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Dellpharm Co., Ltd.

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Profile: Dellpharm Co., Ltd. offers N-6-trifluoroacetyl-L-lysine, 5-difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 1-(4-fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, ufiprazole, 3-amino-4-pyrazolecarboxamide hemisulfate and 2-[4-aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide.

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• Amidinothiourea
IUPAC Name: diaminomethylidenethiourea | CAS Registry Number: 2114-02-5
Synonyms: Guthimin, Guthimine, Gutimine, N-Amidinothiourea, 1-Amidinothiourea, GUANYLTHIOUREA, Thiodicyanodiamidine, 1-Amidino-2-thiourea, carbamimidoyl-thiourea, 2-Imino-4-thiobiuret, Urea, 1-guanyl-2-thio-, Thiourea, (aminoiminomethyl)-, Urea, 1-amidino-2-thio-, 334677_ALDRICH, EINECS 218-308-0, NSC 55743, BB_SC-1723, NSC55743, AI3-62541, LS-158821

Molecular Formula: C2H6N4SMolecular Weight: 118.160840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OKGXJRGLYVRVNE-UHFFFAOYSA-N

• Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, monohydrobromide
IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile;hydrobromide | CAS Registry Number: 103146-26-5
Synonyms: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide, 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide, AGN-PC-00SMSD, SureCN3623042, CTK8B4943, ANW-46779, AKOS015918319, AC-5999, QC-1515, RL00147, AK-56233, KB-36013, P101, KB-188679, FT-0658033, ST51055750, I14-7888, 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydr oxymethyl)benzonitrile hydrobromide, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile hydrobromide, 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile monohydrobromide

Molecular Formula: C20H24BrFN2O2Molecular Weight: 423.319163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVGFHORHCHHPCZ-UHFFFAOYSA-N

• Benzyl (2S,3aR,7aS)-octahydroindole-2-carboxylate hydrochloride
IUPAC Name: benzyl 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate;hydrochloride | CAS Registry Number: 145641-35-6
Synonyms: AGN-PC-00DB2S, SureCN5549535, A808399, (phenylmethyl) 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate hydrochloride, benzyl (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate;hydrochloride, 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid (phenylmethyl) ester hydrochloride

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOXVBEWLLZBVSX-UHFFFAOYSA-N

• Benzyl-(2s,3ar,7as)-1h-Octahydroindole-2-Carboxylate HCl
IUPAC Name: benzyl (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate;hydrochloride | CAS Registry Number: 87679-38-7
Synonyms: Benzyl (2S,3aR,7aS)-octahydroindole-2-carboxylate hydrochloride, CTK3E7912, ACN-S002176, SBB068340, AKOS015888103, AG-H-53945, Q738, FT-0653382, I14-6266, I14-7113, Benzyl-2S,3aR,7aS-1H-octahydroindole-2-carboxylate HCl, 1H-Indole-2-carboxylicacid, octahydro-, phenylmethyl ester, hydrochloride, (2a,3aa,7ab)- (9CI);1H-Indole-2-carboxylicacid, octahydro-, phenylmethyl ester, hydrochloride (1:1), (2R,3aS,7aR)-rel-;

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOXVBEWLLZBVSX-DSMRVHDJSA-N

• Chloro Methyl Chloro Sulphate
IUPAC Name: chloro chloromethyl sulfate | CAS Registry Number: 49715-04-0
Synonyms: Chloromethyl chlorosulphate, EINECS 256-442-1, CID3016491

Molecular Formula: CH2Cl2O4SMolecular Weight: 180.995180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFEQQZXFULOKEK-UHFFFAOYSA-N

