Changzhou EST Chemical Co., Ltd.

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Profile: Changzhou EST Chemical Co., Ltd. specializes in the manufacturing of fine chemical intermediates and optical reagents. Our fine chemicals are voglibose, faropenem sodium, latanoprost, alovudine, biapenem, panipenem, olmesartan medoxomil, mitiglinide calcium hydrate, bosentan hydrate, clofarabine, vinorelbine ditartrate, docetaxel hydrate, rizatriptan benzoate, prulifloxacin, betamipron, linezolid, risedronate sodium, pazufloxacin mesylate and tropisetron hydrochloride. We offer intermediates like 1H-imidazole-4,5-dicarboxylic acid,2-propyl-,diethyl ester, 1H-imidazole-4,5-dicarboxylic acid,2-propyl-,dimethyl ester, 1H-imidazole-4-carboxylic acid,5-(1-hydroxy-1-methylethyl)-2- propyl-,ethyl ester, 1H-imidazole-4,5-dicarboxy acid,2-propyl and 1-azabicyclo[3.2.0]hept-2-ene and 2-carboxylicacid,3-[(diphenoxyphosphinyl)oxy] -6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-,(4-nitrophenyl)methyl ester.

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• Alovudine

IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25526-93-6
Synonyms: FddThD, FddT, 3'-Fluorothymidine, 3'F-TdR, 3'-FddT, 3'-Fluorodeoxythymidine, Alovudine [USAN:INN], 3'-Fluoro-3'-deoxythymidine, Alovudine (USAN/INN), 3'-FLT, MIV-310, 3'-DEOXY-3'-FLUOROTHYMIDINE, 361275_ALDRICH, Thymidine, 3'-deoxy-3'-fluoro-, DRG-0097, C10H13FN2O4, AIDS000008, NSC 140025, 3'-fluoro-2',3'-dideoxythymidine, AIDS-000008

Molecular Formula:	C₁₀H₁₃FN₂O₄	Molecular Weight:	244.219623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXCAQJAQSWSNPQ-XLPZGREQSA-N

• Benzoyl-Beta-Alanine

IUPAC Name: 3-benzamidopropanoic acid | CAS Registry Number: 3440-28-6
Synonyms: Betamipron, Benzoyl-beta-alanine, Betamipronum, N-Benzoylalanine, N-Benzoyl-beta-alanine, 3-Benzamidopropionic acid, Spectrum_001630, Benzoyl-.beta.-alanine, beta-Alanine, N-benzoyl-, Betamipronum [INN-Latin], Betamipron (JAN/INN), Betamipron [INN:JAN], Spectrum2_000434, Spectrum3_001214, Spectrum4_000635, Spectrum5_001432, N-Benzoyl-.beta.-alanine, 3-(Benzoylamino)propionic acid, Oprea1_327957, BSPBio_002628

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWXYHOHYCJXYFQ-UHFFFAOYSA-N

• beta-D-Ribofuranose 2,3,5-tribenzoate

IUPAC Name: [4-(benzoyloxy)-2-(benzoyloxymethyl)-5-hydroxyoxolan-3-yl] benzoate | CAS Registry Number: 67525-66-0
Synonyms: NSC18736, ?-D-Ribofuranose, 2,3,5-tribenzoate, 2,3,5-Tri-O-benzoyl-.beta.-d-ribose, TL8004763

Molecular Formula:	C₂₆H₂₂O₈	Molecular Weight:	462.448080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VJYJDSXEIXFNRI-UHFFFAOYSA-N

• Biapenem

IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula:	C₁₅H₁₈N₄O₄S	Molecular Weight:	350.392820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• Bosentan

IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide hydrate | CAS Registry Number: 157212-55-0
Synonyms: Bosentan hydrate, Tracleer, Tracleer (TN), Bosentan (USAN), Bosentan [USAN], Bosentan hydrate (JAN), CHEBI:31300, TL8001188, D01227, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide hydrate, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)-, monohydrate

