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Chengdu Sino-Strong Pharmaceutical Co., Ltd.

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Address: 459 West Haike Road, Cross-Straits Technological Industry Park, Chengdu, Sichuan 611130, China
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Profile: Chengdu Sino-Strong Pharmaceutical Co., Ltd. specializes in research of new drugs. We manufacture APIs, pharmaceutical raw materials, and intermediates. Our product line includes rocuronium bromide EP6.0, vecuronium bromide, pancuronium bromide, pipecuronium bromide, fasudil hydrochloride, palonosetron hydrochloride, dolasetron mesylate USP 3.0, darifenacin hydrobromide, solifenacin, mitiglinide calcium, zofenopril calcium, and their intermediates.

101 to 150 of 162 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22990-19-8
Synonyms: Phenyl-TIQ, NSC338399, BAS 01118689, 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-phenylisoquinoline, ST5208029, TL8001918, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N

• 3-Cyclopentenecarboxylic acid ethyl ester
IUPAC Name: ethyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 21622-01-5
Synonyms: ghl.PD_Mitscher_leg0.1203, CID5314991, FR-2402

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTLAIKSGNQPPLO-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• 2h-1,4-Benzoxazine-8-Carboxamide, N-1-Azabicyclo[2.2.2]oct-3-Yl-6-Chloro-3,4-Dihydro-4-Methyl-3-Oxo-, Monohydrochloride
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride | CAS Registry Number: 123040-16-4
Synonyms: Serotone, Azasetron, azasetron hydrochloride, Azasetron HCl, Serotone (TN), Nazasetron hydrochloride, C17H20ClN3O3.HCl, MLS000758245, MLS001424223, Azasetron hydrochloride (JAN), CID115000, CPD000466285, LS-41695, SAM001247082, SMR000466285, Y 25130, D01613, Y-25130, I06-0644, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride

Molecular Formula: C17H21Cl2N3O3Molecular Weight: 386.272940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthoic acid
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 1914-65-4
Synonyms: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 1,2,3,4-Tetrahedro-naphthoic acid, SBB065730, 1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydronaphthalenecarboxylic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, ACMC-209ev1, SureCN242244, Tetralin-1-carboxylic Acid, AC1Q74FO, CHEMBL81606, Jsp003930, 1-TETRALINCARBOXYLIC ACID, CTK0H4340, CHEBI:228620, MolPort-001-572-843, ACT02790, ANW-23531, WTI-10513, AKOS001452907

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N

• 4-Chlorostyrene
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• (+/-)-trans-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 1121-22-8
Synonyms: trans-1,2-Cyclohexanediamine, 270016_ALDRICH, 346721_ALDRICH, 1,2-CYCLOHEXANE DIAMINE, 1R,2R-DIAMINOCYCLOHEXANE, 32846_FLUKA, ()-trans-1,2-Cyclohexanediamine, ()-trans-1,2-Diaminocyclohexane, CID43806, (1R)-trans-1,2-Cyclohexanediamine, (1R,2R)-cyclohexane-1,2-diamine, SBB007639, FR-0020, TL8001695, (1R,2R)-(−)-1,2-Diaminocyclohexane, DNH, InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s, 694-83-7

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (R)-(-)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-26-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 3-Methylaminopyridine
IUPAC Name: N-methylpyridin-3-amine | CAS Registry Number: 18364-47-1
Synonyms: N-Methyl-3-pyridinamine, N-methylpyridin-3-amine, 3-Pyridinamine,N-methyl-, 3-pyridinamine, N-methyl-, CID140376, TL8001478, InChI=1/C6H8N2/c1-7-6-3-2-4-8-5-6/h2-5,7H,1H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBGFNLVRAFYZBI-UHFFFAOYSA-N

• (2S,4S)-4-Phenylsulfanyl-pyrrrolidine-2-carboxylic acid Hydrobromide
IUPAC Name: (2R,4R)-4-phenylsulfanylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 105107-84-4
Synonyms: Cis-4-phenylthio-L-proline, 112GI004

Molecular Formula: C11H14ClNO2SMolecular Weight: 259.752360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXNAGGDFBCTLQA-DHTOPLTISA-N