• cis,endo-2-Azabicyclo [3,3,0] octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 87269-87-2
Synonyms: (S,S,S)-Octahydro-cyclopenta[b]pyrrole-2-carboxylic acid benzyl ester HCl, (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride, (2S,3aS,6aS)-octahydro-Cyclopenta[b]pyrrole-2-carboxylic acid, Benzyl Ester, HCl, SureCN1997637, 570907_ALDRICH, CTK8B3811, (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride, MolPort-003-937-106, 93779-29-4, ANW-43230, AKOS015895588, AG-H-52156, AK-26502, BR-26502, KB-206593, FT-0602417, FT-0649338, (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzyl ester HCL, (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride, (S,S,S)-2-Azabicyclo-[3,3,0]-octane carboxylic acid benzylester hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXCXOQXUDRJLF-JKBZPBJLSA-N

• Cloricromen
IUPAC Name: ethyl 2-[8-chloro-3-(2-diethylaminoethyl)-4-methyl-2-oxochromen-7-yl]oxyacetate | CAS Registry Number: 68206-94-0
Synonyms: Cloricromene, Proendotel, 8-Chlorocarbochromen, Cloricromen [INN], Cloricromene [French], Cloricromenum [Latin], Cloricromen (INN), Cloricromeno [Spanish], AD 6 (pharmaceutical), AD 6, C20H26ClNO5, AD(6), AD-6, 8-chlorocarbochromen hydrochloride, CID68876, NCGC00165769-01, NCGC00165769-02, LS-11267, D07139, C025945

Molecular Formula: C20H26ClNO5Molecular Weight: 395.877140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYNNRVJJLAVVTQ-UHFFFAOYSA-N

• Escitalopram
IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-01-0
Synonyms: (S)-Citalopram, S(+)-Citalopram, Escitalopram [INN], Escitalopram oxalate, Spectrum_001401, Tocris-1427, Spectrum2_000551, Spectrum3_001062, Spectrum4_001212, Spectrum5_001693, Lopac-C-7861, BSPBio_002644, KBioGR_001644, KBioSS_001881, SPBio_000621, CHEBI:36791, KBio2_001881, KBio2_004449, KBio2_007017, KBio3_001864

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

• Ethanethioamide, 2-(dimethylamino)-, Hydrochloride
IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 27366-72-9
Synonyms: Dimethylaminothioacetamide hydrochloride, 2-(dimethylamino)ethanethioamide hydrochloride, 114166-44-8, Jsp005323, AGN-PC-00L009, CTK8B7119, MolPort-008-266-577, ACT03293, ANW-56432, SBB066390, AKOS015897386, AK-74196, U814, 2-(Dimethylamino)thioacetamide hydrochloride, FT-0081154, A803146, Ethanethioamide, 2-(dimethylamino)-, hydrochloride, I09-0318, I14-0507

Molecular Formula: C4H11ClN2SMolecular Weight: 154.661540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-N

• Ethyl 3-Benzoyl Acrylate
IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 17450-56-5
Synonyms: Ethyl 3-benzoylacrylate, 260614_ALDRICH, ZINC02167059, Ethyl (2E)-4-oxo-4-phenyl-2-butenoate, AI3-10548, ST5306962, 7N-720, 2-Butenoic acid, 4-oxo-4-phenyl-, ethyl ester

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Ethyl 3-Benzoylacrylate
IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 15121-89-8
Synonyms: Ethyl 3-benzoylacrylate, ethyl 4-oxo-4-phenylbut-2-enoate, trans-3-Benzoylacrylic Acid Ethyl Ester, 17450-56-5, SBB058470, ethyl (E)-4-oxo-4-phenylbut-2-enoate, ST50306962, ethyl (2E)-4-oxo-4-phenylbut-2-enoate, AC1NST7A, AC1Q5CNS, ETHYL BENZOYL ACRYLATE, 260614_ALDRICH, Jsp003573, ETHYL BETA-BENZOYLACRYLATE, MolPort-002-878-077, TRANS-ETHYL BENZOYLACRYLATE, AR-1I9309, TRANS ETHYL 3-BENZOYLACRYLATE, ZINC02167059, AKOS005100232