Molecular Formula:	C₂₇H₃₁N₅O₇S	Molecular Weight:	569.629340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: SXTRWVVIEPWAKM-UHFFFAOYSA-N

• Carnosic Acid

IUPAC Name: (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid | CAS Registry Number: 3650-09-7
Synonyms: Carnosic acid, Salvin, RoseOx, UPCMLD-DP056, UPCMLD-DP056:001, NSC694080, C20H28O4, CID65126, SMP2_000204, NCGC00161623-01, NCI60_033653, LS-174601, 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-, Podocarpa-8,11,13-trien-17-oic acid, 11,12-dihydroxy-13-isopropyl-

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QRYRORQUOLYVBU-VBKZILBWSA-N

• Clofarabine

IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₀H₁₁ClFN₅O₃	Molecular Weight:	303.677443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• Corey Lactone Diol

IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• Dimethyl 4,5-imidazoledicarboxylate

IUPAC Name: dimethyl 1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 3304-70-9
Synonyms: TimTec1_005020, Dimethyl imidazole-4,5-dicarboxylate, MLS000767417, ZERO/008399, Dimethyl 4,5-imidazole-dicarboxylate, AIDS020248, AIDS-020248, NSC44628, NSC44693, NSC 44628, NSC 44693, ZINC00039577, SMR000429771, Imidazole-4,5-dicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid, dimethyl ester, 4,5-Imidazoledicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUIWFAXEALIQJS-UHFFFAOYSA-N

• Donepezil Hydrochloride

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Doripenem

IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 148016-81-3
Synonyms: Doripenem (USAN/INN), Doripenem [USAN:INN], NCGC00167510-01, D03895, S 4661, S-4661, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-

Molecular Formula:	C₁₅H₂₄N₄O₆S₂	Molecular Weight:	420.504260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AVAACINZEOAHHE-VFZPANTDSA-N

• Doripenem Monohydrate; Doripenem

Molecular Formula:	C₁₅H₂₆N₄O₇S₂	Molecular Weight:	438.519540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NTUBEBXBDGKBTJ-WGLOMNHJSA-N

• Ethyl 4-acetoxy-6,7-difluoro-2-(ethylthio)quinoline-3-carboxylate

IUPAC Name: ethyl 4-acetyloxy-2-ethylsulfanyl-6,7-difluoroquinoline-3-carboxylate | CAS Registry Number: 154330-68-4
Synonyms: Ethyl 4-acetoxy-6,7-difluoro-2-, SureCN4089333, Jsp003010, CTK4C8209, MolPort-003-986-477, (ethylthio)quinoline-3-carboxylate, ZINC21298163, AKOS015897398, AC-2014, AG-E-02215, AK111138, P515, KB-187371, TL8001158, FT-0652832, ST51053495, A809526, I09-0363, Ethyl 4-acetoxy-2-(ethylthio)-6,7-difluoroquinoline-3-carboxylate, Ethyl-4-Acetoxy-6,7-Difluoro-2-(Ethylthio)Quinoline-3-Carboxyla te

Molecular Formula:	C₁₆H₁₅F₂NO₄S	Molecular Weight:	355.356406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SQBUMINRQFVBQZ-UHFFFAOYSA-N

• Ethyl-4-(1-hydroxy-1-methylethyl)-2-propyl-imidazole-5-carboxylate

IUPAC Name: ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-4-carboxylate | CAS Registry Number: 144689-93-0
Synonyms: Ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-imidazole-5-carboxylate, 4-(1-hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester, Ethyl 4-(1-hydroxy-1-methylethyl)-2-propylimidazole-5-carboxylate, Ethyl-4-(1-Hydroxy-1-Methylethyl)- 2-Propyl-Imidazole-5-Carboxylate, PubChem7109, SureCN987234, SureCN6596819, ACMC-1C67Q, KSC498E6H, Jsp002616, CTK3J8263, MolPort-003-986-433, ANW-50511, SBB067042, ZINC21298029, AKOS015856335, AM84409, RP17570, AC-15367, AK-23904