• (2a,3a,5a,16b,17b)-2,3-Epoxy-16-(1-Pyrrolidinyl)androstan-17-Ol
Synonyms: AND034, Androstan-17-ol, 2,3-epoxy-16-(1-pyrrolidinyl)-, (2a, 3a, 5a, 16|A, 17|A)-

Molecular Formula: C23H37NO2Molecular Weight: 359.545380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPYVYACKKDTREB-URURJGLKSA-N

• (1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine
IUPAC Name: (1S,2S)-2-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 894493-95-9
Synonyms: (1S,2S)-N1,N1-dimethylcyclohexane-1,2-diamine, AG-H-62076, (1S,2S)-(+)-N,N-DIMETHYLCYCLOHEXANE-1,2-DIAMINE, SureCN187419, CTK5G3127, MolPort-005-943-476, SBB069940, AKOS015850740, AK115708, KB-205409, (1S,2S)-N2,N2-dimethylcyclohexane-1,2-diamine, A843198, 1,2-Cyclohexanediamine,N1,N1-dimethyl-, (1S,2S)-, 1,2-Cyclohexanediamine,N,N-dimethyl-, (1S,2S)- (9CI);(1S,2S)-N,N-Dimethylcyclohexane-1,2-diamine;

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRDZGSBXKJXGNR-YUMQZZPRSA-N

• 1,2-Diaminocyclohexane, mixture of isomers
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 694-83-7
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 5-(2-bromoethyl)-2,3-dihydrobenzofuran
IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 127264-14-6
Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzofuran, 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran, SBB054960, 5-(2-bromo-ethyl)-2,3-dihydro-benzofuran, 5-(2-bromoethyl)-2,3-dihydrobenzo[b]furan, PubChem6953, ACMC-1BZDY, SureCN1317917, KSC174K0D, Jsp001718, CTK0H4501, MolPort-001-761-188, ANW-44824, STL373178, ZINC12953895, AKOS005146233, AC-1164, AG-C-04570, AG-D-56896, MCULE-1872408566

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRKZQRRYNCMSCB-UHFFFAOYSA-N

• 5alpha-Androst-2-en-17-one
IUPAC Name: 10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 963-75-7
Synonyms: 5.alpha.-Androst-2-en-17-one, Ba 2662, NSC44506, NSC80614, Androst-2-en-17-one, (5.alpha.)-, NRB 03822

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISJVDMWNISUFRJ-UHFFFAOYSA-N

• 4-Iodo-1-methoxy-2-(pentyloxy)benzene
IUPAC Name: 4-iodo-1-methoxy-2-pentoxybenzene | CAS Registry Number: 909119-73-9
Synonyms: 4-IODO-1-METHOXY-2-(PENTYLOXY)BENZENE, CTK5G8603, ZINC21981657, AG-H-73051, AK-39699, KB-192841

Molecular Formula: C12H17IO2Molecular Weight: 320.166650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQBWSCPXIKDJND-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-TetrahydroisoQUINOLINE
IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline chloride | CAS Registry Number: 5464-92-6
Synonyms: NSC27171

Molecular Formula: C15H15ClN-Molecular Weight: 244.739300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPJJLGSNPKSIJC-UHFFFAOYSA-M

• 6-Methoxy-2-(trifluoromethyl)benzIMIDAZOLE
IUPAC Name: 6-methoxy-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 3671-65-6
Synonyms: 2-Trifluoromethyl-5-methoxybenzimidazole, 6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole, STK522515, ST087825, 6-methoxy-2-(trifluoromethyl)benzimidazole, Benzimidazole, 5-methoxy-2-(trifluoromethyl)-, 6-methoxy-2-(trifluoromethyl)-1H-benzimidazole, AC1LAUQE, SureCN1463572, SureCN9332158, CTK4H7017, MolPort-005-306-643, MolPort-008-311-595, ANW-58025, SBB018657, ZINC14987803, AKOS005454217, AKOS016002818, AG-F-28233, MCULE-8246453190

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPYQJBAVCKSQTJ-UHFFFAOYSA-N

• 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol
IUPAC Name: 3,6,10,11-tetrapentoxytriphenylene-2,7-diol | CAS Registry Number: 102737-76-8
Synonyms: 3,6,10,11-TETRAKIS(PENTYLOXY)TRIPHENYLENE-2,7-DIOL, 2,7-Triphenylenediol,3,6,10,11-tetrakis(pentyloxy)-, ACMC-20m5pi, CTK4A1440, AG-D-12501, LS40845, AK-39698, 2,7-Dihydroxy-3,6,10,11-tetrakis(pentyloxy)triphenylene;