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• m-Chloro Propiophenone
IUPAC Name: 1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-35-5
Synonyms: 3'-Chloropropiophenone, m-Chloropropiophenone, 248193_ALDRICH, EINECS 252-242-3, 1-Propanone, 1-(3-chlorophenyl)-, ZINC00407109, ST5405393, TL8002590

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQWGFUFROKIJBO-UHFFFAOYSA-N

• N(epsilon)-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula: C8H13F3N2O3Molecular Weight: 242.195630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N,N-Dimethylglycine
IUPAC Name: 2-(dimethylamino)acetic acid | CAS Registry Number: 1118-68-9
Synonyms: dimethylglycine, N,N-dimethylglycine, N-Methylsarcosine, glycine, N,N-dimethyl-, (Dimethylamino)acetic acid, DIMETHYL-GLYCINE, N,N-Dimethylaminoacetic acid, 2-dimethylaminoacetic acid, D1156_SIGMA, CHEBI:17724, EINECS 214-267-8, BRN 1700261, DB02083, Glycine, N,N-dimethyl-, hydrochloride, LS-72539, ST5213220, C01026, 4-04-00-02365 (Beilstein Handbook Reference), 18319-88-5, DMG

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFDGPVCHZBVARC-UHFFFAOYSA-N

• N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

• N-[(4-Nitrophenyl)-methylsulfonyl]pyryolidine
IUPAC Name: 1-[(4-nitrophenyl)methylsulfonyl]pyrrolidine | CAS Registry Number: 340041-91-0
Synonyms: 1-((4-Nitrobenzyl)sulfonyl)pyrrolidine, SureCN1425482, CTK8B6681, MolPort-005-943-572, ANW-53998, SBB066412, ZINC21981746, AKOS009152004, MCULE-2942866405, AK-87139, KB-02361, ST096327, 1-(4-Nitrophenylmethanesulfonyl)pyrrolidine, KB-151323, {[(4-nitrophenyl)methyl]sulfonyl}pyrrolidine, FT-0652917, 1-[[(4-nitrophenyl)methyl]sulfonyl]pyrrolidine, A24952, N-[(4-nitrophenyl)-methyl sulfonyl]pyryolidine, 1-[[(4-Nitrophenyl)methyl]sulfonyl]-pyrrolidine

Molecular Formula: C11H14N2O4SMolecular Weight: 270.304860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCEYIHLMZBWOJK-UHFFFAOYSA-N

• N-[(S)-(+)-1-(Ethoxycarbonyl)-3-Phenylpropyl]-L-Alanine
IUPAC Name: (2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate | CAS Registry Number: 82717-96-2
Synonyms: ZINC04262491, CID7157260

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEIWXEQZZZHLDM-WCQYABFASA-N

• N-[2-(2-methoxy phenoxy) ethyl] benzyl amine HCl
IUPAC Name: N-benzyl-2-(2-methoxyphenoxy)ethanamine | CAS Registry Number: 3246-03-5
Synonyms: N-Benzyl-2-(2-methoxyphenoxy)ethylamine, N-[2-(2-Methoxyphenoxy)ethyl]benzylamine, N-(2-(2-METHOXYPHENOXY)ETHYL)BENZYLAMINE, Benzenemethanamine, N-(2-(2-methoxyphenoxy)ethyl)-, Benzenemethanamine, N-[2-(2-methoxyphenoxy)ethyl]-, AGN-PC-00GUNU, SureCN2909008, UNII-J896QS59IK, AKOS005294685, SKF 106025, SKF-106025, N-[2-(o-Methoxyphenoxy)ethyl]benzylamine, FT-0671321, N-[2-(2-Methoxyphenoxy)ethyl]benzenemethanamine

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZDYRZVWNVIYGO-UHFFFAOYSA-N

• N-[4-cyano-3-(trifluoromethyl)phenyl]-2- Methyl-2-oxiranecarboxamide
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide | CAS Registry Number: 90357-51-0
Synonyms: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamideepoxide, 4-Cyano-N-(2,3-epoxy-2-methylpropionyl)-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide, PubChem13753, CTK7C8181, MolPort-003-987-413, ANW-46088, SBB067010, AKOS015900542, AC-1069, AG-A-74560, BD23063, LS10139, AK-44139, TL8005815, AM20041370, A10788, I14-0484

