-4-[(4-hydrazinylphenyl)methyl]-2-Oxazolidinone, 187975-62-8

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RLXBEGPKQKEJBN-VIFPVBQESA-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

• ([S,S]-2,8-Diazabicyclo[4,3,0]nonane

IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 151213-42-2
Synonyms: 151213-40-0, (S,S)-2,8-DIAZABICYCLO[4,3,0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine, AG-D-98083, (S,S)-2,8-Diazabicyclo [4,3,0]nonane, (S,S)-2,8-Diazabicyclo[4,3,0] nonane, [S,S]-2,8-Diazabicyclo[4,3,0]nonane, (S,S)-2,8-DIAZABICYCLO[4.3.0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b}pyridine, PubChem11457, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-, SureCN606385, CTK4C6945, MolPort-000-001-329, ACT04867, AC-313, ANW-57732, FD6047, WTI-11974, AKOS015854365

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSCPLKVBWDOSAI-NKWVEPMBSA-N

• 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula:	C₁₃H₁₆FN₃O₆	Molecular Weight:	329.281043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

• 3-(2-Methoxy-5-Methylphenyl)-3-Phenyl Propanol

IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol;hydrochloride | CAS Registry Number: 124936-75-0
Synonyms: 2-[3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL HYDROCHLORIDE, 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol hydrochloride, 2-[3-(DIISOPROPYLAMINO)-1-PHENYLPROPYL]-4-METHYLPHENOL HYDROCHLORIDE, C22H32ClNO, SCHEMBL4840247, CHEMBL3183237, MolPort-003-666-559, ACT04385, 4724AA, ANW-58952, CCG-39588, AKOS016002153, VZ23427, NCGC00094575-01, AK-55863, OR070167, OR149319, AX8001519, KB-166571, TC-147697

Molecular Formula:	C₂₂H₃₂ClNO	Molecular Weight:	361.954 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSUOGWPKKKHHHM-UHFFFAOYSA-N

• 7,10-di-Troc-Docetaxel

Synonyms: 7,10-o-ditroc docetaxel, Docetaxel intermediate

Molecular Formula:	C₄₉H₅₅Cl₆NO₁₈	Molecular Weight:	1158.674900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: QTCVMFMWHTVJTQ-CLXVTHCMSA-N

• 4-[2-(2-Amino-4,7-Dihydro-4-Oxo-1H-Pyrrolo[2,3-D]pyrimidin-5-Yl)ethyl]benzoic Acid Methyl Ester

IUPAC Name: methyl 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate | CAS Registry Number: 155405-80-4
Synonyms: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester, Methyl 4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate, SureCN1238667, SureCN8855177, Jsp003044, CTK0H3831, ANW-45411, SBB066289, ZINC38339128, AKOS015896252, AKOS015968568, AC-3504, AG-E-03710, LS41212, RL01996, AK-64807, KB-188569, W3385, A24996, I06-2127

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.323240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GDEKSBCRJKAARB-UHFFFAOYSA-N

• (S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenylthio)-2-hydroxy-2-methylpropanamide

IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90356-78-8
Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide, N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamide, H-(4-Cyano-3-trifluoromthylphenyl)-3-(4-flourophenylsulfanyl)-2-hydroxy-2-methylpropionamide, Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-, n-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropionamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide, Bicalutamide Sulfide, SureCN899788, KSC486M2N, AGN-PC-0006AA, UNII-135IE10O4Y, CHEMBL171543, CTK3I6626, MolPort-003-987-412, ANW-46053, AKOS015836118, AC-17498, AK-78897, KB-55905, N767

Molecular Formula:	C₁₈H₁₄F₄N₂O₂S	Molecular Weight:	398.374573 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GCGWWKKSGPETMI-UHFFFAOYSA-N

• 2-deoxy-2,2-difluoro-d-ribofuranose-3,5-dibenzoate-1-methanesulfonate

IUPAC Name: (3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 134877-42-2
Synonyms: [4,4-bis(fluoranyl)-5-methylsulfonyloxy-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate, benzoic acid (3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxy-2-oxolanyl)methyl ester, 122111-11-9, AGN-PC-002X8L, 2-deoxy-2,2-difluoro-d-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate, A804846, A806851, I14-0560, [(2R,3R,5S)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate

Molecular Formula:	C₂₀H₁₈F₂O₈S	Molecular Weight:	456.413926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LIAQHZDWFACWFK-UHFFFAOYSA-N

• (S)--Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 134002-26-9
Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate, 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartarate, (S)-|A,|A-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt, PubChem14790, PubChem14792, SureCN3232082, 3-(S)-(1-carbamoyl-1,1-diphenylmethyl)pyrrolidine L-(+)-tartrate, CTK4B8930, MolPort-005-943-000, ANW-49565, AKOS015920138, AG-D-69336, AK-50671, BR-50671, AB1004898, X3174, 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide; L-tartaric acid, 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartrate, (S)-|A,|A-diphenyl-3-Pyrrolidineacetamide, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1); (S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate; 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate, (S)-A'A|AfA,A'A|AfA-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt;(S)-A'A|A'A inverted exclamation mark,A'A|A'A inverted exclamation mark-Diphenyl-3-Pyrrolidine Acetamide L-Tartaric;3(S)-(+)-(1-carbamoyl-1, 1- Diphenylmethyl) pyrrolidine-L (+)-Tartrate;3-(S)-(+)-(1-carbamyl-1,1-diphenylmethyl)pyrrolidine-L-(+)-tartarate;(S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide-L-tartrate;(S)-A'A|AfA,A'A|AfA-Diphenyl-3-pyrrolidineacetamide-L-tartaric acid;

