Zhiyu Biotechnology Co., Ltd.

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Address: Room3098, Binhe Crown Building, Binhe Road No.3 Changtanshang, New District, Suzhou, Jiangsu 215011, China
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Profile: Zhiyu Biotechnology Co., Ltd. manufactures pharmaceutical intermediates. Our products are amiodarone, azelnidipine, ceftibuten, clopidogrel bisulphate, cefbuperazone sodium and daptomycin. We also offer lornoxicam, mizolastine, nepafanac, pemetrexed disodium and rasagiline mesylate.

24 Products/Chemicals (Click for related suppliers)

• Aliskiren hemifumarate

IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (E)-but-2-enedioic acid | CAS Registry Number: 173334-58-2
Synonyms: Tekturna, Enviage, Rasilez, Riprazo, Sprimeo, Aliskiren fumarate, Tekturna (TN), Aliskiren fumarate (JAN), SPP-100B, SPP-100, CGP-60536B, CGP-60536, D06412

Molecular Formula:	C₆₄H₁₁₀N₆O₁₆	Molecular Weight:	1219.588800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: KLRSDBSKUSSCGU-KRQUFFFQSA-N

• Carbamic acid, N-[(1S,3S)-1-formyl-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-1-oxohexan-2-yl]carbamate | CAS Registry Number: 172900-83-3
Synonyms: tert-Butyl ((2S,4S)-4-(4-methoxy-3-(3-methoxypropoxy)benzyl)-5-methyl-1-oxohexan-2-yl)carbamate, TERT-BUTYL [(1S,3S)-3-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-1-FORMYL-4-METHYLPENTYL]CARBAMATE, CTK0H3620, ANW-47953, AKOS015995241, AG-E-22308, AK-59931, BR-59931, KB-259924, X0113, (1S,3S)-{1-formyl-3-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-4-methyl-pentyl}-carbamic acid tert-butyl ester, Carbamicacid, [(1S,3S)-1-formyl-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]-,1,1-dimethylethyl ester (9CI);Carbamic acid,[1-formyl-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]-,1,1-dimethylethyl ester, [S-(R*,R*)]-;, tert-Butyl [(1S,3S)-3-[3-(3-methoxypropoxy)-4-methoxybenzyl]-1-formyl-4 -methylpentyl]carbamate

Molecular Formula:	C₂₄H₃₉NO₆	Molecular Weight:	437.569560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KFDRZNSEFRKMIT-PMACEKPBSA-N

• Cefbuperazone Sodium

IUPAC Name: sodium (6R,7S)-7-[[(2R,3S)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-hydroxybutanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 76648-01-6
Synonyms: cefbuperazone sodium, Keiperazon, Tomiporan, Keiperazon (TN), CBPZ, Cefbuperazone sodium (JP15), BMY-25182, CID127526, T-1982, LS-150051, D01736, T 1982, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(2-((2,3-dioxo-4-ethyl-1-piperazinyl)formamido)-3-hydroxybutyramido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6-alpha,7-alpha,7(2R*,3S*)))-

Molecular Formula:	C₂₂H₂₈N₉NaO₉S₂	Molecular Weight:	649.632390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WNJOIIXGSLBJAS-FDVIUCIPSA-M

• Dapagliflozin

IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 461432-26-8
Synonyms: CHEBI:541579, BMS 512148, BMS-512148, CID9887712, 2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyltetrahydro-2H-pyran-3,4,5-triol, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula:	C₂₁H₂₅ClO₆	Molecular Weight:	408.872600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N

• Daptomycin

Synonyms: DAPTOMYCIN, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-ox, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine

Molecular Formula:	C₇₂H₁₀₁N₁₇O₂₆	Molecular Weight:	1620.670640 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	29

InChIKey: DOAKLVKFURWEDJ-RWDRXURGSA-N

• Disufenton Sodium

IUPAC Name: disodium 4-[(Z)-[tert-butyl(oxido)azaniumylidene]methyl]benzene-1,3-disulfonate | CAS Registry Number: 168021-79-2
Synonyms: Disufenton sodium, Cerovive, Nxy 059, Disufenton sodium [INN], NXY-059, UNII-7M1J3HN9VO, CPI 22, CPI-22, Disufenton sodium (USAN/INN), NXY059, CXY-059, ARL 16556, ARL-16556, CID6440181, LS-187003, D03875, C120851, Disodium (tert-butylimino)methyl)benzene-1,3-disulfonate N-oxide, Disodium 4-tert-butyliminomethyl)benzene-,3-disulfonate N-oxide, 1,3-Benzenedisulfonic acid, 4-(((1,1-dimethylethyl)imino)methyl)-, N-oxide, disodium salt

Molecular Formula:	C₁₁H₁₃NNa₂O₇S₂	Molecular Weight:	381.332960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XLZOVRYBVCMCGL-BPNVQINPSA-L

• Fesoterodine

IUPAC Name: [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 286930-02-7
Synonyms: Fesoterodine (INN), SPM-907, UNII-621G617227, CID6918558, D07226, 286930-03-8, Propanoic acid, 2-methyl-, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl ester