Molecular Formula: C38H52O6Molecular Weight: 604.815880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RRXLJTWVCLAAJD-UHFFFAOYSA-N

• 1-Tetratin-Carboxylic Acid
IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 4242-18-6
Synonyms: Oprea1_084710, NSC44874, CID239604, 1-Naphthoic acid, 5,6,7,8-tetrahydro-, 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid, AE-562/12222884

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCFQXKYHWFWGSB-UHFFFAOYSA-N

• (R)-1,2,3,4-tetr-Ahydro naphthoic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3
Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 4-Bromostyrene
IUPAC Name: 1-bromo-4-ethenylbenzene | CAS Registry Number: 2039-82-9
Synonyms: p-Bromostyrene, Styrene, p-bromo-, 4-BROMOSTYRENE, p-BROMO STYRENE, Benzene, 1-bromo-4-ethenyl-, 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, Styrene, p-bromo- (8CI), 124141_ALDRICH, CID16263, NSC60393, EINECS 218-022-6, NSC 60393, Benzene, 1-bromo-4-ethenyl- (9CI), B293, ST5406224, InChI=1/C8H7Br/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGGLDBIZIQMEGH-UHFFFAOYSA-N

• (S)-(+)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-24-3
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 3-Methyl-2-Trifluoromethylindole
IUPAC Name: 3-methyl-2-(trifluoromethyl)-1H-indole | CAS Registry Number: 913955-35-8
Synonyms: 3-Methyl-2-(trifluoromethyl)-1H-indole, AC1LCWP9, 1H-Indole, 3-methyl-2-(trifluoromethyl)-, SureCN9620309, CTK5G9495, MolPort-005-943-497, ANW-59276, ZINC21981605, AKOS006331431, AG-H-75027, AK-39674, KB-183513, A843849

Molecular Formula: C10H8F3NMolecular Weight: 199.172430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQTPBODDVRYHSY-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)
• 2-(trifluoromethyl)-1H-Indole-3-Acetic Acid
IUPAC Name: 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetic acid | CAS Registry Number: 132502-93-3
Synonyms: 2-(2-(Trifluoromethyl)-1H-indol-3-yl)acetic acid, 1H-Indole-3-aceticacid, 2-(trifluoromethyl)-, [2-(Trifluoromethyl)-1H-indol-3-yl]acetic acid, 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetic acid, 2-Trifluoromethylindole-3-acetic acid, ACMC-20agle, AC1LCWAY, SureCN9811693, CTK0H3820, MolPort-021-898-489, ANW-72432, AKOS015911508, AG-D-66060, AK-39683, KB-162197, I14-37451, F2197-0127, 2-(Trifluoromethyl)-1H-indole-3-acetic acid;2-Trifluoromethylindole-3-acetic acid;

Molecular Formula: C11H8F3NO2Molecular Weight: 243.181930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZRVCUOJFCWPCW-UHFFFAOYSA-N

• (4-Chlorophenyl)(3-Methyl-2-(trifluoromethyl)-1h-Indol-1-Yl)methanone
IUPAC Name: (4-chlorophenyl)-[3-methyl-2-(trifluoromethyl)indol-1-yl]methanone | CAS Registry Number: 913955-36-9
Synonyms: (4-CHLOROPHENYL)(3-METHYL-2-(TRIFLUOROMETHYL)-1H-INDOL-1-YL)METHANONE, CTK5G9496, ZINC21981621, AG-H-75028, AK-39681, KB-53864

Molecular Formula: C17H11ClF3NOMolecular Weight: 337.723550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMSQINMBKNKLOU-UHFFFAOYSA-N