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.298800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZBJJAFGNMRRHN-UHFFFAOYSA-N

• Faropenem NA

IUPAC Name: sodium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-(oxolan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 122547-49-3
Synonyms: Fropenum sodium, Faropenem sodium, SUN 5555, C13310

Molecular Formula:	C₁₂H₁₄NNaO₅S	Molecular Weight:	307.298030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICSAXRANXQSPQP-XVJSFZBMSA-M

• Faropenem Sodium

IUPAC Name: disodium;(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;pentahydrate | CAS Registry Number: 158365-51-6
Synonyms: faropenem sodium hemipentahydrate, UNII-N39L5ALZ3M, 122547-49-3

Molecular Formula:	C₂₄H₃₈N₂Na₂O₁₅S₂	Molecular Weight:	704.672459 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: MOGICMVNWAUWMK-HIXRZVNASA-L

• Faropenem Sodium Intermediate

IUPAC Name: prop-2-enyl (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120705-67-1
Synonyms: Faropenem intermediate, (5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, (5R,6S)-6-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-ethyl]-7-oxo-3-(R)-tetrahydro-furan-2-yl-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester, C21H33NO5SSi, SCHEMBL2348971, MolPort-003-986-292, (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester, AKOS016009625, ZINC169879087, AC-1663, AK111149, BC219754, HE068598, P516, TL8000542, FT-0668472, C-45680, J-501621, (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester;Faropenem intermediate, (5R,6S)-allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene- 2-carboxylate

Molecular Formula:	C₂₁H₃₃NO₅SSi	Molecular Weight:	439.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MASHLNCIEFIURF-BKEDOTJMSA-N

• Glycidyl Nosylate

IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-17-5
Synonyms: CCRIS 6393, 50047_FLUKA, (R)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704458, ZINC01728514, (R)-(-)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (R)-3-nitrobenzenesulfonate, LS-32036, (R)-(−)-Glycidyl 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (R)-, (R)-(−)-Oxirane-2-methanol 3-nitrobenzenesulfonate

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

InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N

• Hydrazinecarboxylic acid, 2-[[4-(2-pyridinyl)phenyl]methyl]-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl N-[(4-pyridin-2-ylphenyl)methylamino]carbamate | CAS Registry Number: 198904-85-7
Synonyms: TERT-BUTYL 2-(4-(PYRIDIN-2-YL)BENZYL)HYDRAZINECARBOXYLATE, AG-E-45427, Hydrazinecarboxylicacid,2-[[4-(2-pyridinyl)phenyl]methyl]-,1,1-dimethylethylester, PubChem18780, SureCN6692, KSC174O8P, HYD012, CTK0H4787, MolPort-003-985-975, ACT06767, ANW-45480, SBB067446, ZINC21301403, AKOS015908769, AM84683, LS40050, AK-31998, EN001315, KB-60834, P512

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIMJTKJSKPENNG-UHFFFAOYSA-N

• L-Propargylglycine

IUPAC Name: (2S)-2-aminopent-4-ynoic acid | CAS Registry Number: 198774-27-5
Synonyms: Propargylglycine, L-PROPARGYLGLYCINE, (S)-2-Amino-4-pentynoic acid, (2S)-2-amino-4-Pentynoic acid, CID168091, 4-Pentynoic acid, 2-amino-, (S)-, AL376-1, TL8001933, 23235-01-0

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGYHPLMPMRKMPD-BYPYZUCNSA-N

• Linezolid

IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-03-3
Synonyms: linezolid, Zyvox, Zyvoxam, Zyvoxid, Zyvoxa, Zyvox (TN), Linezolid [USAN:INN], Linezolid & VRC3375, Linezolid (JAN/USAN/INN), MLS000759444, MLS001424075, PNU-100766, C16H20FN3O4, HSDB 7478, AIDS070944, AIDS110813, AIDS-070944, AIDS-110813, CID441401, ZINC02008866

