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Yangzhou Princechem Co., Ltd.

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Profile: Yangzhou Princechem，found in 2003, is an experienced manufacturer of API intermediates and specialty chemicals with over 20 years. Certified under ISO9001, We?ve developed 500+ products and passed on-site audits from over 50 famous pharmaceutical companies. Headquartered in Yangzhou, Princechem operates under a flexible "1+2+N" industrial layout ? comprising one R&D and business center, two wholly-owned manufacturing sites, and partnerships with multiple allied enterprises, effectively ensuring production capacity and meeting diverse market demands. Our production capacity includes, but is not limited to: 3,000 tons/year thionyl chloride derivatives 10,000 tons/year ethylene oxide derivatives 20,000 tons/year propylene oxide derivatives Good at reactions: etherification, ammoniation, chlorination, esterification, cyclization, hydrogenation, Grignard reaction, etc

201 to 250 of 318 Products/Chemicals  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 2-Phenoxylethylamine
IUPAC Name: 2-(phenoxy)ethanamine | CAS Registry Number: 1758-46-9
Synonyms: Phenoxyethylamine, 2-Phenoxyethylamine, 2-phenoxyethanamine, Ethanamine, 2-phenoxy-, 1-Amino-2-phenoxyethane, alpha-Phenoxy-beta-aminoethane, ETHYLAMINE, 2-PHENOXY-, 448400_ALDRICH, EINECS 217-153-6, BRN 0774671, LS-68267, ST5437561, TL8001395, 4-06-00-00663 (Beilstein Handbook Reference), InChI=1/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMLAIXAZMVDRGA-UHFFFAOYSA-N

• 1-(2-Aminoethyl)piperidine
IUPAC Name: 2-piperidin-1-ylethanamine | CAS Registry Number: 27578-60-5
Synonyms: 1-Piperidineethanamine, N-Aminoethylpiperidine, 2-Piperidinoethylamine, 2-(1-Piperidinyl)ethanamine, 141666_ALDRICH, N-(2-AMINOETHYL)PIPERIDINE, NSC54993, EINECS 248-540-8, EC-000.1345, AI3-11524, T5441954

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJNRGSHEMCMUOE-UHFFFAOYSA-N

• 2,2-Oxybis(ethylamine)
IUPAC Name: 2-(2-aminoethoxy)ethanamine | CAS Registry Number: 2752-17-2
Synonyms: Ethanamine, 2,2'-oxybis-, 2,2'-Oxydi(ethylamine), 2-(2-Aminoethoxy)ethylamine, EINECS 220-395-5, CID75982

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXVUZYLYWKWJIM-UHFFFAOYSA-N

• 1-(3-Chloropropyl)piperidine Monohydrochloride
IUPAC Name: 1-(3-chloropropyl)piperidine hydrochloride | CAS Registry Number: 5472-49-1
Synonyms: 596310_ALDRICH, N-(gamma-Chloropropyl)piperidine, EINECS 226-812-7, Piperidinopropyl chloride, hydrochloride, MolPort-003-937-608, NSC 28334, CID79624, NSC28334, 1-(3-Chloropropyl)piperidine hydrochloride, N-(3-Chloropropyl)piperidine hydrochloride, LS-114877, Piperidine, 1-(3-chloropropyl)-, hydrochloride, 1-(3-Chloropropyl)piperidine monohydrochloride

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBOBUDMMFXRNDO-UHFFFAOYSA-N

• 1-(BENZYLOXY)-3-CHLOROPROPANE
IUPAC Name: 3-chloropropoxymethylbenzene | CAS Registry Number: 26420-79-1
Synonyms: NSC6169, MolPort-004-326-406, CID221505, ZINC01693312, BBV-058457

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYQPOKBAQDQMQP-UHFFFAOYSA-N

• 3-ETHOXY-ANDROSTA-3,5-DIEN-17-ONE
IUPAC Name: (8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 972-46-3
Synonyms: 3-Ethoxy-androsta-3,5-dien-17-one, SureCN3984136, CTK5H9178, 3-Ethoxyandrosta-3,5-dien-17-one, ZINC22058506, AG-H-96813, FT-0668063, Androst-4-ene-3,17-dione 3-Ethyl Enol Ether

