Edengene Chemical Limited

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Profile: Edengene Chemical Limited is a manufacturer of specialty chemicals, agrochemicals and pharmaceuticals. Our intermediate compounds include 2,4-dichloroacetophenone, 2,5-dimethoxyethylbenzene, 2-bromoacetophenone and 2,6-dichloroacetophenone. We also offer 5-bromo-1-indanone, 4-fluoroacetophenone, isoquinoline-3-carboxylic acid and diprophylline. We are accredited with ISO 9002 and ISO 14001 certifications.

51 to 100 of 170 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• p-Phenylbenzoic acid
IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

• P-Terphenyl
IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 92-94-4
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• Para Methyl Acetophenone
IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, 4'-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

• Para Toluoyl Chloride
IUPAC Name: 4-methylbenzoyl chloride | CAS Registry Number: 874-60-2
Synonyms: p-Toluyl chloride, p-TOLUOYL CHLORIDE, 4-Toluoyl chloride, 4-Methylbenzoyl chloride, p-Toluic acid chloride, p-Methylbenzoyl chloride, Benzoyl chloride, 4-methyl-, 4-Methylbenzoic acid chloride, 106631_ALDRICH, 89820_FLUKA, EINECS 212-864-8, BRN 0471492, ZINC02040256, LS-154431, 4-09-00-01733 (Beilstein Handbook Reference), InChI=1/C8H7ClO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQUVCRCCRXRJCK-UHFFFAOYSA-N

• Pazufloxacin hydrochloride
Synonyms: Pazufloxacin Hydrochloride, SureCN9873706

Molecular Formula: C16H16ClFN2O4Molecular Weight: 354.760643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CMTPJMNSFKHJBR-UHFFFAOYSA-N

• Penconazole
IUPAC Name: 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole | CAS Registry Number: 66246-88-6
Synonyms: Topaze, Onmex, Penconazol, Topaze C, Topas C, Topas MZ, Penconazole [BSI:ISO], 36189_RIEDEL, EINECS 266-275-6, CGA 71818, BRN 0541488, NCGC00166157-01, LS-155946, 1-(2-(2,4-Dichlorophenyl)pentyl)-1H-1,2,4-triazole, 5-26-01-00149 (Beilstein Handbook Reference), C087058, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)pentyl)-, 1-(2,4-dichloro-beta-propylphenethyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-, 87501-25-5

Molecular Formula: C13H15Cl2N3Molecular Weight: 284.184300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKBPZYKAUNRMKP-UHFFFAOYSA-N

• Propiconazole
IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Proxylphylline
IUPAC Name: 7-(2-hydroxypropyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 603-00-9
Synonyms: proxyphylline, Proxiphylline, Monophylline, Purophyllin, Sanwaphyllin, Spasmolysin, Sigophyl, Brontyl, Theoden, Thean, Theon, Proxiphyllinum, Proxy-Retardoral, Monophyllin, Oxypropyltheophylline, Hydroxypropyltheophylline, Monophyllin (TN), beta-Oxypropyltheophyllin, Proxifilina [INN-Spanish], Proxyphyllinum [INN-Latin]

Molecular Formula: C10H14N4O3Molecular Weight: 238.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYHQZNGJUGFTGR-UHFFFAOYSA-N

• Pyrazinamide
IUPAC Name: pyrazine-2-carboxamide | CAS Registry Number: 98-96-4
Synonyms: pyrazinamide, pyrazinecarboxamide, pyrazinoic acid amide, Pyrazineamide, Aldinamide, Pirazimida, Pirazinamid, Aldinamid, Unipyranamide, Farmizina, Tebrazid, Zinamide, Eprazin, Novamid, Pyrafat, 2-Carbamylpyrazine, Rifater, Tisamid, pyrazine carboxylamide, Pharozinamide