Molecular Formula:	C₁₆H₂₀FN₃O₄	Molecular Weight:	337.346103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-N

• mitiglinide

IUPAC Name: calcium (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate | CAS Registry Number: 145525-41-3
Synonyms: Mitiglinide, Mitiglinide calcium, Kad-1229, KAD 1229, 2C19H24NO3.Ca, CID5478927, LS-173249, C13326, S21403, 2-Benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate, Calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate, 2H-Isoindole-2-butanoic acid, octahydro-gamma-oxo-alpha-(phenylmethyl)-, calcium salt, (2(S)-cis)-

Molecular Formula:	C₃₈H₄₈CaN₂O₆	Molecular Weight:	668.875520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMRVFZXOCRHXFE-FMEJWYFOSA-L

• Mitiglinide Calcium

IUPAC Name: calcium;(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate | CAS Registry Number: 207844-01-7
Synonyms: SureCN1219698, ACN-S002103, AKOS015895079, ST51052777

Molecular Formula:	C₃₈H₅₂CaN₂O₈	Molecular Weight:	704.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QEVLNUAVAONTEW-FVCXJJPRSA-L

• N-(Triphenylmethyl)-5-(4'-bromomethylbiphenyl-2-yl-)tetrazole

IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazole | CAS Registry Number: 124750-51-2
Synonyms: 5-(4'-Bromomethyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole, AG-D-52603, 5-(4'-Bromomethyl-biphenyl-2-yl)-1-, N-(Triphenylmethyl)-5-(4-bromomethylbiphenyl-2-yl)tetrazole, 5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole, trityl-1H-tetrazole, PubChem9042, SureCN796, ACMC-209zjl, Jsp001625, CTK0H4638, MolPort-003-845-381, ACT01841, ANW-50335, AKOS000278516, AC-1836, AM90281, CL23639, RP17783, AK-23923

Molecular Formula:	C₃₃H₂₅BrN₄	Molecular Weight:	557.482400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTFVTXDWDFIQEU-UHFFFAOYSA-N

• Olmesartan

IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 144689-24-7
Synonyms: Benicar, Olmetec, Votum, Olmesartan medoxomil, Olmesartan [USAN], Olmesartan (USAN/INN), Cs 866, MLS000759446, MLS001424016, RNH-6270, CHEBI:48416, CS-866, CPD000466337, SAM001246634, SMR000466337, LS-181800, D05246, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl) (1,1'-biphenyl)-4-yl)methyl)-, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1H-imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazole-5-carboxylic acid

Molecular Formula:	C₂₄H₂₆N₆O₃	Molecular Weight:	446.501640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VTRAEEWXHOVJFV-UHFFFAOYSA-N

• Olmesartan

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-butyl-5-(2-hydroxypropan-2-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144689-78-1
Synonyms: N-Butyl Olmesartan Medoxomil, SCHEMBL2844872, MolPort-027-836-950, AKOS016012150, AM90309, AK122587, 1H-Imidazole-5-carboxylic acid, 2-butyl-4-(1-hydroxy-1-methylethyl)-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester

Molecular Formula:	C₃₀H₃₂N₆O₆	Molecular Weight:	572.611680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UREFBEDUPPNTPO-UHFFFAOYSA-N

• Panipenem

IUPAC Name: (5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 87726-17-8
Synonyms: panipenem, Penipanem, Carbapenem RS-533, Panipenem [INN:JAN], Panipenemum [INN-Latin], Panipenem (JP15/INN), C15H21N3O4S, CS 533, RS 533, AIDS086683, AIDS-086683, CID72015, CS-533, RS-533, LS-22370, D01048, 6-(1-Hydroxyethyl)-2-(1-acetimidoylpyrrolidin-3-ylthio)-1-carbaren-2-em-3-carboxylic acid, (+)-(5R,6S)-3-(((S)-1-acetimidoyl-3-pyrrolidinyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-((1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-, (5R-(3(S*),5-alpha,6-alpha(R*)))-, (5R,6S)-2-[1-Acetamidoylpyrrolidin-3(S)-ylthio]-6-[1(R)-hydroxyethyl]-2-carbapenem-3-carboxylic acid