Molecular Formula:	C₂₆H₃₇NO₃	Molecular Weight:	411.576880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCCSDBARQIPTGU-HSZRJFAPSA-N

• Fesoterodine Fumarate

IUPAC Name: (E)-but-2-enedioic acid; [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 286930-03-8
Synonyms: Toviaz, Fesoterodine, Fesoterodine fumarate, Fesoterodine fumarate [USAN], UNII-EOS72165S7, SPM 907, SPM 8272, SPM-907, SPM-8272, CID9849808, CID 9849808, LS-184117, Propanoic acid, 2-methyl-, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl ester, (2E)-2-butenedioate (1:1) (salt), 2-((1R)-3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl 2-methylpropanoate hydrogen (2E)-butenedioate (salt)

Molecular Formula:	C₃₀H₄₁NO₇	Molecular Weight:	527.649040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MWHXMIASLKXGBU-RNCYCKTQSA-N

• Formamide, N-[2-Hydroxy-5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-Methoxyphenyl)-1-Methylethyl]amino]ethyl]phenyl]-, (2R,3R)-2,3-Dihydroxybutanedioate (1:1) (salt)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide | CAS Registry Number: 200815-49-2
Synonyms: Brovana, Arformoterol tartrate, Brovana (TN), (R,R)-Formoterol tartrate, (R,R)-Arformoterol tartrate, Arformoterol tartrate (USAN), UNII-5P8VJ2I235, CID9827062, D02981, 208102-41-4, Formamide, N-(2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula:	C₂₃H₃₀N₂O₁₀	Molecular Weight:	494.491700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: FCSXYHUNDAXDRH-OKMNHOJOSA-N

• Iloperidone

IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 133454-47-4
Synonyms: Zomaril, Fanapt, Fanapta, Fiapta, Iloperidone (USAN/INN), Iloperidone [USAN:INN], CID71360, C24H27FN2O4, ILO-522, CHEBI:113949, HP-873, HP 873, PDSP1_000514, PDSP1_000515, PDSP2_000512, PDSP2_000513, LS-172870, D02666, L001176, Ethanone, 1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-

Molecular Formula:	C₂₄H₂₇FN₂O₄	Molecular Weight:	426.480583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMXHEBAFVSFQEX-UHFFFAOYSA-N

• Lafutidine

IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide | CAS Registry Number: 118288-08-7
Synonyms: lafutidine, Protecadin, Stogar, Lafutidine [INN], Protecadin (TN), Lafutidine (JAN/INN), FRG-8813, CID5282136, LS-9648, TL8000499, D01131, N-(4-(4-Piperidinylmethyl)pyridyl-2-oxy)butenyl-2-(furfurylsulfinyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-(4-(4-(piperidinomethyl)-2-pyridyl)oxy-(Z)-2-butenyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-((Z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl) acetamide, Acetamide, 2-((2-furanylmethyl)sulfinyl)-N-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)-, (Z)-, 143375-16-0

Molecular Formula:	C₂₂H₂₉N₃O₄S	Molecular Weight:	431.548360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMZQAVXSMUKBPD-DJWKRKHSSA-N

• Quinoline, 2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-Fluorophenyl)-

IUPAC Name: 2-cyclopropyl-3-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)quinoline | CAS Registry Number: 146578-99-6
Synonyms: 2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)quinolin, ACMC-209uyi, SureCN10129234, CTK0G9306, ANW-44392, AKOS015999589, AK-50688, KB-230313

Molecular Formula:	C₃₁H₂₅FNOP	Molecular Weight:	477.508465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZRARJFFURJVLQ-UHFFFAOYSA-N

• Rivaroxaban

IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₈ClN₃O₅S	Molecular Weight:	435.881320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Rosuvastatin-5S-lactone

IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethenyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 503610-43-3
Synonyms: Rosuvastatin Lactone, Rosuvastatin-5R-lactone, ent-Rosuvastatin Lactone, UNII-FL37W41F3T, FT-0647499, 615263-62-2, Methanesulfonamide, N-(4-(4-fluorophenyl)-6-(1-methylethyl)-5-((1E)-2-((2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethenyl)-2-pyrimidinyl)-N-methyl-, rel-N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2R,4S)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide

Molecular Formula:	C₂₂H₂₆FN₃O₅S	Molecular Weight:	463.522343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SOEGVMSNJOCVHT-RJCHQFKYSA-N

• 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one

IUPAC Name: (3S,5S)-5-[(1S)-1-azido-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]-3-propan-2-yloxolan-2-one | CAS Registry Number: 324763-46-4
Synonyms: AKOS015896295, ST51053343, I06-2026

Molecular Formula:	C₂₅H₃₉N₃O₅	Molecular Weight:	461.594260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YTRPFWMXDNQTCX-AZJXCBEJSA-N

• 6-Heptenoic Acid, 7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-3,5-Dihydroxy-, 1,1-Dimethylethyl Ester, (3r,5s,6e)-