Molecular Formula:	C₂₂H₂₆N₂O₇	Molecular Weight:	430.451040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HRXFENQYWZZQMX-NUFNRNBZSA-N

• 4-Nitrophenyl 2-(furan-2-yl-methylsulfinyl)acetate

IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-2-(4-nitrophenyl)acetic acid | CAS Registry Number: 123855-55-0
Synonyms: 4-Nitrophenyl 2-(furfurylsulfinyl)acetic acid, Acetic acid,2-[(2-furanylmethyl)sulfinyl]-, 4-nitrophenyl ester, ACMC-209vwp, CTK4B3658, ACT06270, ANW-45623, AKOS015998858, AG-D-51108, RL01087, AK-48183, KB-193626, Aceticacid, [(2-furanylmethyl)sulfinyl]-, 4-nitrophenyl ester (9CI);p-Nitrophenyl2-(furfurylsulfinyl)acetate;

Molecular Formula:	C₁₃H₁₁NO₆S	Molecular Weight:	309.294540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DNKPBQVNNBANEQ-UHFFFAOYSA-N

• 9-(4-acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine

IUPAC Name: [2-(acetyloxymethyl)-4-(2-amino-6-chloropurin-9-yl)butyl] acetate | CAS Registry Number: 97845-60-8
Synonyms: 2-(2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl)propane-1,3-diyl diacetate, 9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-amino-6-chloropurine, PubChem9574, CTK3I6650, MolPort-003-984-186, ACN-S002257, ANW-44476, ZINC21985917, AKOS015892535, AC-15521, AK-93504, R822, KB-220352, FT-0661061, ST51052554, A845755, I03-0097, [2-(acetoxymethyl)-4-(2-amino-6-chloro-purin-9-yl)butyl] acetate, [2-(acetyloxymethyl)-4-(2-azanyl-6-chloranyl-purin-9-yl)butyl] ethanoate, acetic acid [2-(acetyloxymethyl)-4-(2-amino-6-chloro-9-purinyl)butyl] ester

Molecular Formula:	C₁₄H₁₈ClN₅O₄	Molecular Weight:	355.776820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KXPSHSVVYGZKAV-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine

IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.295120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetic acid

IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid | CAS Registry Number: 189005-44-5
Synonyms: zolpidic acid, 6-methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid, Imidazo[1,2-a]pyridine-3-acetic acid, 6-methyl-2-(4-methylphenyl)-, 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetic acid, 2-(4-methylphenyl)-6-methylimidazole[1,2-a]-pyridine-3-acetic acid, (6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-acetic acid, 6-methyl-2-(4-methylphenyl)-imidazol[1,2-a]pyridine-3-acetic acid, Zolpidem Acid, SureCN1761287, AGN-PC-008V95, CTK8F0751, MolPort-003-732-422, SBB067628, AKOS015913240, AB18830, AC-3377, RP29841, AK-27037, N766, KB-105272

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHGHLTNIQXXXNV-UHFFFAOYSA-N

• 2-Deoxy-2,2-difluoro-d-erythro-pentofuranos-1-ulose-3,5-dibenzoate

IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 122111-01-7
Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate, SureCN881734, ERY001, 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid |A-lactone 3,5-dibenzoate, CTK7F8528, MolPort-003-986-309, ZINC04975969, AKOS015965558, AC-4262, AG-A-07734, AK-25329, TL8000588, FT-0600773, A804844, 3,5-Bis(benzoyl)-2-deoxy-2,2-difluoro-1-oxoribose, 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibe nzoate, 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate, D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-|A-lactone, 3,5-dibenzoate-, D-erythro-Pentonicacid, 2-deoxy-2,2-difluoro--lactone,3,5-dibenzoate, ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate

Molecular Formula:	C₁₉H₁₄F₂O₆	Molecular Weight:	376.307666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SHHNEUNVMZNOID-HUUCEWRRSA-N

• (2b,3a,16b,17b)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane

IUPAC Name: [(3S,5S,8R,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 13529-31-2
Synonyms: UNII-N738KO204J, Pancuronium bromide specified impurity E [EP], 2beta,16beta-Dipiperidino-5alpha-androstane-3alpha,17beta-diol diacetate, (2beta,3alpha,5alpha,16beta,17beta)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane, 2beta,16beta-Bis(piperidin-1-yl)-5alpha-androstane-3alpha,17beta-diyl diacetate, Androstane-3,17-diol, 2,16-di-1-piperidinyl-, 3,17-diacetate, (2beta,3alpha,5alpha,16beta,17beta)-

Molecular Formula:	C₃₃H₅₄N₂O₄	Molecular Weight:	542.792860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSXHRHGXNQSNQW-AATLWGMESA-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:	C₁₆H₁₃ClF₃N₅O	Molecular Weight:	383.755530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BQDLXFABVRRDFU-UHFFFAOYSA-N

• 3-Pyrrolidineacetamide, 1-[2-(2,3-Dihydro-5-Benzofuranyl)ethyl]-a,a-Diphenyl-,(3S)-

IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide | CAS Registry Number: 133099-04-4
Synonyms: Darifenacin, Enablex, Darifenacin (USAN/INN), STOCK6S-73577, CHEBI:391960, CID444031, DB00496, NCGC00168775-01, LS-187359, D03654, 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-di(phenyl)acetamide, 2-{1-[2-(2,3-Dihydro-benzofuran-5-yl)-ethyl]-pyrrolidin-3-yl}-2,2-diphenyl-acetamide (Darifenacin)

Molecular Formula:	C₂₈H₃₀N₂O₂	Molecular Weight:	426.550000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXGBXQDTNZMWGS-RUZDIDTESA-N