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPEHBUMCGVEMRF-UHFFFAOYSA-N

• S-1-Aminotetraline
IUPAC Name: (2S)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 21880-87-5
Synonyms: (s)-2-aminotetralin, CHEMBL1178569, (S)-2-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1,2,3,4-Tetrahydro-naphthalen-2-ylamine, AG-D-14941, (s)-1,2,3,4-tetrahydro-2-naphthylamine, (S)-1,2,3,4-tetrahydronaphthalen-2-amine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, PubChem23249, SureCN896147, (s)-(-)-2-aminotetralin, CTK4A2342, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1), MolPort-002-499-422, ANW-66729, AK-25606, KB-04938, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (9CI);Ethyl1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride;, 2217-42-7

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCGFVWKNXLRFIF-JTQLQIEISA-N

• Succinic Acid
IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• 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: C33H30N4O2Molecular Weight: 514.616900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Theophylline Sodium Glycinate
IUPAC Name: sodium; 2-aminoacetate; 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 8000-10-0
Synonyms: Pemophyllin, Asbron, Synophylate, Asbron (TN), Sodium theophylline glycinate, THEOPHYLLINE SODIUM GLYCINATE, C7H7N4O2.C2H5NO2.Na, Theophylline sodium glycinate [USAN], Theophylline sodium glycinate (USP), Theophylline sodium mixture with glycine, LS-72876, LS-177523, D06104, GLYCINE, SODIUM SALT, compd. with THEOPHYLLINE, Glycine, mixt. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, monosodium salt, 10092-68-9

Molecular Formula: C9H12N5NaO4Molecular Weight: 277.212450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AIJQWRAOMFRHTQ-UHFFFAOYSA-M

• Trazodone HCl
IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrochloride | CAS Registry Number: 25332-39-2
Synonyms: Trazodone hydrochloride, Desyrel, Molipaxin, Bimaran, Pragmazone, Thombran, Triticum, Trittico, Devidon, Tombran, Tritico, Azona, Apo-Trazodone, Trialodine, Trazodone Hcl, Prestwick_478, Desyrel (TN), C19H22ClN5O.HCl, HSDB 7048, MLS000069698

Molecular Formula: C19H23Cl2N5OMolecular Weight: 408.324820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHHDIOKRWWOXMT-UHFFFAOYSA-N

• Trityl candesartan cilexetil
IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 170791-09-0
Synonyms: 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate, 2-Ethoxy-3-[2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid 1-cyclohexyloxycarbonyloxy-ethyl ester, SureCN2477228, UNII-006A6A2YSO, N-Trityl Candesartan Cilexetil, CTK8B4305, MolPort-005-935-783, ANW-44644, TRITYL CANDESARTAN CILETEXITIL, AKOS015896145, AB42672, AC-6865, AM90298, AK-60239, I707, KB-212255, FT-0658910, A811240, I06-1662, 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate

Molecular Formula: C52H48N6O6Molecular Weight: 852.974120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MOHQWFWIPOOTGV-UHFFFAOYSA-N

• Trityl Irbesartan
IUPAC Name: 2-butyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-10-5
Synonyms: 2-Butyl-3-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1,3-diazaspiro[4.4]non-1-en-4-one, CTK8B8750, ANW-61169, AKOS015895668, AK-58875, KB-229260, ST51052960, A807386, I06-1107, 8-butyl-7-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one, 8-butyl-7-[[4-[2-[2-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one

Molecular Formula: C44H42N6OMolecular Weight: 670.843880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDTNRUYCXAKMPU-UHFFFAOYSA-N

• Trityl Losartan
IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 133909-99-6
Synonyms: Trityl losartan, (2-Butyl-4-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)methanol, 1H-Imidazole-5-methanol,2-butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, AGN-PC-0D3ABW, ACMC-20mv58, SureCN3407499, CTK4B8860, MolPort-005-937-995, AKOS015895667, AC-1071, AG-D-69148, AK117212, KB-205930, FT-0656123, ST51052959, I06-1106, [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-dideuteriomethanol, 2-Butyl-4-chloro-1-[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1,1'-biphenyl-4-yl]-1H-imidazole-5-methanol;(2-Butyl-4-chloro-1-{[2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol;

Molecular Formula: C41H37ClN6OMolecular Weight: 665.225080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQPGGBNMTNDKEY-UHFFFAOYSA-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: C48H44N6O6Molecular Weight: 800.899560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IJOPLMOXIPGJIJ-UHFFFAOYSA-N