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQUQTWDUTIAAAY-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride
IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula: C12H14N+Molecular Weight: 172.246260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• N-Methyl-4-nitrobenzenemethanesulfonamide
IUPAC Name: N-methyl-1-(4-nitrophenyl)methanesulfonamide | CAS Registry Number: 85952-29-0
Synonyms: N-methyl-1-(4-nitrophenyl)methanesulfonamide, n-methyl-(4-nitrophenyl)methanesulfonamide, Benzenemethanesulfonamide,N-methyl-4-nitro-, AR-011/42531535, 4-Nitrophenyl-N-Methyl Methanesulfonamide, ZINC00086328, PubChem20783, AC1LDY6B, AC1Q6VPL, Maybridge1_006642, SureCN3001018, Oprea1_403711, BEN106, CTK5F6037, HMS560F20, MolPort-000-145-740, ANW-44127, AR-1K7483, CCG-47497, SBB066399

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZWPBAASZYQWIV-UHFFFAOYSA-N

• N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 116169-90-5
Synonyms: (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid, N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine, N2-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine, PubChem20736, CTK8B7913, MolPort-003-847-134, ANW-58926, AKOS015888707, AC-6229, RP17738, YF10078, AK-56856, Q409, KB-210853, FT-0654670, ST51051570, M-1026, A803567, (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid, (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexanoic acid

Molecular Formula: C20H27F3N2O5Molecular Weight: 432.433990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YNLDFNVDZZGPHE-HOTGVXAUSA-N

• Nitalapram
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 59729-33-8
Synonyms: citalopram, Cytalopram, Cipram, Escitalopram, Citadur, Lexapro, [3H]Citalopram, Citadur (TN), Citalopram [Celexa], Citalopramum [INN-Latin], citalopram hydrobromide, Citalopram (USP/INN), Citalopram [BAN:INN], Citalopram [INN:BAN], Prestwick3_000692, Lopac0_000258, BSPBio_000843, BPBio1_000929, C20H21FN2O, CHEBI:3723

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N

• Ondansetron
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 116002-70-1
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Ondansetron HCL Dihydrate
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 99614-02-5
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• P-Nitrobenzamide
IUPAC Name: 4-nitrobenzamide | CAS Registry Number: 619-80-7
Synonyms: p-Nitrobenzamide, 4-NITROBENZAMIDE, Benzamide, p-nitro-, Benzamide, 4-nitro-, p-Nitrobenzamide, 98%, 189286_ALDRICH, NSC 2902, EINECS 210-613-7, NSC2902, AIDS022737, AIDS-022737, SBB008201, ZINC00163490, AI3-01346, FR-1053, LS-1476, NCGC00090909-01, NCI60_002383, ST5406673, TL8004004

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESWUEBPRPGMTP-UHFFFAOYSA-N

• Para Hydroxy Coumarin
IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Hydroxycoumarin, 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• Para Hydroxy Phenyl Acetamide
IUPAC Name: 2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 17194-82-0
Synonyms: 4-Hydroxyphenylacetamide, p-Hydroxyphenylacetamide, 4-Hydroxybenzeneacetamide, p-(Carbamoylmethyl)phenol, (p-Hydroxyphenyl)acetamide, 4-(Hydroxyphenyl)acetamide, 2-(p-Hydroxyphenyl)acetamide, Benzeneacetamide, 4-hydroxy-, Oprea1_206241, Acetamide, 2-(p-hydroxyphenyl)-, 387738_ALDRICH, alpha-(p-Hydroxyphenyl)acetamide, EINECS 241-235-0, AIDS018387, AIDS-018387, BRN 2085984, NSC187193, ZINC00157085, LS-9738, SB 01670