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

InChIKey: PAOWPNQOTVTCAF-OEUJLIAZSA-N

• 2-Phenylbutanentrile
IUPAC Name: 2-phenylbutanenitrile | CAS Registry Number: 769-68-6
Synonyms: 2-Phenylbutanenitrile, 2-Phenylbutyronitrile, Butanenitrile, 2-phenyl, 1-Cyano-1-phenylpropane, Butanenitrile, 2-phenyl-, alpha-Phenylbutyronitrile, DL-2-Phenylbutyronitrile, Butyronitrile, 2-phenyl-, .alpha.-Phenylbutyronitrile, alpha-Ethylphenylacetonitrile, (+-)-2-Phenylbutyronitrile, 222739_ALDRICH, Benzeneacetonitrile, .alpha.-ethyl-, Benzeneacetonitrile, alpha-ethyl-, NSC2373, Butyronitrile, 2-phenyl- (8CI), NSC 2373, NSC11272, EINECS 212-213-8, NSC 11272

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZPUPXNVRNBDSW-UHFFFAOYSA-N

• 4-(chloromethyl)benzoyl Chloride
IUPAC Name: 4-(chloromethyl)benzoyl chloride | CAS Registry Number: 876-08-4
Synonyms: 4-(Chloromethyl)benzoyl chloride, 270784_ALDRICH, EINECS 212-881-0, Benzoyl chloride, 4-(chloromethyl)-, NSC508741, ZINC01603192

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

InChIKey: RCOVTJVRTZGSBP-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride
IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula: C21H19ClO2Molecular Weight: 338.827360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 2-Aminopropane-1,3-Diol
IUPAC Name: 2-aminopropane-1,3-diol | CAS Registry Number: 534-03-2
Synonyms: Serinol, 2-Amino-1,3-propanediol, 1,3-Propanediol, 2-amino-, 2-Aminopropane-1,3-diol, 357898_ALDRICH, 40362_FLUKA, CID68294, NSC93746, EINECS 208-584-0, TL8003513, InChI=1/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H, 126127-30-8, 92533-31-8, 98923-20-7, SEL

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KJJPLEZQSCZCKE-UHFFFAOYSA-N

• 4-Methyl-5-Ethoxyoxazole
IUPAC Name: 5-ethoxy-4-methyl-1,3-oxazole | CAS Registry Number: 5006-20-2
Synonyms: 5-Ethoxy-4-methyloxazole, 4-Methyl-5-ethoxyoxazole, Oxazole, 5-ethoxy-4-methyl-, 5-ethoxy-4-methyl-1,3-oxazole, zlchem 941, PubChem8651, SureCN618431, 4-Methyl-5-ethoxyoxazole;, 5-Ethoxy-4-methyl oxazole, AGN-PC-00GQG8, Oxazole,5-ethoxy-4-methyl-, CTK4J2035, ZLD0407, MolPort-003-984-800, ANW-58991, ZINC22010190, AKOS006293607, AG-F-67844, RP19743, AK-51318

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWPDSAJKWKRRJD-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid
IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 6-Bromoveratraldehyde
IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde | CAS Registry Number: 5392-10-9
Synonyms: 2-Bromo-4,5-dimethoxybenzaldehyde, 6-BROMO VERATRALDEHYDE, NSC3254, 155578_ALDRICH, 6-Bromo-3,4-dimethoxybenzaldehyde, ALBB-001366, Benzaldehyde, 2-bromo-4,5-dimethoxy-, CID79351, EINECS 226-390-4, SBB003186, ZINC00056468, AI3-31288, TL8000015, AE-641/30608008

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQQROBHFUDBOOK-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 2-aminoethylmethylsulfone Hydrochloride
IUPAC Name: 2-methylsulfonylethanamine;hydrochloride | CAS Registry Number: 104458-24-4
Synonyms: 2-Aminoethylmethylsulfone hydrochloride, 2-(methylsulfonyl)ethanamine hydrochloride, 2-Aminoethylmethylsulphone hydrochloride, SBB070078, 2-methanesulfonylethan-1-amine hydrochloride, 2-aminoethylmethylsulfone, AGN-PC-01LQRD, AC1Q3C5U, 2-(methylsulfonyl)ethaneamine, KSC494M5P, ACMC-2098c3, AES-M01-1, CTK3J4657, MolPort-001-760-137, ACN-S003783, 2-AMINOETHYLMETHYLSULFONE HCL, ANW-15073, AR2651, AKOS015849429, AG-A-36993