• Trityl Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 195435-23-5
Synonyms: Triphenylvalsartan, Triphenyl valsartan, SCHEMBL2930427, HQCWKLWGCQAUOU-FAIXQHPJSA-N, MolPort-023-220-206, AKOS024462383, AK162988, ST24050304, (S)-3-methyl-2-(N-((2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl)methyl)pentanamido)butanoic acid

Molecular Formula: C43H43N5O3Molecular Weight: 677.833220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQCWKLWGCQAUOU-FAIXQHPJSA-N

• Tryptamine
IUPAC Name: 2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 61-54-1
Synonyms: tryptamine, 3-(2-aminoethyl)indole, 1H-Indole-3-ethanamine, Indol-3-ethylamine, 2-(3-Indolyl)ethylamine, Indole, 3-(2-aminoethyl)-, 2-(Indol-3-yl)ethylamine, nchembio.141-comp2, Tryptamine hydrochloride, Spectrum_000033, 2-Indol-3-ylethylamine, Spectrum2_000873, Spectrum3_001890, Spectrum4_000850, Spectrum5_001296, Lopac-246557, 2-(1H-Indol-3-yl)ethanamine, Lopac0_000061, Oprea1_870097, BSPBio_003400

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Zaltoprofen
IUPAC Name: 2-(5-oxo-6H-benzo[b][1]benzothiepin-8-yl)propanoic acid | CAS Registry Number: 89482-00-8
Synonyms: zaltoprofen, Peon, Soleton, Zaltoprofen (+-)-, Peon (TN), Zaltoprofen (unspecified), Zaltoprofen [INN:JAN], Zaltoprofen (JP15/INN), Zaltoprofene [INN-French], Zaltoprofenum [INN-Latin], Zaltoprofeno [INN-Spanish], CN 100, CN-100, C17H14O3S, EINECS 277-973-5, ZC-102, LS-61331, D01547, 10,11-Dihydro-alpha-methyl-10-oxodibenzo(b,f)thiepin-2-acetic acid, (+-)-2-(10,11-Dihydro-10-oxodibenzo(b,f)thiepin-2-yl)propionic acid

Molecular Formula: C17H14O3SMolecular Weight: 298.356260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUXFZBHBYYYLTH-UHFFFAOYSA-N

• 2,3,4,5,6 Pentafluorobenzoic Acid
IUPAC Name: 2,3,4,5,6-pentafluorobenzoic acid | CAS Registry Number: 602-94-8
Synonyms: Pentafluorobenzoic acid, Perfluorobenzoic acid, BENZOIC ACID, PENTAFLUORO-, 2,3,4,5,6-Pentafluorobenzoic acid, P5360_ALDRICH, NCIOpen2_005348, 76700_FLUKA, CHEBI:46796, EINECS 210-026-6, NSC 88337, NSC88337, BRN 2054395, LS-38107, P107, ST5307987, TL8003818, 4-09-00-00956 (Beilstein Handbook Reference)

Molecular Formula: C7HF5O2Molecular Weight: 212.073656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZERDTREOUSUHF-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid
IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYBIFYEWYWYAN-UHFFFAOYSA-N

• 7-Hydroxy-3,4-Dihydrocarbostyril
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol
IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 100442-33-9
Synonyms: 2,N-dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol, 1-(3,3-diphenyl-N-Methylpropylamino)-2-Methyl-2-Propanol, PubChem20552, ACMC-20a12p, SureCN1149757, Jsp000119, CTK0H4934, MolPort-003-846-968, ACT07252, ANW-52319, AKOS015840583, AC-5326, AG-D-05545, RL00040, AK-32631, BR-32631, P730, KB-213441, TL8000052, AM20020070

