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Lotus chemical (HK) Limited.

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Profile: Lotus chemical (HK) Limited. specializes in the development and manufacture of curatorial intermediates compounds. Our product line includes APIs, plants extracts, boronic acids, catalysts, pyrimidines and phenylhydrazines. The abacavir, orlistat, lovastatin and vindoline tartrate are some of the APIs. Our pyrimidines include 3-amino-5-bromo-2-chloropyridine, 5-amino-2-bromopyridine and 2-amino-5-fluoropyridine.

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• tris(P-tolyl)phosphine
IUPAC Name: tris(4-methylphenyl)phosphane | CAS Registry Number: 1038-95-5
Synonyms: Tri-p-tolylphosphine, Tri-para-tolylphosphine, Phosphine, tri-p-tolyl-, Tris-(p-tolyl)phosphine, Tri(p-tolyl)phosphine, Tris(p-tolyl)phosphine, Phosphine, tris(4-methylphenyl)-, Tris(4-methylphenyl)phosphine, PHOSPHINE, TRIS(p-TOLYL)-, PHOSPHORUS TRI-p-TOLYL, 287830_ALDRICH, EINECS 213-863-5, Phosphine, tri-p-tolyl- (8CI), NSC 97371, WLN: 1R DPR D1&R D1, NSC97371, BRN 0651045, NCI60_042173, LS-106093, ST5405737

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N

• Tropine
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 120-29-6
Synonyms: Pseudotropine, Pseudotropanol, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870, NSC43871

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

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

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N

• Trospium Chloride
IUPAC Name: [(1R,5S)-spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl] 2-hydroxy-2,2-diphenylacetate chloride | CAS Registry Number: 10405-02-4
Synonyms: trospium chloride, 3-((hydroxydiphenylacetyl)oxy)-spiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium chloride

Molecular Formula: C25H30ClNO3Molecular Weight: 427.963600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVCSYOQWLPPAOA-DHWZJIOFSA-M

• TSTU
IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 105832-38-0
Synonyms: o-(n-succinimidyl)-1,1,3,3-tetramethyluronium tetrafluoroborate, N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate, PubChem12781, KSC926Q3H, 385530_ALDRICH, CTK8C6833, MolPort-001-777-485, SBB071332, AKOS015910115, AKOS015924096, AM83873, RL00259, AC-19132, AB1011511, ST51038267, T2224, 40349A, A801328

Molecular Formula: C9H16BF4N3O3Molecular Weight: 301.046253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YEBLHMRPZHNTEK-UHFFFAOYSA-N

• Undecenoic Acid
IUPAC Name: undec-10-enoic acid | CAS Registry Number: 112-38-9
Synonyms: undecylenic acid, Renselin, Desenex, Sevinon, Declid, Undecenoic acid, 10-UNDECENOIC ACID, 10-Hendecenoic acid, 9-Undecylenic acid, Desenex solution, Cruex, Mixture Name, 10-Undecylenic acid, Undec-10-enoic acid, 10-Hendecenoic, Desenex, solution, Undecyl-10-enic acid, 1-Undecenoic acid, Caswell No. 901, Fulvidex (Veterinary)

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

• UV-571
IUPAC Name: 2-(benzotriazol-2-yl)-6-dodecyl-4-methylphenol | CAS Registry Number: 125304-04-3
Synonyms: 535788_ALDRICH, CID86375, 2-(2H-Benzotriazol-2-yl)-6-dodecyl-4-methylphenol, Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-, Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-, branched and linear, 23328-53-2

Molecular Formula: C25H35N3OMolecular Weight: 393.564900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQMHSKWEJGIXGA-UHFFFAOYSA-N

• Vanillin
IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Vinyl Sulphone Ester Ortho Anisidine Base
IUPAC Name: 2-(3-amino-4-methoxyphenyl)sulfonylethyl hydrogen sulfate | CAS Registry Number: 10079-20-6
Synonyms: EINECS 233-213-4, CID82342, 2-((3-Amino-4-methoxyphenyl)sulphonyl)ethyl hydrogen sulphate

Molecular Formula: C9H13NO7S2Molecular Weight: 311.332020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WODJSCQBFSWEPY-UHFFFAOYSA-N