• 2-(4-Methoxyphenethylamino)-1-(4-methoxyphenyl)propan-1-one
IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]propan-1-one | CAS Registry Number: 773045-10-6
Synonyms: AG-H-08999, 2-(4-METHOXYPHENETHYLAMINO)-1-(4-METHOXYPHENYL)PROPAN-1-ONE, CTK5E4173, MolPort-005-943-481, AKOS016011587, AK-39702, KB-163034, 2-((4-Methoxyphenethyl)amino)-1-(4-methoxyphenyl)propan-1-one, 1-Propanone,1-(4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)ethyl]amino]-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFSPRQVIZBSDKD-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: C22H26N2O7Molecular Weight: 430.451040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HRXFENQYWZZQMX-NUFNRNBZSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• (r)-(-)-Dihydro-5-(hydroxymethyl)-2(3h)-Furanone
IUPAC Name: (5R)-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 52813-63-5
Synonyms: (R)-(-)-Dihydro-5-(hydroxymethyl)furanone, (r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one, (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, (5R)-5-(hydroxymethyl)oxolan-2-one, (R)-5-Hydroxymethyldihydrofuran-2-one, AC1OCTGB, PubChem21692, SureCN931042, 343544_ALDRICH, CTK1G9261, MolPort-002-501-503, ANW-54850, RW3659, ZINC00389635, AC-6629, RL03952, (R)-5-Hydroxymethyl-2-oxotetrahydrofuran, (r)-5-hydroxymethyl-dihydro-furan-2-one, AK-39192, KB-03332

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-SCSAIBSYSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• 3-Aminoquinuclidine dihydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-amine dihydrochloride | CAS Registry Number: 6530-09-2
Synonyms: 100358_ALDRICH, 07352_FLUKA, EINECS 229-424-6, NSC 93906, Quinuclidine, 3-amino-, dihydrochloride, SBB000378, LS-143097, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride (9CI), 6238-14-8

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-UHFFFAOYSA-N

• 5-Methoxy-2-Trifluoromethyl Indole
IUPAC Name: 5-methoxy-2-(trifluoromethyl)-1H-indole | CAS Registry Number: 174734-34-0
Synonyms: 5-methoxy-2-(trifluoromethyl)-1H-indole, 5-METHOXY-2-TRIFLUOROMETHYLINDOLE, AGN-PC-00OX2K, SureCN1429733, CTK4D5076, ZINC21981607, AKOS015911509, AG-E-24407, AK-33704, 1H-Indole,5-methoxy-2-(trifluoromethyl)-, KB-197902, 1H-Indole, 5-methoxy-2-(trifluoromethyl)-, A811688, I14-37452, 2-Trifluoromethyl-5-methoxyindole;5-Methoxy-2-trifluoromethylindole;5-Methoxy-2-(trifluoromethyl)-1H-indole;

Molecular Formula: C10H8F3NOMolecular Weight: 215.171830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNPWUJSUMVAYCZ-UHFFFAOYSA-N

• 17-Acetoxy-5a-Androsta-2,16-Diene
IUPAC Name: [(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 50588-42-6
Synonyms: ADN030, AKOS015907218, 17-Acetoxy-5?-androsta-2,16-diene, 112GI010, AK-50735, FT-0695986, Androsta-2,16-dien-17-ol, acetate, (5|A)-, I14-20257

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEPMRHLQYPCJPR-KPKYYQPRSA-N

• (2b,3a,5a,16b,17b)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-3,17-diol
IUPAC Name: (2S,3S,10S,13S,16S,17R)-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]phenanthrene-3,17-diol | CAS Registry Number: 119302-20-4
Synonyms: SureCN13621935, AND035, Androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-, (2|A,3|A,5|A,16|A,17|A)-

Molecular Formula: C27H46N2O3Molecular Weight: 446.665740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKHDYPFPUAWBIW-ZWZXXUDRSA-N

• (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: C29H48N2O4Molecular Weight: 488.702420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBZSVMDKHBRYNB-UHFFFAOYSA-N

• (2a,6a,8a,9ab)-, hexahydro-8-hydroxy-, 2,6-Methano-2H-quinolizin-3(4H)-one
Synonyms: Endo-hexahydro-8-hydroxy-2.6- methano-2H-quinolizin-3(4H)-one, Endo-hexahydro-8-hydroxy-2.6-methano-2H-quinolizin-3(4H)-one, AKOS006289237, AKOS016009528, AC-1648, AK-50658, endo-8-Hydroxyhexahydro-1H-2,6-methanoquinolizin-3(2H)-one, Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEDMCWSHHDYQAJ-VGKQMMLZSA-N