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBPAYPRLUDCSEY-UHFFFAOYSA-N

• Quinapril benzylester
IUPAC Name: ethyl 2-[(1-isoquinolin-2-ium-2-yl-1-oxopropan-2-yl)amino]-4-phenylbutanoate | CAS Registry Number: 82586-54-7
Synonyms: A840380, 2-[[1-(2-isoquinolin-2-iumyl)-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester, 2-[2-{[1-(ETHOXYCARBONYL)-3-PHENYL-PROPYL]AMINO}-1-OXOPROPYL]ISOQUINOLINE, ethyl 2-[(1-isoquinolin-2-ium-2-yl-1-oxidanylidene-propan-2-yl)amino]-4-phenyl-butanoate

Molecular Formula: C24H27N2O3+Molecular Weight: 391.482780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDOCNCMKJVXNOF-UHFFFAOYSA-N

• S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-thienyl)propanamine
IUPAC Name: (1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 132335-44-5
Synonyms: (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine, (S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, S-(-)-N,N-Dimethyl-3-Hydroxy-3-(2-Thienyl)Propanamine, (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol, (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene, (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPYLAMINE, PubChem11279, SureCN522925, Jsp001954, CTK0H4589, MolPort-003-848-090, ACT07227, AC-367, ANW-19427, SBB066380, AKOS006285188, AKOS015850814, AG-D-65715, PB12476

Molecular Formula: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWCNSHMHUZCRLN-QMMMGPOBSA-N

• Sertraline Hydrochloride
IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride | CAS Registry Number: 79559-97-0
Synonyms: Zoloft, sertraline, Gladem, Serad, Sertraline hydrochloride, Atruline, Tresleen, Tatig, Lustral, Serlift, Aremis, Sertraline.HCl, Zoloft (TN), Ambap2474, C17H17Cl2N.HCl, Sertraline hydrochloride [USAN], MLS000758929, MLS001401398, S6319_SIGMA, SPECTRUM1505262

Molecular Formula: C17H18Cl3NMolecular Weight: 342.690520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLFQGGGGFNSJKA-XHXSRVRCSA-N

• Sodium 4-chloro-1-hydroxybutanesulfonate
IUPAC Name: sodium;4-chloro-1-hydroxybutane-1-sulfonate | CAS Registry Number: 54322-20-2
Synonyms: sodium 4-chloro-1-hydroxybutanesulfonate, sodium 4-chloro-1-hydroxybutane-1-sulfonate, 4-chloro-1-hydroxy-1-butane sulfonate sodium, CTK5A0490, MolPort-005-943-571, ACT04418, ANW-73180, AKOS015898794, AC-3477, AG-F-88108, AK106088, Q206, 4-chloro-1-hydroxy-1-butanesulfonate sodium, FT-0654510, sodium 4-chloro-1-hydroxy-1-butanesulfonate, 4-chloro butyraldehyde sodium bisulphite adduct, 4-Chloro-1-hydroxy-1-butane sulfonate sodium salt, A830099, sodium 4-chloranyl-1-oxidanyl-butane-1-sulfonate, 4-chloro-1-hydroxybutane sulphonic acid sodium salt

Molecular Formula: C4H8ClNaO4SMolecular Weight: 210.611689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLLJQYKPVYUIGX-UHFFFAOYSA-M

• Vanadyl Acetylacetonate
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; oxovanadium(2+) | CAS Registry Number: 3153-26-2
Synonyms: Vanadyl acetylacetonate, Vanadium oxyacetoacetonate, Vanadyl bis(acetylacetonate), Bis(acetylacetonato)oxovanadium, Bis(acetylacetonato)oxyvanadium, Oxobis(acetylacetonato)vanadium, Vanadyl bis(2,4-pentanedionate), Oxobis(acetylacetonato)vanadium IV, Oxobis(2,4-pentanedionato)vanadium, NSC 4659, EINECS 221-590-8, NSC 52327, NSC 116105, Bis(2,4-pentanedionato)oxovanadium(iv), Oxobis(pentane-2,4-dionato-O,O')vanadium, Vanadium, oxobis(2,4-pentanedionato)- (8CI), Vanadium, oxobis(2,4-pentanedionato-kappaO,kappaO')-, (SP-5-21)-, Vanadium, oxobis(2,4-pentanedionato-O,O')-, (SP-5-21)- (9CI), 58271-97-9, 13930-95-5