Molecular Formula:	C₁₅H₂₁N₃O₄S	Molecular Weight:	339.409940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TYMABNNERDVXID-DLYFRVTGSA-N

• Pazufloxacin

Synonyms: 127045-41-4, Pazufloxacin [INN], UNII-4CZ1R38NDI, CCRIS 7312, T 3761, T-3761, C16H15FN2O4, NCGC00167534-01, DSSTox_CID_26697, DSSTox_RID_81831, DSSTox_GSID_46697, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, (-)-(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-, (S)-, SMR000466380, CAS-127045-41-4, Pazufloxacine, Pazufloxacino, Pazufloxacinum, PZFX

Molecular Formula:	C₁₆H₁₅FN₂O₄	Molecular Weight:	318.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XAGMUUZPGZWTRP-ZETCQYMHSA-N

• Pazufloxacin Mesilate

Synonyms: Pazufloxacin mesylate, Pasil, Pazufloxacin methanesulfonate, Pazufloxacin mesilate, Pazucross, T 3762, Pasil (TN), PASIL MESYLATE, PAZUCROSS MESYLATE, Pazufloxaxin methanesulfonate, UNII-2XI226J1HS, Pazufloxacin mesilate (JAN), PAZUFLOXACINBETAMESYLATE, CTK8B3563, C16H15FN2O4.CH4O3S, MolPort-003-986-498, HMS3264I18, Pharmakon1600-01502319, ANW-42739, NSC759831

Molecular Formula:	C₁₇H₁₉FN₂O₇S	Molecular Weight:	414.405363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UDHGFPATQWQARM-FJXQXJEOSA-N

• Prulifloxacin

IUPAC Name: (1R)-6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 123447-62-1
Synonyms: Sword, PUFX, Sword (TN), Prulifloxacin (JAN/INN), CID443877, TL8000628, D01144

Molecular Formula:	C₂₁H₂₀FN₃O₆S	Molecular Weight:	461.463403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PWNMXPDKBYZCOO-LLVKDONJSA-N

• Risedronate

IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid | CAS Registry Number: 105462-24-6
Synonyms: Risedronic acid, Risedronate sodium, Actonel, Bisphosphonate 1, Risedronic acid [INN], Risedronic acid [INN:BAN], Acide risedronique [INN-French], Acido risedronico [INN-Spanish], Acidum risedronicum [INN-Latin], C7H11NO7P2, HSDB 7326, CID5245, AIDS088659, AIDS-088659, NE 58019, DB00884, DB02782, NE-58095, LS-171967, 105462-24-6 (FREE ACID)

Molecular Formula:	C₇H₁₁NO₇P₂	Molecular Weight:	283.112262 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IIDJRNMFWXDHID-UHFFFAOYSA-N

• Risedronate Sodium

IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula:	C₇H₁₀NNaO₇P₂	Molecular Weight:	305.094092 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Rizatriptan

IUPAC Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 144034-80-0
Synonyms: rizatriptan, Risatriptan, MK 462 free base, Rizatriptan benzoat, Rizatriptan benzoate, Rizatriptan [INN:BAN], SPECTRUM1505189, CID5078, CHEBI:48273, DB00953, NCGC00095899-01, LS-83053, TL8000966, N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-ethanamine, N,N-dimethyl-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine, N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine, N,N-Dimethyl-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethylamine

Molecular Formula:	C₁₅H₁₉N₅	Molecular Weight:	269.344860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULFRLSNUDGIQQP-UHFFFAOYSA-N

• Rizatriptan Benzoate

IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, Rizatriptan benzoate, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126

Molecular Formula:	C₂₂H₂₅N₅O₂	Molecular Weight:	391.466200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