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQWDISMNBYOLAB-UHFFFAOYSA-N

• 2-Acetyl-4-bromophenol
IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-75-5
Synonyms: 5'-Bromo-2'-hydroxyacetophenone, 2'-Hydroxy-5'-bromoacetophenone, 383406_ALDRICH, NSC46621, 1-(5-Bromo-2-hydroxyphenyl)ethanone, CID95991, BRN 2045140, ZINC00152790, Ethanone, 1-(5-bromo-2-hydroxyphenyl)-, LS-67218, ST5331369, TL8000996, Acetophenone, 5'-bromo-2'-hydroxy- (6CI,7CI,8CI), 4-08-00-00328 (Beilstein Handbook Reference), InChI=1/C8H7BrO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQCCNFFIOWYINW-UHFFFAOYSA-N

• 2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one hydrochloride
IUPAC Name: 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one;hydrochloride | CAS Registry Number: 151257-01-1
Synonyms: 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride, 2-Butyl-4-spirocyclopentane-2-imidazolin-5-one hydrochloride, 2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one HCl, 2-BUTYL-1,3-DIAZA-SPIRO[4.4]NON-1-EN-4-ONE HCL, PubChem16782, SureCN535435, SureCN7768324, ACMC-209d60, Jsp002901, CTK8B0837, MolPort-003-987-539, ANW-21334, AKOS015907796, AB15412, AC-6864, AM90294, CL23629, MCULE-7029797223, AK-58874, KB-173926

Molecular Formula: C11H19ClN2OMolecular Weight: 230.734360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWRHZLCKSVQRBG-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)aniline
IUPAC Name: 3-(trifluoromethoxy)aniline | CAS Registry Number: 1535-73-5
Synonyms: 342548_ALDRICH, m-Aminophenyl trifluoromethyl ether, Benzenamine, 3-(trifluoromethoxy)-, JRD-0239, EINECS 216-256-3, SBB006603, ZINC00164780, SDCCGMLS-0066230.P001, TL8001147

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SADHVOSOZBAAGL-UHFFFAOYSA-N

• 4-Fluoro-2-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6
Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCCPQUYXMFXCAC-UHFFFAOYSA-N

• 2,6-Dichloroacetophenone
IUPAC Name: 1-(2,6-dichlorophenyl)ethanone | CAS Registry Number: 2040-05-3
Synonyms: 2',6'-Dichloroacetophenone, 1-(2,6-Dichlorophenyl)ethanone, 593753_ALDRICH, Ethanone, 1-(2,6-dichlorophenyl)-, ZINC01852604, CID74877, EINECS 218-035-7, 1-(2,6-Dichlorophenyl)ethan-1-one, ST5407943, InChI=1/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYBDSXBLGCQKRE-UHFFFAOYSA-N

• (1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate
IUPAC Name: ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | CAS Registry Number: 204254-96-6
Synonyms: AG-E-49728, A814541, (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid ethyl ester, ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate, (3R,4R,5S)-4,5-EPOXY-3-(1-ETHYLPROPOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZXCGRFGEVXWIT-AGIUHOORSA-N

• 4'-Dimethylaminoacetophenone
IUPAC Name: 1-[4-(dimethylamino)phenyl]ethanone | CAS Registry Number: 2124-31-4
Synonyms: p-Dimethylaminoacetophenone, 4-Dimethylaminoacetophenone, p-N,N-Dimethylaminoacetophenone, MLS000532639, 4'-(Dimethylamino)acetophenone, 4-N,N-Dimethylaminoacetophenone, 1-(4-dimethylaminophenyl)-ethanone, Acetophenone, 4'-(dimethylamino)-, NSC74022, 1-[4-(Dimethylamino)phenyl]ethanone, NSC 74022, ZINC00265980, FR-0494, Ethanone, 1-(4-(dimethylamino)phenyl)-, Ethanone, 1-[4-(dimethylamino)phenyl]-, SMR000137578, Acetophenone, 4'-(dimethylamino)- (8CI), EU-0033220, A3979/0169488

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUDYANRNMZDQGA-UHFFFAOYSA-N

• 3,5-Difluoronitrobenzene
IUPAC Name: 1,3-difluoro-5-nitrobenzene | CAS Registry Number: 2265-94-3
Synonyms: Ambap387, 1,3-Difluoro-5-nitrobenzene, 306010_ALDRICH, Benzene, 1,3-difluoro-5-nitro-, NSC10260, EINECS 218-867-0, ZINC01706151, 3S106764