Molecular Formula: C10H14O5VMolecular Weight: 265.156660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JFHJZWAQYMGNBE-SUKNRPLKSA-L

• 1-Cyclo Propyl-7- Chloro-6 Fluoro 1,4-Dihydro 4-Oxo-Quinoline-3-Carboxylic Acid
IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 86393-33-1
Synonyms: Q-Acid, Fluoroquinolonic acid, Fluorchinoloncarbonsaure, Oprea1_261968, 531901_ALDRICH, SBB003016, EE4050500, LS-141562, 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-, 7-Chloor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinoline-3-carbonzuur [Dutch], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxochinolin-3-carbonsaure [German], 7-Chlor-1-cyclopropyl-6-fluor-1,4-dihydro-4-oxoquinolin-3-carboxylsyre [Danish], 7-Chloro 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, Acide 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoleine-3-carboxylique [French], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Portuguese], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-dihidro-4-oxoquinolina-3-carboxilico [Spanish], Acido 7-cloro-1-ciclopropil-6-fluoro-1,4-diidro-4-ossochinolin-3-carbossilico [Italian]

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.666863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPVACVJFUIDPD-UHFFFAOYSA-N

• 3-Methyl Amino Crotonate
IUPAC Name: methyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-39-1
Synonyms: Methyl 3-aminocrotonate, Methyl 3-aminocrotonoate, methyl 3-aminobut-2-enoate, Methyl 3-amino-2-butenoate, 129712_ALDRICH, TL806431, 2-Butenoic acid, 3-amino-, methyl ester, ST5410479, TL8006151, B10003, InChI=1/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKORCTIIRYKLLG-ARJAWSKDSA-N

• 4-Methyl Sulfonyl-Acetophenone
IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 10297-73-1
Synonyms: 4-(Methylsulfonyl)acetophenone, 549304_ALDRICH, 4'-(Methylsulfonyl)acetophenone, NSC403928, 4-METHYLSULFONYLACETOPHENONE, CID82529, EINECS 233-672-0, ZINC00153497, 1-(4-(Methylsulfonyl)phenyl)ethanone, Ethanone, 1-(4-methylsulfonylphenyl)-, FS000019, 1-(4-(Methylsulphonyl)phenyl)ethan-1-one, Ethanone, 1-[4-(methylsulfonyl)phenyl]-, ST5405742, TL8000138

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAVZYDHKJNABPC-UHFFFAOYSA-N

• 5-Difluoromethoxy 2 Mercaptobenzimidazole
IUPAC Name: 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 97963-62-7
Synonyms: 5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-MERCAPTO-1H-BENZIMIDAZOLE, 5-Difluoromethoxy-2-thio-benzimidazole, AG-H-98497, 5-(Difluoromethoxy)-2-benzimidazolethiol, 2-Mercapto-5-difluoromethoxy benzimidazole, 5-(Difluoromethoxy)-2-mercaptobenzimidazole, 5-(difluoromethoxy)-1H-benzimidazole-2-thiol, 5-(Difluoromethoxy)-1H-benzo[d]imidazole-2-thiol, AN-829/25059002, 5-(difluoromethoxy)-1,3-dihydrobenzimidazole-2-thione, 5-(difluoromethoxy)-1,3-dihydro-2H-benzimidazole-2-thione, ZINC03882895, PubChem7125, AC1NN9SR, ACMC-209s9c, SureCN482378, SureCN2108226, KSC486M2B, UNII-39P59C89NV

Molecular Formula: C8H6F2N2OSMolecular Weight: 216.207846 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJMVPNAZPFZXCP-UHFFFAOYSA-N