• Vinyltris(2-methoxyethyoxy)silane
IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 1067-53-4
Synonyms: Silicone A-172, Prosil 248, Tris(methoxyethxy)vinylsilane, Tris(methoxyethoxy)vinylsilane, Vinyltris(methoxyethoxy)silane, Vinyltris(2-methoxyethoxy)silane, NUCA 172, Tris(2-methoxyethoxy)vinylsilane, GF 58, (Tris(p-methoxyethoxy))vinylsilane, 175587_ALDRICH, SILANE, TRIS(2-METHOXYETHOXY)VINYL-, EINECS 213-934-0, NSC 78465, [Tris(p-methoxyethoxy)]vinylsilane, Tris(2-methoxyethoxy)(vinyl)silane, NSC78465, SH 6030, BRN 1795316, A 172

Molecular Formula: C11H24O6SiMolecular Weight: 280.390160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOXXJEVNDJOOLV-UHFFFAOYSA-N

• Zileuton
IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 111406-87-2
Synonyms: ZILEUTON, Zyflo, Leutrol, Zyflo Filmtab, Zyflo CR, Zyflo (TN), Zileutonum [INN-Latin], Abbott 64077, Abbot 64077, Ambap5426, Zileuton (USP/INN), Abbott brand of zileuton, Prestwick0_001090, Zileuton [USAN:BAN:INN], Zileuton [USAN:INN:BAN], MLS000759510, MLS001424079, CTI-02, C11H12N2O2S, CHEBI:10112

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N

• Zinc Iodide
IUPAC Name: diiodozinc | CAS Registry Number: 10139-47-6
Synonyms: Zinc iodide, Diiodozinc, Zinc diiodide, Zinc iodine, Zinc iodide (ZnI2), 223883_ALDRICH, 230014_ALDRICH, 409278_ALDRICH, 466360_ALDRICH, 96483_FLUKA, NSC39113, EINECS 233-396-0, NSC 39113, D04837

Molecular Formula: I2ZnMolecular Weight: 319.217940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAYWVJHJZHQCIE-UHFFFAOYSA-L

• Zinc Omadine
IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zinc pyrithione, Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula: C10H8N2O2S2ZnMolecular Weight: 317.721720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• Zirconium-n-butoxide
IUPAC Name: butan-1-olate; zirconium(4+) | CAS Registry Number: 1071-76-7
Synonyms: Butyl zirconate, Zirconium butoxide, Tetrabutoxyzirconium, Tetrabutyl zirconate, Butyl zirconate(IV), Zirconium tetrabutoxide, Zirconium tetrabutanolate, Zirconic acid butyl ester, Zirconium butoxide, Zr(OBu)4, 1-Butanol, zirconium(4+) salt, Butyl alcohol, zirconium(4+) salt, EINECS 213-995-3, NSC 509366, 216859-08-4, 60637-59-4, 73264-99-0

Molecular Formula: C16H36O4ZrMolecular Weight: 383.678640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSDOQSMQCZQLDV-UHFFFAOYSA-N

• 2,5-Dimethoxyphenylboronic acid
IUPAC Name: (2,5-dimethoxyphenyl)boronic acid | CAS Registry Number: 107099-99-0
Synonyms: 483494_ALDRICH, BM414, ST5405986, TL8000250

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOZLFNQLIKOGDR-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-72-0
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, AG-D-32256, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-Quinolinecarboxylicacid, PubChem11678, ACMC-20a0xt, SureCN483223, KSC174I0F, MLS001215934, QUI094, Jsp000995, CTK0H4402, MolPort-001-771-741, BB_SC-3261, HMS2857A20, ANW-52143, BBL012466, STK261871, AKOS002332025, LS40306

Molecular Formula: C14H11F2NO4Molecular Weight: 295.238246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WQJZXSSAMGZVTM-UHFFFAOYSA-N

• 1,3,Butylene Glycol Dimethacrylate
IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate | CAS Registry Number: 1189-08-8
Synonyms: 1,3-Butanediol dimethacrylate, 408999_ALDRICH, 1,3-Butylene glycol dimethacrylate, 1,3-Butyleneglycoldimethacrylate, 1-Methyltrimethylene dimethacrylate, EINECS 214-711-0, 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester, 128424-01-1

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N

• 3-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-3-yl)ethanone | CAS Registry Number: 1072-82-8
Synonyms: 1-(1H-pyrrol-3-yl)ethanone, ZINC00153020, BTB 07157, CID2737793, GL-0661