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUQBBDWDLJSKMI-UHFFFAOYSA-N

• (S)-2-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• 2,5-Di(trifluoromethyl)aniline
IUPAC Name: 2,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-93-8
Synonyms: Enamine_005232, 331546_ALDRICH, 15228_FLUKA, 2,5-Bis(trifluoromethyl)aniline, ZINC00120651, CID719818, SBB000691, IDI1_007819

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWMVIJUAZAEWIE-UHFFFAOYSA-N

• 5-Hydroxy-1-indanone
IUPAC Name: 5-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 3470-49-3
Synonyms: 511544_ALDRICH, NSC31249, CID233147, ZINC00403326, TL8002583, AE-848/00220058, InChI=1/C9H8O2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,10H,1,4H

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRKQOVXGDIZYDS-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxyacetophenone
IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 2-Fluoro-4-chlorobenzoyl chloride
IUPAC Name: 4-chloro-2-fluorobenzoyl chloride | CAS Registry Number: 394-39-8
Synonyms: ZINC02506767, 4-Chloro-2-fluorobenzoyl chloride, JRD-1484, CID2773601

Molecular Formula: C7H3Cl2FOMolecular Weight: 193.002523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWHFJLCMUCFYRQ-UHFFFAOYSA-N

• 4-Bromophenylhydrazine hydrochloride
IUPAC Name: (4-bromophenyl)hydrazine hydrochloride | CAS Registry Number: 41931-18-4
Synonyms: Ambap1784, WLN: ZMR DE &GH, 143219_ALDRICH, NSC 5935, p-Bromophenylhydrazine monohydrochloride, 4-Bromophenyl hydrazine hydrochloride, NSC5935, EINECS 255-590-4, Hydrazine, (4-bromophenyl)-, monohydrochloride, LS-76456, TL806203, Hydrazine, (p-bromophenyl)-, monohydrochloride, HYDRAZINE, 1-(p-BROMOPHENYL)-, HYDROCHLORIDE, Hydrazine, (p-bromophenyl)-, monohydrochloride (8CI), 622-88-8

Molecular Formula: C6H8BrClN2Molecular Weight: 223.498120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGGOWBBBHWTTRE-UHFFFAOYSA-N

• 6-methylindan-1-one
IUPAC Name: 6-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 24623-20-9
Synonyms: 6-Methyl-1-indanone, 6-methyl-2,3-dihydroinden-1-one, 6-Methyl-indan-1-one, 6-methyl-2,3-dihydro-1H-inden-1-one, SBB069423, ZINC02564969, PubChem8851, AC1MDSKX, ACMC-209gdm, SureCN354988, AC1Q2N3V, AC1Q2O7J, 423734_ALDRICH, CTK4F4058, MolPort-001-766-246, AM868, ANW-25496, AKOS009158544, AG-E-73691, MCULE-7931236286

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBOXRDYLMJMQBB-UHFFFAOYSA-N

• 4'-Fluoro-3'-Trifluoromethylacetophenone
IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 208173-24-4
Synonyms: ZINC00157325, JRD-0023, CID605678, 4-Fluoro-3-(trifluoromethyl)acetophenone, 4'-Fluoro-3'-(trifluoromethyl)acetophenone, ST5406997, 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYFHRXQPXHETEF-UHFFFAOYSA-N

• 3-Isoquinolinecarboxylic Acid
IUPAC Name: isoquinoline-3-carboxylic acid | CAS Registry Number: 6624-49-3
Synonyms: 3-Acetylisoquinoline, Maybridge1_002411, 3-Isoquinolinecarboxylic acid, Oprea1_710329, DivK1c_001163, Ethanone, 1-(3-isoquinolinyl)-, NSC53385, CID124656, SDCCGMLS-0065934.P001, CDS1_000123, CC 04701, 91544-03-5

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVMMIDQDXZOPAB-UHFFFAOYSA-N

• 2,5-Dimethoxybenzyl Alcohol
IUPAC Name: (2,5-dimethoxyphenyl)methanol | CAS Registry Number: 33524-31-1
Synonyms: 2,5-Dimethoxybenzyl alcohol, Benzenemethanol, 2,5-dimethoxy-, (2,5-Dimethoxyphenyl)methanol, 187879_ALDRICH, 38697_FLUKA, ZINC00388568, EINECS 251-562-0, CID118495, BBR-008931