• 1-[(4-Hydrazinylphenyl)methyl]-1H-1,2,4-Triazole Dihydrochloride
IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine;dihydrochloride | CAS Registry Number: 212248-62-9
Synonyms: 4-(1H-1, 2, 4-TRIAZOL-1-YLMETHYL) PHENYL HYDRAZINE DIHYDROCHLORIDE, SureCN4441328, CTK7F1564, AG-A-64807, A815207, [4-(1,2,4-triazol-1-ylmethyl)phenyl]diazane dihydrochloride, [4-(1,2,4-triazol-1-ylmethyl)phenyl]hydrazine dihydrochloride

Molecular Formula: C9H13Cl2N5Molecular Weight: 262.139020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GQCFPMNGKXWANF-UHFFFAOYSA-N

• 2-(4-Aminosulfonyl-Phenyl)-Ethyl-5-MethylPyrazinecarboxamide
IUPAC Name: 5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide | CAS Registry Number: 33288-71-0
Synonyms: T6699851, {2-[4-Aminosulphonyl-phenyl]-ethyl}-5-methylpyrazinecarboxamide, N-{2-[4-(Aminosulfonyl)-phenyl]-ethyl}-5 methylpyrazinecarboxamide, 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide, PubChem15659, SureCN7826309, UNII-EBQ9973HL9, Jsp006115, MolPort-003-849-070, ZINC15013234, AKOS007992962, MCULE-5841619576, AC-15563, AK113372, FT-0672110, 5-Methyl-N-(p-sulfamoylphenethyl)pyrazinecarboxamide, 5-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamide, 4-[2-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzenesulfonamide, 5-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide, 4-[|A-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide

Molecular Formula: C14H16N4O3SMolecular Weight: 320.366840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMEZLHZLIANIAS-UHFFFAOYSA-N

• 4-Nitro-L-phenylalanine Methyl Ester Hydrochloride
IUPAC Name: methyl (2S)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride | CAS Registry Number: 17193-40-7
Synonyms: L-4-Nitrophenylalanine methyl ester hydrochloride, L-4-Nitrophenylalaninemethylesterhydrochloride, Methyl 4-nitro-L-phenylalaninate hydrochloride, p-Nitrophenylalanine methyl ester hydrochloride, (S)-(+)-4-Nitrophenylalanine methyl ester hydrochloride, SureCN240404, KSC496M7L, H-Phe(4-NO2)-OMe.HCl, 658421_ALDRICH, Jsp003511, H-Phe(4'-NO2)-OMe HCl, CTK3J6675, MolPort-005-932-821, ACT04408, ANW-22543, AKOS015845829, AKOS015891210, AC-3475, AM83109, AK-49480

Molecular Formula: C10H13ClN2O4Molecular Weight: 260.674220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTHMRXRBXYHLRA-FVGYRXGTSA-N

• 5-Chloroethyl-6-chloro-1,3-dihydro-1H-indol-2-one
IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 118289-55-7
Synonyms: 6-Chloro-5-(2-chloroethyl)indolin-2-one, 5-Chloroethyl-6-chloro-1,3-dihydro-2H-indole-2-one, 6-Chloro-5-(2-chloroethyl)oxindole, 6-chloro-5-(2-chloroethyl)-1,3-dihydro-2h-indol-2-one, 5-(2-Chloroethyl)-6-chlorooxindole, 6-Chloro-5-(2-chloroethyl)-2-indolinone, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE, 2H-INDOL-2-ONE, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-, PubChem9372, ACMC-1BYOA, SureCN623364, KSC498E5F, CTK3J8252, MolPort-003-845-770, ANW-45724, SBB070839, STL373352, ZINC02524898, AKOS015889238, AB14169

Molecular Formula: C10H9Cl2NOMolecular Weight: 230.090560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTQQXEPZEYIVDK-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-3-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-3-nitropyridine | CAS Registry Number: 23056-39-5
Synonyms: Ambap7549, 304360_ALDRICH, 2-Chloro-4-methyl-3-nitropyridine, NSC402977, CID345363, ZINC01595321, TL8001923