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHHSXHXUQVNBGA-UHFFFAOYSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 4-(phenylthio)benzaldehyde
IUPAC Name: 4-phenylsulfanylbenzaldehyde | CAS Registry Number: 1208-88-4
Synonyms: p-Phenylthiobenzaldehyde, p-(Phenylthio)benzaldehyde, Benzaldehyde, p-phenylthio-, EINECS 214-905-5, BRN 2255322, LS-25146, 4-08-00-00308 (Beilstein Handbook Reference)

Molecular Formula: C13H10OSMolecular Weight: 214.282900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDNBWBPUFMZCEW-UHFFFAOYSA-N

• 4-Bromo-5-Fluorophenol
IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)iodobenzene
IUPAC Name: 1-iodo-4-(trifluoromethoxy)benzene | CAS Registry Number: 103962-05-6
Synonyms: 1-Iodo-4-(trifluoromethoxy)benzene, 4-iodotrifluoromethoxybenzene, p-(trifluoromethoxy)iodobenzene, 1-Iado-4-(trifluoromethoxy)benzene, alpha,alpha,alpha-Trifluoro-4-iodoanisole, 4-(Trifluoromethoxy)-iodobenzene, 4-Iodo-alpha,alpha,alpha-trifluoromethoxybenzene, AG-D-15539, ST51041558, ZINC00167109, PubChem1078, AC1MCRLU, SureCN80634, KSC490I9B, ACMC-20989z, 4-iodo trifluoromethoxy benzene, 535990_ALDRICH, Jsp000399, 1-Iodo-4-trifluoromethoxybenzene, 4-(Trifluoromethoxy) iodobenzene

Molecular Formula: C7H4F3IOMolecular Weight: 288.005740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTUDBROGOZBBIC-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 4-Nitrophenyl isocyanate
IUPAC Name: 1-isocyanato-4-nitrobenzene | CAS Registry Number: 100-28-7
Synonyms: p-Nitrophenylisocyanate, p-Nitrophenyl isocyanate, 1-Isocyanato-4-nitrobenzene, Benzene, 1-isocyanato-4-nitro-, Isocyanic acid, p-nitrophenyl ester, 269425_ALDRICH, NSC 9800, EINECS 202-836-3, NSC9800, ALBB-007522, CID66012, SBB006628, ZINC04262255, AI3-28253, AC 29670, LS-30395, Isocyanic acid, p-nitrophenyl ester (8CI)

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFNKTLQTQSALEJ-UHFFFAOYSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• (R)-(-)-1,1'-Bi-2-naphthyl diacetate
IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 101758-48-9
Synonyms: ST50307651, 100569-82-2, 69677-98-1, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• 4-Nitrophenyl Methyl Ether
IUPAC Name: 1-methoxy-4-nitrobenzene | CAS Registry Number: 100-17-4
Synonyms: 4-Nitroanisole, Nitroanisole, p-Nitroanisol, P-NITROANISOLE, Anisole, p-nitro-, p-Methoxynitrobenzene, 1-Methoxy-4-nitrobenzene, 4-Methoxynitrobenzene, para-nitroanisole, Benzene, 1-methoxy-4-nitro-, 4-Nitrophenyl methyl ether, WLN: WNR DO1, CCRIS 2321, 103543_ALDRICH, 36916_RIEDEL, CHEBI:1911, NSC 5507, EINECS 202-825-3, NSC5507, ZINC00897026

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNUHAJGCKIQFGE-UHFFFAOYSA-N

• 2-Bromo-3-fluorobenzoic acid
IUPAC Name: 2-bromo-3-fluorobenzoic acid | CAS Registry Number: 132715-69-6
Synonyms: 3-fluoro-2-bromobenzoic acid, 2-Bromo-3-fluorobenzoicacid, SBB062989, NSC190303, PubChem1319, ACMC-1C0RE, SureCN394187, KSC174C5P, 2-bromo-3-fluoro-benzoic acid, AC1L70X1, Jsp001983, Benzoicacid, 2-bromo-3-fluoro-, CTK0H4157, BUTTPARK 22\01-97, MolPort-000-152-029, WT005, ACN-S004089, ACT00343, ANW-19457, AKOS005063818

