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.
• 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
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
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
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
InChIKey: NQUVCRCCRXRJCK-UHFFFAOYSA-N | ||||||||
• Pazufloxacin hydrochloride
Synonyms: Pazufloxacin Hydrochloride, SureCN9873706
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
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
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]
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
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
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
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
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
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
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
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
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;
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
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
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
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
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
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)
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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)
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
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
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
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
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
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
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
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
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
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
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
InChIKey: UNZBMTCZGLEHHO-UHFFFAOYSA-N |