• Rosmarinic acid

IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 20283-92-5
Synonyms: rosmarinic acid, Rosmarinate, Rosmarimic acid, Rosemary acid, (R)-rosmarinic acid, Ambap7578, MLS000697677, 536954_ALDRICH, MEGxp0_000163, ACon1_001068, CHEBI:50371, AIDS026336, AIDS-026336, C18H16O8, 537-15-5 (ROSMARINATE), CID5281792, NCGC00169708-01, SMR000445579, 20283-92-5 (FREE ACID), LS-175479

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DOUMFZQKYFQNTF-WUTVXBCWSA-N

• Sivelestat

IUPAC Name: 2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetic acid | CAS Registry Number: 127373-66-4
Synonyms: Sivelestat [USAN], Elastase Inhibitor IV, Ono-5046, Sivelestat (USAN/INN), Ono 5046, UNII-DWI62G0P59, ONO5046, ONO-5046.Na, C20H22N2O7S, CHEBI:222423, EI 546, CID107706, IN1349, LY 544349, LS-172679, D03788, o-(p-Hydroxybenzenesulfonamido)hippuric acid, pivalate (ester), N-(2-(4-(2,2-Dimethylpropionyloxy)phenylsulfonylamino)benzoyl)aminoacetic acid, N-(o-(p-Pivaloyloxybenzene)sulfonylaminobenzoyl)glycine, Glycine, N-(2-(((4-(2,2-dimethyl-1-oxopropoxy)phenyl)sulfonyl)amino)benzoyl)-

Molecular Formula:	C₂₀H₂₂N₂O₇S	Molecular Weight:	434.462880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BTGNGJJLZOIYID-UHFFFAOYSA-N

• Sivelestat (Anhydrous)

IUPAC Name: sodium 2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate | CAS Registry Number: 150374-95-1
Synonyms: LS-72575

Molecular Formula:	C₂₀H₂₁N₂NaO₇S	Molecular Weight:	456.444710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZAIFANJZUGNYCK-UHFFFAOYSA-M

• Sivelestat sodium hydrate

IUPAC Name: sodium 2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate tetrahydrate | CAS Registry Number: 201677-61-4
Synonyms: Elaspol, Sivelestat sodium, Elaspol (TN), sivelestat sodium hydrate, Sivelestat sodium (USAN), Sivelestat sodium [USAN], ONO-5046.Na, LY544349 Sodium Hydrate, Sivelestat sodium hydrate (JAN), EI-546, D01918, Glycine, N-(2-(((4-(2,2-dimethyl-1-oxopropoxy)phenyl)sulfonyl)amino)benzoyl)-, monosodium salt, tetrahydrate, Sodium ((2-(((4-((2,2-dimethylpropanoyl)oxy)phenyl)sulfonyl)amino)benzoyl)amino)acetate tetrahydrate

Molecular Formula:	C₂₀H₂₉N₂NaO₁₁S	Molecular Weight:	528.505830 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PLHREJBSQUSUCW-UHFFFAOYSA-M

• Telmisartan

IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	514.616900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Tert-Butyl[(1S)-1-(2R)-Oxiranyl-2-Phenylethyl] Carbamate

IUPAC Name: tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98760-08-8
Synonyms: (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane, (2R,3S)-N-Boc-3-amino-1,2-epoxy-4-phenylbutane, PubChem5823, PubChem5824, (2S,3R)-1,2-Epoxy-3-(Boc-amino)-4-Phenylbutane, KSC486M0D, CTK3I6601, MolPort-003-795-050, ACN-S003334, ACT06761, threo-N-Boc-L-phenylalanine epoxide, AC-132, ANW-43375, SBB062936, ZINC02579350, AKOS015908505, RL06119, RL500-1, AK-37013, KB-01270

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVPOUMXZERMIJK-STQMWFEESA-N

• Trityl Glycidyl Ether

IUPAC Name: (2R)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 65291-30-7
Synonyms: 453455_ALDRICH, (R)-()-Glycidyl trityl ether, ZINC04284290