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQRCBMPPEPNNDS-UHFFFAOYSA-N

• 3-Bromochlorobenzene
IUPAC Name: 1-bromo-3-chlorobenzene | CAS Registry Number: 108-37-2
Synonyms: m-Bromochlorobenzene, m-Chlorobromobenzene, 1-Bromo-3-chlorobenzene, 3-Chlorobromobenzene, m-Chlorophenyl bromide, Benzene, 1-bromo-3-chloro-, m-Bromophenyl chloride, 1-Chloro-3-bromobenzene, 3-Chlorophenyl bromide, 3-BROMOCHLOROBENZENE, 124036_ALDRICH, EINECS 203-575-8, NSC 53548, NSC53548, LS-29192, ST5406221, InChI=1/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRGGUPZKKTVKOV-UHFFFAOYSA-N

• 2,6-diethylphenol
IUPAC Name: 2,6-diethylphenol | CAS Registry Number: 1006-59-3
Synonyms: 2,6-Diethylphenol, Phenol, 2,6-diethyl-, EINECS 213-744-8, ALBB-008787, BRN 2207162, SL-00510, LS-104352, 4-06-00-03351 (Beilstein Handbook Reference)

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: METWAQRCMRWDAW-UHFFFAOYSA-N

• 2-Carboxybenzaldehyde
IUPAC Name: 2-formylbenzoic acid | CAS Registry Number: 119-67-5
Synonyms: o-Formylbenzoic acid, 2-Formylbenzoic acid, o-Carboxybenzaldehyde, PHTHALALDEHYDIC ACID, Benzoic acid, 2-formyl-, NSC 5045, CHEBI:17605, EINECS 204-342-3, NSC5045, BRN 0742381, LS-109067, ST5208675, C03057, 4-10-00-02748 (Beilstein Handbook Reference)

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYNFCHNNOHNJFG-UHFFFAOYSA-N

• 4-Cyanobenzylamine
IUPAC Name: 4-(aminomethyl)benzonitrile | CAS Registry Number: 10406-25-4
Synonyms: 4-(Aminomethyl)benzonitrile, EINECS 233-877-5, TL8000172, VT-00597701

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFIWXXXFJFOECP-UHFFFAOYSA-N

• 3-Chloro 4-Fluorobenzonitrile
IUPAC Name: 3-chloro-4-fluorobenzonitrile | CAS Registry Number: 117482-84-5
Synonyms: 3-Chloro-4-fluorobenzonitrile, 376582_ALDRICH, 3-Chloro-4-fluoro-benzonitrile, ZINC00152696, JRD-0815, BTB 03621, CID145525, TL8000488, 3S210974

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAHXXQJJZKBZDX-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzophenone
IUPAC Name: phenyl-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 1143-72-2
Synonyms: Gallobenzophenone, Alizarin yellow A, Alizarine Yellow A, Ambap7429, Oprea1_565948, 2,3,4-Trihydroxbenzophenone, 260576_ALDRICH, Benzophenone, 2,3,4-trihydroxy-, CID70837, NSC30665, EINECS 214-540-1, NSC 30665, ZINC00225866, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, NCGC00164115-01, Phenyl(2,3,4-trihydroxyphenyl)-methanone, Benzophenone, 2,3,4-trihydroxy- (8CI), EU-0033390, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTQNYBBTZSBWKL-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 3-Methyl Diphenylamine
IUPAC Name: 3-methyl-N-phenylaniline | CAS Registry Number: 1205-64-7
Synonyms: N-Phenyl-m-toluidine, 3-METHYLDIPHENYLAMINE, 3-Methyl-N-phenylbenzenamine, MLS000056516, Benzenamine, 3-methyl-N-phenyl-, 183512_ALDRICH, EINECS 214-885-8, ZINC02039769, SMR000066403, ST5406687

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWPMMLHBHPYSMT-UHFFFAOYSA-N

• 4-Aminocarbonylphenyl boronic Acid
IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 4-N-Pentylphenylboronic Acid
IUPAC Name: (4-pentylphenyl)boronic acid | CAS Registry Number: 121219-12-3
Synonyms: 4-n-Pentylphenylboronic acid, ST5408356, TL8000563

Molecular Formula: C11H17BO2Molecular Weight: 192.062480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZRMPSOGFATLJE-UHFFFAOYSA-N