Molecular Formula: C3H10ClNO2SMolecular Weight: 159.635000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMYYUKGKCJKCBI-UHFFFAOYSA-N

• 3,4-Dimethoxybenzylchloride
IUPAC Name: 4-(chloromethyl)-1,2-dimethoxybenzene | CAS Registry Number: 7306-46-9
Synonyms: Veratryl chloride, Veratryl chlorid [German], 3,4-Dimethoxybenzyl chloride, alpha-Chloro-3,4-dimethoxytoluene, 3,4-Bis(methoxy)-benzyl chloride, 4-(Chloromethyl)-1,2-dimethoxybenzene, EINECS 230-756-9, Toluene, alpha-chloro-3,4-dimethoxy-, BRN 0973727, 4-(Chloromethyl)-1,2-dimethoxy benzene, Benzene, 4-(chloromethyl)-1,2-dimethoxy-, LS-154032, 4-06-00-05881 (Beilstein Handbook Reference)

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWHJLVMBXXXUFO-UHFFFAOYSA-N

• 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine hydrochloride
IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanamine;hydrochloride | CAS Registry Number: 326816-37-9
Synonyms: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanamine hydrochloride, SCHEMBL1122045, XZPAHUSHYKUMPU-UHFFFAOYSA-N, AK00739400, 2-(3-chloro-5-trifluormethyl-pyridin-2-yl)-ethylamine hydrochloride

Molecular Formula: C8H9Cl2F3N2Molecular Weight: 261.069 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZPAHUSHYKUMPU-UHFFFAOYSA-N

• 1-(2-(2-Hydroxyethoxy)ethyl) Piperazine
IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol | CAS Registry Number: 13349-82-1
Synonyms: 2-[2-(1-Piperazinyl)ethoxy]ethanol, 331260_ALDRICH, 1-(2-(2-Hydroxyethoxy)ethyl)piperazine, 2-(2-piperazin-1-ylethoxy)ethanol, ALBB-006029, 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CID139436, ST5405453, TL8000795

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLNQAPQQAZVRDA-UHFFFAOYSA-N

• 1-O-HEXADECYL-PROPANEDIOL-(1,3)
IUPAC Name: 3-hexadecoxypropan-1-ol | CAS Registry Number: 23377-40-4
Synonyms: 3-(hexadecyloxy)propan-1-ol, 9035-85-2, Polypropylene glycol (50) cetyl ether, PPG-10 Cetyl ether, PPG-28 Cetyl ether, PPG-30 Cetyl ether, PPG-50 Cetyl ether, 3-hexadecoxypropan-1-ol, Polyoxypropylene cetyl ether, AC1L4X7L, Polyoxypropylene hexadecyl ether, CTK5G7706, Polyoxypropylene (10) cetyl ether, Polyoxypropylene (28) cetyl ether, Polyoxypropylene (30) cetyl ether, Polyoxypropylene (50) cetyl ether, RW3959, AKOS016014536, AG-K-06967, Polypropylene glycol (10) cetyl ether

Molecular Formula: C19H40O2Molecular Weight: 300.519700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDCSFYSJEYSCBP-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene
IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride
IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

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

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N

• 2-OXO-1-PYRROLIDINEACETIC ACID METHYL ESTER
IUPAC Name: methyl 2-(2-oxopyrrolidin-1-yl)acetate | CAS Registry Number: 59776-88-4
Synonyms: Methyl 2-oxo-1-pyrrolidineacetate, 196339_ALDRICH, Methyl 2-oxopyrrolidin-1-acetate, MolPort-003-927-519, Methyl 2-oxo-1-pyrrolidine acetate, EINECS 261-926-0, 2-Oxo-1-pyrrolidineacetic acid methyl ester, CID108835, ZINC04528629, methyl (2-oxopyrrolidin-1-yl)acetate, 2-Pyrrolidinone-1-acetic Acid Methyl Ester, LT00233235, O0205, 1-Pyrrolidineacetic acid, 2-oxo-, methyl ester, InChI=1/C7H11NO3/c1-11-7(10)5-8-4-2-3-6(8)9/h2-5H2,1H