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFSXUCMYFWZRAF-OAQYLSRUSA-N

• Trityl Olmesartan Medoxomil

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144690-92-6
Synonyms: Trityl olmesartan, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1-(triphenylmethyl)-1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, Tritylolmesartan medoxomil, SureCN1653541, N1-Tritylolmesartan medoxomil, UNII-8591TIT360, CTK8E7600, MolPort-003-987-528, AKOS015896144, AC-3500, AM90291, RP17801, TL8006165, FT-0657780, ST51053178, A808264, I06-1660, Olmesartan medoxomil impurity, N-alkyl impurity- [USP], (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 5-(2-oxidanylpropan-2-yl)-2-propyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylate

Molecular Formula:	C₄₈H₄₄N₆O₆	Molecular Weight:	800.899560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IJOPLMOXIPGJIJ-UHFFFAOYSA-N

• Tropisetron

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate | CAS Registry Number: 89565-68-4
Synonyms: tropisetron, Navoban, Novaban, Navoban (TN), Tropisetron (INN), Lopac-T-104, STOCK1N-71105, PDSP1_000776, PDSP2_000764, ICS-205930, NCGC00015984-01, NCGC00161414-01, C13666, D02130, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNRGQMMCGHDTEI-FUNVUKJBSA-N

• Tropisetron hydrochloride

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula:	C₁₇H₂₁ClN₂O₂	Molecular Weight:	320.813840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N

• Ursolic acid

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

• Vinorelbine Tartrate

Synonyms: Navelbine, vinorelbine, Vinorelbine tartrate, Vinorelbine ditartrate, Navelbine (TN), Vinorelbine tartrate [USAN], Vinorelbine tartrate (USP), Vinorelbine ditartrate (JAN), Nor-5'-anhydrovinblastine ditartrate, CID60779, KW-2307, C45H54N4O8.2C4H6O6, KW 2307, LS-97534, D01935, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2) (salt), C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:2) (salt), 3',4'-Didehydro-4'-deoxy-8'-norvincaleukoblastine L-(+)-tartrate (1:2) (salt)

Molecular Formula:	C₅₃H₆₆N₄O₂₀	Molecular Weight:	1079.105940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N

• 3-Acetylpyridine

IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 2-propyl-1H- imidazole-4,5-dicarboxy acid

IUPAC Name: 2-propyl-1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 58954-23-7
Synonyms: 2-propyl-1H-imidazole-4,5-dicarboxylic Acid, 1H-Imidazole-4,5-dicarboxylic acid, 2-propyl-, SBB067447, 2-Propyl-1H-imidazole-4,5-dicarboxy acid, SureCN651, PubChem20747, Oprea1_081265, IMI046, CTK1G9316, MolPort-001-761-049, ANW-44508, AKOS006346540, AC-4275, AG-B-92005, 2-propylimidazole-4,5-dicarboxylic acid, AK-93436, TL8003765, EU-0041506, FT-0657372, 1H-Imidazole-4,5-dicarboxylicacid, 2-propyl-

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BGPZYJSOTDBJMV-UHFFFAOYSA-N

• 2-propyl-1H- imidazole-4,5-dicarboxy acid diethyl

IUPAC Name: diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 144689-94-1
Synonyms: Diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate, 2-Propyl-1H-imidazole-4,5-dicarboxylic Acid Diethyl Ester, Diethyl 2-Propylimidazole-4,5-dicarboxylate, ST081233, 2-propyl-1H- imidazole-4,5-dicarboxy acid diethyl ester, DIETHYL-2-PROPYLIMIDAZOLE-4,5-DICARBOXYLATE, PubChem20746, ACMC-209ct8, SureCN1275935, KSC496K3F, CTK3J6532, MolPort-002-749-728, ACN-S004276, ANW-20874, STK665514, ZINC12411415, AKOS003406873, AC-3502, AG-B-62473, LS41209

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQPMIDPIXSMOAD-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N