• 1,3,5-Trimethyl Benzene
IUPAC Name: 1,3,5-trimethylbenzene | CAS Registry Number: 108-67-8
Synonyms: MESITYLENE, Trimethylbenzol, sym-Trimethylbenzene, Fleet-X, 1,3,5-Trimethylbenzene, 3,5-Dimethyltoluene, s-Trimethylbenzene, Benzene, 1,3,5-trimethyl-, Trimethylbenzene, 1,3,5-, HSDB 92, M7200_ALDRICH, 442236_SUPELCO, NSC 9273, WLN: 1R C1 E1, 63908_FLUKA, 63910_FLUKA, CHEBI:34833, EINECS 203-604-4, NSC9273, UN2325

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUHZEENZYGFFBQ-UHFFFAOYSA-N

• 1-Piperazin-1-yl-isoquinoline
IUPAC Name: 1-piperazin-1-ylisoquinoline | CAS Registry Number: 126653-00-7
Synonyms: 1-(piperazin-1-yl)isoquinoline, 1-Piperazine-1-yl-isoquinoline, Isoquinoline,1-(1-piperazinyl)-, PubChem8306, ACMC-209ymu, SureCN2076366, 1-piperazin-1-ylisoquinoline, 1-(1-piperazinyl)isoquinoline, 1-Pyperazin-1-yl-isoquinoline, CHEMBL595552, TPC-A003, CTK4B5291, CHEBI:696212, MolPort-000-006-269, ANW-49156, DNC010257, AKOS015854138, AB28018, AG-D-55869, RP04874

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDFYLSABDUMICK-UHFFFAOYSA-N

• 2,5-Dimethoxyaniline
IUPAC Name: 2,5-dimethoxyaniline | CAS Registry Number: 102-56-7
Synonyms: 2,5-DIMETHOXYANILINE, Aniline, 2,5-dimethoxy-, Benzenamine, 2,5-dimethoxy-, Aminohydroquinone dimethyl ether, 2,5-Dimethoxybenzenamine, 1-Amino-2,5-dimethoxybenzene, WLN: 1OR BZ DO1, 112984_ALDRICH, NSC 4138, EINECS 203-040-9, NSC4138, AIDS019959, AIDS-019959, BRN 0776823, SBB007581, ZINC00388087, C.I. 35811, AI3-16637, LS-19723, 4-13-00-02548 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAZDVUBIEPVUKE-UHFFFAOYSA-N

• 5-Aminolevulinate
IUPAC Name: 5-amino-4-oxopentanoic acid | CAS Registry Number: 106-60-5
Synonyms: Aminolevulinic acid, Aminolevulinate, Kerastick, Aladerm, 5-Aminolevulinic acid, delta-aminolevulinic acid, 5-amino-levulinate, 5-Amino-4-oxopentanoic acid, 5-Amino-4-oxopentanoate, 5-Amino-4-oxovaleric acid, 5-amino-levulinic acid, Spectrum_001582, SpecPlus_000858, gamma-aminolevulinic acid, Spectrum2_001662, Spectrum3_001654, Spectrum4_000618, Spectrum5_001505, Levulinic acid, 5-amino-, CCRIS 8958

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGXJTSGNIOSYLO-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• (S)-4-Benzyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4S)-4-(phenylmethyl)-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 101711-78-8
Synonyms: 458775_ALDRICH, ZINC00403113, CID2733696, ST5405910, TL8000098, (S)-()-4-Benzyl-3-propionyl-2-oxazolidinone, (4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHOBYFHKONUTMW-NSHDSACASA-N

• 3-Quinuclidinone Hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 4-Propylphenylboronic Acid
IUPAC Name: (4-propylphenyl)boronic acid | CAS Registry Number: 134150-01-9
Synonyms: 4-Propylphenylboronic acid, 521507_ALDRICH

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLCGYIWOKVWFLB-UHFFFAOYSA-N

• 4-Aminotoluene (4-Toluidine)
IUPAC Name: 4-methylaniline | CAS Registry Number: 106-49-0
Synonyms: p-Toluidine, 4-Methylaniline, p-Aminotoluene, 4-Toluidine, p-Tolylamine, p-Methylaniline, p-Methylbenzenamine, 4-Methylbenzenamine, Benzenamine, 4-methyl-, Naphtol AS-KG, Tolylamine, Naphtol AS-KGLL, 4-AMINOTOLUENE, Toluidine, p-, Aniline, p-methyl-, p-Toluidin, 4-Aminotoluen, p-Toluidin [Czech], p-Toluidyna [Polish], 1-Amino-4-methylbenzene

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZXMPPFPUUCRFN-UHFFFAOYSA-N


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