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPDZYDTXCOFUOY-UHFFFAOYSA-N

• 1 9-DICHLORONONANE
IUPAC Name: 1,9-dichlorononane | CAS Registry Number: 821-99-8
Synonyms: Nonane, 1,9-dichloro-, 1,9-DICHLORONONANE, NSC9477, MolPort-003-941-129, CID13191, NSC 9477, EINECS 212-484-2

Molecular Formula: C9H18Cl2Molecular Weight: 197.145220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMGRNJZUQCEJDB-UHFFFAOYSA-N

• 1-Piperidinepropanol
IUPAC Name: 3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 104-58-5
Synonyms: 3-Piperidinopropanol, Piperidine-1-propanol, 3-(1-Piperidinyl)propanol, gamma-Piperidinopropanol, 1-Propanol, 3-piperidino-, 3-Piperidino-1-propanol, 3-(1-Piperidino)propanol, 1-(3-Hydroxypropyl)piperidine, gamma-Piperidinopropanol [German], 152935_ALDRICH, NSC66531, EINECS 203-216-5, MolPort-001-763-944, CID66032, BRN 0001275, BBV-24874582, LS-115989, 5-20-02-00160 (Beilstein Handbook Reference)

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLRXAFVBCHEMGD-UHFFFAOYSA-N

• 4-Aminomethylpiperidine
IUPAC Name: piperidin-4-ylmethanamine | CAS Registry Number: 7144-05-0
Synonyms: 4-(Aminomethyl)piperidine, 4-Piperidylmethylamine, 4-PIPERIDINEMETHANAMINE, 4-(Amionomethyl)piperidine, Piperidine, 4-(aminomethyl)-, 4-AMP, A65158_ALDRICH, NSC62826, CID23527, EINECS 230-446-3, NSC 62826, SBB004305, FS000601, TL8005012, InChI=1/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H

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

InChIKey: LTEKQAPRXFBRNN-UHFFFAOYSA-N

• 5-Bromo-2-methoxyphenol
IUPAC Name: 5-bromo-2-methoxyphenol | CAS Registry Number: 37942-01-1
Synonyms: Phenol, 5-bromo-2-methoxy-, Phenol, 5-bromo-2-methoxy-,

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLSJHVZRUFFIPL-UHFFFAOYSA-N

• 4-(3-chloropropyl)-morpholine
IUPAC Name: 4-(3-chloropropyl)morpholine | CAS Registry Number: 7357-67-7
Synonyms: 3-Morpholinopropyl chloride, 1-Chloro-3-morpholinopropane, N-(3-Chloropropyl)morpholine, 4-(3-Chloropropyl)morpholine, Morpholine, 4-(3-chloropropyl)-, NSC38889, NSC 38889, CID95834, NSC28831, LS-92661, STT-00318263

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAZYBLGBSMNLX-UHFFFAOYSA-N

• 1-(2-cyanobiphenyl-4-yl-methyl)- 2-ethoxybenzimidazole-7-carboxylic Acid Ethyl Ester
IUPAC Name: methyl 3-[[4-(2-cyanophenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylate | CAS Registry Number: 139481-44-0
Synonyms: AG-D-79570, Methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, Methyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate, 3-(2'-Cyano-biphenyl-4-ylmethyl)-2-ethoxy-3H-benzoimidazole-4-carboxylic acid methyl ester, METHYL 1-((2'-CYANOBIPHENYL-4-YL)METHYL)-2-ETHOXY-1H-BENZO[D]IMIDAZOLE-7-CARBOXYLATE, 1H-Benzimidazole-7-carboxylic acid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester, 1H-Benzimidazole-7-carboxylicacid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-, methyl ester, 1H-Benzimidazole-7-carboxylicacid, 1-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-2-ethoxy-methylester, ACMC-209vl7, SureCN3976108, BEN721, CTK4C1826, MolPort-005-938-597, ANW-45209, CX1031, QC-596, ZINC21992940, AKOS015896142, AC-7777, LS40975