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHARVUVBTAAPLA-UHFFFAOYSA-N

• 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: C8H14ClN3O2SMolecular Weight: 251.733660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JGVQANUCUQHHDI-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: C18H14F4N2O2SMolecular Weight: 398.374573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GCGWWKKSGPETMI-UHFFFAOYSA-N

• 3-Benzoylacrylic Acid
IUPAC Name: 4-oxo-4-phenylbut-2-enoic acid | CAS Registry Number: 17812-07-6
Synonyms: trans-3-Benzoylacrylic acid, ACMC-20ajgc, 3-benzoyl acrylic acid, AC1L3SRI, beta-BENZOYL ACRYLIC ACID, AGN-PC-007X06, CTK4D6688, CTK5A8128, (E)-3-BENZOYLACRYLIC ACID, 2-Butenoic acid,4-oxo-4-phenyl-, AG-E-28345, AG-G-06220, MCULE-3929792367, KB-180877, Acrylicacid, 3-benzoyl- (6CI,7CI,8CI);Acrylic acid, b-benzoyl- (2CI);3-Benzoylacrylic acid;4-Oxo-4-phenylcrotonic acid;Benzoylacrylic acid;NSC 143;b-Benzoylacrylic acid;

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLPDHGOODMBBGN-UHFFFAOYSA-N

• 2-[( 3-Methyl 4-(3-Methoxy Propoxy) Pyridinylmethyl Thio] -1h-Benzimidazole
IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 117977-21-6
Synonyms: AG-D-40217, 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl]methyl ] thio]-1H-benzimidazole, 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]methylthio}-1H-benzimidazole, Rabeprazole Sulfide, SureCN1306777, CHEMBL51538, ACMC-1C867, CTK4B0528, MolPort-003-850-101, ANW-51933, ZINC21992166, AKOS015852518, CL23647, AC-19541, AK-47315, BR-47315, KB-166466

Molecular Formula: C18H21N3O2SMolecular Weight: 343.443240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSXAHDOWMOSVAP-UHFFFAOYSA-N

• 1-(2-(4-Methoxyphenyl)ethyl)piperidine-4-Ketoxime
IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 106011-12-5
Synonyms: AKOS010952565, ZINC109450690

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQZQLNBCOXCCP-UHFFFAOYSA-N

• (s)-1,2,3,4-Tetrahydro-3-IsoQUINOLINEcarboxylic Acid Hydrobromide
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrobromide | CAS Registry Number: 190961-15-0
Synonyms: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrobromide, 190961-50-3, 1,2,3,4-Tetrahydro-3-isoquinoline carboxylic acid hydrobromide, SureCN8763315, (S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROBROMIDE, CTK8H4209, AB24953, AK140179, KB-216169, A813457, (3R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROBROMIDE

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCPYSZVJRRFVQW-UHFFFAOYSA-N

• 5-Difluoro Methoxy-2[[(3,4-Dimethoxy-2 -Pyridinyl) Methyl]Thio]-1 -H- Benzimidazole (Sulphide)
IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102625-64-9
Synonyms: 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-, SBB070987, 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 5-difluoromethoxy-2-{((3,4-dimethoxy-2-pyridinyl)methyl)thio}-1h-benzimidazole, Pantoprazole sulfide, Pantoprazole thioether, PubChem20403, ACMC-1BOUK, UNII-BWZ6X03HIB, SureCN537800, KSC498E9N, Pantoprazole related compound B, Jsp000294, CTK3J8296, MolPort-003-849-784, ANW-14723, ZINC16158998, )METHYLTHIO]-1H-BENZIMIDAZOLE, AKOS015895368

Molecular Formula: C16H15F2N3O3SMolecular Weight: 367.370406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UKILEIRWOYBGEJ-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl) Piperazine
IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula: C10H13Cl2N2+Molecular Weight: 232.129620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O


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