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGQMUABRZGUAOS-UHFFFAOYSA-N

• 3,5-Difluoroaniline (CAS: 72-39-4)
• 2-Aminoacetophenone
IUPAC Name: 2-amino-1-phenylethanone | CAS Registry Number: 613-89-8
Synonyms: Phenacylamine, alpha-Aminoactophenone, alpha-Demethylcathinone, omega-Aminoacetophenone, 2-Amino-1-phenylethanone, alpha-Aminoacetophenone, nchembio.78-comp15, Spectrum_001806, Spectrum2_001993, Spectrum3_001033, Spectrum4_001167, Spectrum5_001836, ACETOPHENONE, 2-AMINO-, 2-Amino-1-phenylethan-1-one, Ethanone, 2-amino-1-phenyl-, BSPBio_002845, KBioGR_001773, KBioSS_002299, SPBio_002205, 2-Aminoacetophenone hydrochloride

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N

• 2-Amino-1-(2,5-Dimethoxyphenyl)ethanol
IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)ethanol | CAS Registry Number: 3600-87-1
Synonyms: Orvaten, ProAmatine, DESGLYMIDODRINE, AKE-BBV-002513, CHEBI:240006, 60407-53-6 (hydrochloride), CID43260, ST-1059, ST 1059, 1-(2',5'-Dimethoxyphenyl)aminoethanol, 2-Amino-1-(2,5-dimethoxy-phenyl)-ethanol, alpha-(Aminomethyl)-2,5-dimethoxybenzenemethanol, Benzyl alcohol, alpha-(aminomethyl)-2,5-dimethoxy-, T6203120

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFRCNXKYZVQYLX-UHFFFAOYSA-N

• 2-Amino-1-(2,5-Dimethoxyphenyl)ethanol HCL
IUPAC Name: [2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]azanium chloride | CAS Registry Number: 60407-53-6
Synonyms: 3600-87-1 (Parent), CID43259, ST 1059, LS-42682, 1-(2',5'-Dimethoxyphenyl)-2-aminoethanol hydrochloride, alpha-(Aminomethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, beta-(2,5-Dimethoxyphenyl)-beta-hydroxyethylamine hydrochloride, BENZYL ALCOHOL, alpha-AMINOMETHYL-2,5-DIMETHOXY-, HYDROCHLORIDE

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOWFSTQCEXIMLP-UHFFFAOYSA-N

• (4-Propylcyclohexyl)benzene
IUPAC Name: (4-propylcyclohexyl)benzene | CAS Registry Number: 177533-41-4
Synonyms: (4-PROPYLCYCLOHEXYL)BENZENE, Benzene, (cis-4-propylcyclohexyl)-, 142497-23-2, PubChem2518, ACMC-20n1jy, (4-propylcyclohexy)benzene, Trans-4-propylcyclohexylbenzene, CTK0B5813, AKOS015917927, AKOS015964013, AC-18380, KB-61952, KB-112402, FT-0690516, A812270, I14-9095, 61203-94-9

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWGUTKLGUISGAE-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzyl Chloride
IUPAC Name: 1-(chloromethyl)-3-fluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 634151-25-0
Synonyms: 3-Fluoro-5-(trifluoromethyl)benzyl chloride, 3-Fluoro-5-trifluoromethylbenzyl chloride, 1-(Chloromethyl)-3-fluoro-5-(trifluoromethyl)benzene, PubChem4636, SureCN1434343, CTK5B9075, MolPort-002-317-186, ACT13244, SBB070788, ZINC54967611, AKOS015890073, AB49544, AG-G-35271, AS00707, AK113140, KB-31924, KB-182135, FT-0658023, A22520, 1-Chloromethyl-3-fluoro-5-trifluoromethyl-benzene

Molecular Formula: C8H5ClF4Molecular Weight: 212.571913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNZBMTCZGLEHHO-UHFFFAOYSA-N


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