• 2-(4-Hydroxyphenethylamino)-1-(4-hydroxyphenyl)propan-1-one
IUPAC Name: 1-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethylamino]propan-1-one | CAS Registry Number: 779979-39-4
Synonyms: AG-H-12852, 2-(4-HYDROXYPHENETHYLAMINO)-1-(4-HYDROXYPHENYL)PROPAN-1-ONE, AC1MHRAL, 52446-65-8, CTK5E5278, MolPort-005-934-822, EINECS 257-926-5, 1-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethylamino]propan-1-one, AKOS016011588, AK-39703, KB-162996, 2-((4-Hydroxyphenethyl)amino)-1-(4-hydroxyphenyl)propan-1-one, 1-Propanone,1-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)ethyl]amino]-, (1)-4'-Hydroxy-2-((2-(4-hydroxyphenyl)ethyl)amino)propiophenone hydrochloride, 1-(4-Hydroxyphenyl)-2-{[2-(4-hydroxyphenyl)ethyl]amino}propan-1-one;1-propanone, 1-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)ethyl]amino]-;1-[[(4-Hydroxyphenyl)ethyl]amino]-1-propanone hydrochloride;

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WNCXDNZVUJLFPD-UHFFFAOYSA-N

• 3-CYCLOPENTENE-1-CARBOXYLIC ACID (CAS: 7678-77-3)
• (S)-(-)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O

• (S)-(+)-1-Amino-2-propanol
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzimidazole
IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 312-73-2
Synonyms: Maybridge1_003444, 2-Trifluoromethyl benzimidazole, 2-Trifluoromethylbenzimidazole, MLS001049365, Benzimidazole, 2-trifluoromethyl-, 105694_ALDRICH, 2-(Trifluoromethyl)-1H-benzimidazole, 2-Trifluoromethyl-1H-benzoimidazole, NSC 512765, NSC97013, BRN 0163420, NSC512765, ZINC00073738, 1H-Benzimidazole, 2-(trifluoromethyl)-, EC-000.2043, LS-33218, SMR000427353, 1H-Benzimidazole, 2-(trifluoromethyl)- (9CI), 5-23-06-00344 (Beilstein Handbook Reference), AE-473/30079017

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXFMPTXDHSDMTI-UHFFFAOYSA-N

• (S)-Benzylsuccinic acid
IUPAC Name: (2S)-2-benzylbutanedioic acid | CAS Registry Number: 3972-36-9
Synonyms: (S)-2-benzylsuccinic acid, l-benzylsuccinic acid, (S)-2-Benzylsuccinicacid, (2S)-2-benzylbutanedioic acid, SBB063109, 2-Benzyl-succinic acid, NSC-20708, L-Benzylsuccinate, BZS, PubChem9990, AC1L9J8L, NCIStruc1_000537, NCIStruc2_000457, SureCN5688996, (2R)-2-benzylsuccinic acid, KSC222G1L, Jsp006891, CTK1C2315, HMDB12127, MolPort-005-940-260

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• (S)-(+)-3-Quinuclidinol
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 34583-34-1
Synonyms: (3s)-quinuclidin-3-ol, (S)-3-Hydroxyquinuclidine, S-3-quinuclidinol, (3R)-1-azabicyclo[2.2.2]octan-3-ol, (R)-3-Quinuclidol, (S)-3-Quinuclidol, (S)-3-Quinuclidinol, PubChem21115, (S)-Quinuclidin-3-ol, AC1LEI2C, SureCN74513, (R)-3-Hydroxyquinuclidine, 3-Quinuclidinol, (+)-, AC1Q59UA, SureCN2874982, UNII-2XEB6A770I, KST-1A4062, AR-1A4529, AKOS006343987, (3S)-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-SSDOTTSWSA-N

• 2-TRIFLUOROMETHYLbenzoxazole
IUPAC Name: 2-(trifluoromethyl)-1,3-benzoxazole | CAS Registry Number: 2008-04-0
Synonyms: 2-(Trifluoromethyl)benzo[d]oxazole, 2-TRIFLUOROMETHYLBENZOXAZOLE, AGN-PC-00LTOL, SureCN1553499, CTK8C4596, MolPort-005-943-507, Benzoxazole, 2-(trifluoromethyl)-, ANW-72431, ZINC21981625, AKOS006240703, AK-39688, KB-163634, KB-176720

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXCLUIRANQLJTI-UHFFFAOYSA-N


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