IUPAC Name: tert-butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 586966-54-3
Synonyms: tert-Buthyl Pitavastatin, SureCN355050, CTK5A8715, AG-G-07891, 6-Heptenoic acid,7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-,1,1-dimethylethyl ester, (3R,5S,6E)-;

Molecular Formula:	C₂₉H₃₂FNO₄	Molecular Weight:	477.567083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCARMBIYAHBUHR-FGZHOGPDSA-N

• 1,3-Dioxane-4-Acetic Acid, 6-[(1e)-2-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]ethenyl]-2,2-Dimethyl-, 1,1-Dimethylethyl Ester, (4r,6s)-

IUPAC Name: tert-butyl 2-[(4R,6S)-6-[2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 147489-06-3
Synonyms: SureCN9114806, CTK0G9375, (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester

Molecular Formula:	C₃₂H₃₆FNO₄	Molecular Weight:	517.630943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GTJPCLUSFUIHTP-DNQXCXABSA-N

• 6-Heptenoic Acid, 7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]-3,5-Dihydroxy-, Methyl Ester, (3r,5s,6e)-

IUPAC Name: methyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147118-40-9
Synonyms: Rosuvastatin methyl ester, SureCN2167027, AKOS015999593, AC-3412, AK-50692, X6287, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methylsulfonyl amino)pyrinidine-5-yl]-3,5-dihydrosy-6-heptane acid methyl ester

Molecular Formula:	C₂₃H₃₀FN₃O₆S	Molecular Weight:	495.564203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SUTPUCLJAVPJRS-NDZBKKTDSA-N

• 6-Heptenoic Acid, 7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]-3-Hydroxy-5-Oxo-, Methyl Ester, (3r,6e)-

IUPAC Name: methyl (3R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3-hydroxy-5-oxohept-6-enoate | CAS Registry Number: 147118-39-6
Synonyms: (R,E)-Methyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoate, SureCN3787, CTK8B4228, ANW-44391

Molecular Formula:	C₂₃H₂₈FN₃O₆S	Molecular Weight:	493.548323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ULUNETUXUVEFLH-GOSISDBHSA-N

• (R)-2-((R)-6,7-dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide

IUPAC Name: (2R)-2-[(1R)-6,7-dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-2-phenylacetamide | CAS Registry Number: 871224-64-5
Synonyms: CTK5F7862, ABP000790, AKOS005146197, AG-H-51389, FT-0686941, Y0258, 2(1H)-Isoquinolineacetamide,3,4-dihydro-6,7-dimethoxy-N-methyl-a-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-, (aR,1S)-, Almorexant;2-[(1S)-6,7-Dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-2-phenylacetamide;(2R)-2-((1S)-6,7-Dimethoxy-1-{2-(4-(trifluoromethyl)phenyl)ethyl}-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide;3,4-Dihydro-6,7-dimethoxy-N-methyl-alpha-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-2(1H)-isoquinolineacetamide;ACT-078573;

Molecular Formula:	C₂₉H₃₁F₃N₂O₃	Molecular Weight:	512.563250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DKMACHNQISHMDN-SHQCIBLASA-N

• (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine

IUPAC Name: (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 110117-71-0
Synonyms: (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, (R)-3,6-diethoxy-2,5-dihydro-2-isopropylpyrazine, PubChem9908, AC1NRZJJ, SureCN2808933, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-, CTK4A6785, MolPort-003-984-022, ANW-52774, ZINC26893900, AKOS015838716, AKOS015900621, AG-D-27345, AK-32838, KB-209781, AM20090801, FT-0655426, ST51053850, (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRAZLOIRFUQOPL-SNVBAGLBSA-N

• 1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-

IUPAC Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 503612-47-3
Synonyms: Apixaban, Apixaban (USAN/INN), 2p16, BMS-562247, CID10182969, BMS-562247-01, D03213, GG2

Molecular Formula:	C₂₅H₂₅N₅O₄	Molecular Weight:	459.497100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNZCBYKSOIHPEH-UHFFFAOYSA-N

• (R)-(-)-4-Benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)-benzoic acid

IUPAC Name: 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoic acid | CAS Registry Number: 754159-68-7
Synonyms: 3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-(PHENYLMETHOXY)BENZOIC ACID, AGN-PC-00PMFJ, SureCN723428, 3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoic acid

Molecular Formula:	C₂₉H₃₅NO₃	Molecular Weight:	445.593100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJWIVHKZEWPBJI-UHFFFAOYSA-N

• (R)-5-Hydroxymethyl tolterodine

IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol | CAS Registry Number: 207679-81-0
Synonyms: PNU-200577, (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol, Desfesoterodine, SureCN209062, 5-HMT, CTK8B7520, DD 01, SPM-7605, ANW-57551, PNU200577, AKOS005146249, AKOS015841720, CS-0825, PNU 200577, NCGC00346585-01, AK-77526, HY-76569, KB-63247, BCP0726000296, AB1006363

Molecular Formula:	C₂₂H₃₁NO₂	Molecular Weight:	341.487040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUXZAXCGJSBGDW-HXUWFJFHSA-N