Molecular Formula: C25H21N3O3Molecular Weight: 411.452540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSXLHOFDCDKQLH-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide
IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 3,4-Dihydro-7-Methoxy-4-Oxoquinazolin-6-Yl Acetate
IUPAC Name: (7-methoxy-4-oxo-1H-quinazolin-6-yl) acetate | CAS Registry Number: 179688-53-0
Synonyms: 3,4-Dihydro-7-methoxy-4-oxoquinazolin-6-yl acetate, 7-Methoxy-4-oxo-1,4-dihydroquinazolin-6-yl acetate, SureCN8960, SureCN202254, SureCN217338, CTK4D7359, ANW-57852, ZINC22008576, AKOS015888612, AKOS016001385, AG-E-29988, LS40481, RL02298, AK-33786, KB-70118, AB1006716, AM20090623, FT-0083550, FT-0651487, ST51051580

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOLQIFINSOHAQD-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl) morpholine
IUPAC Name: 2-morpholin-4-ylethanol | CAS Registry Number: 622-40-2
Synonyms: 2-Morpholinoethanol, Morpholineethanol, 4-MORPHOLINEETHANOL, Morpholine ethanol, Hydroxyethylmorpholine, beta-Morpholinoethanol, .beta.-Morpholinoethanol, Ethanol, 2-morpholino-, 4-(2-Hydroxyethyl)morpholine, 2-(4-Morpholinyl)ethanol, 2-morpholin-4-ylethanol, Ethanol, 2-(morpholinyl)-, N-(2-Hydroxyethyl)morpholine, N-beta-Hydroxyethylmorpholine, 2-morpholin-4-yl-ethanol, .beta.-Oxyaethyl-morpholin, Oprea1_169224, H28203_ALDRICH, WLN: T6N DOTJ A2Q, beta-Oxyaethyl-morpholin [German]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKFDCBRMNNSAAW-UHFFFAOYSA-N

• 1-2(-Hydroxy Ethyl) Piperazine
IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 103-76-4
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, Hydroxyethylpiperazine, 1-PIPERAZINEETHANOL, 2-Hydroxyethylpiperazine, 2-Piperazin-1-ylethanol, 1-(2-Hydroxyethyl)piperazine, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, USAF DO-22, N-(2-Hydroxyethyl)piperazine, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine, H28807_ALDRICH, WLN: T6M DNTJ D2Q

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile
IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N

• 4-(octylamino)pyridine/n-Octyl-4-Pyridinamine
IUPAC Name: N-octylpyridin-4-amine | CAS Registry Number: 64690-19-3
Synonyms: N-Octylpyridin-4-amine, EINECS 265-019-0, CID3017535

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHDWCSIBVZKRRU-UHFFFAOYSA-N

• 2-Methoxyethylamine
IUPAC Name: 2-methoxyethanamine | CAS Registry Number: 109-85-3
Synonyms: 2-Methoxyethanamine, Ethanamine, 2-methoxy-, Ethylamine, 2-methoxy-, beta-Methoxyethylamine, 2-Aminoethyl methyl ether, 2-(methyloxy)ethanamine, 2-Methoxy-1-ethanamine, 1-Amino-2-methoxyethane, 1-Methoxy-2-aminoethane, 241067_ALDRICH, 64740_FLUKA, EINECS 203-712-1, BRN 0741854, CID8018, AI3-24230, AI3-52472, BBR-006271, LS-68236, 4-04-00-01411 (Beilstein Handbook Reference)

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASUDFOJKTJLAIK-UHFFFAOYSA-N

• 7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one
IUPAC Name: 7-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-one | CAS Registry Number: 199327-61-2
Synonyms: 7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one, 7-methoxy-6-(3-morpholinopropoxy)quinazolin-4(3H)-one, SureCN829762, CTK0H3924, MolPort-020-007-839, ACN-S002008, ANW-23857, ZINC22062324, AKOS015917892, AG-E-45752, RL02495, AK-47996, KB-250030, AM20090617, FT-0660445, X2633, A18404, I14-8804, 7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-

Molecular Formula: C16H21N3O4Molecular Weight: 319.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFUBWLXSYCFZEH-UHFFFAOYSA-N

• (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
IUPAC Name: N-(2-chloro-6-methylphenyl)-3-ethoxyprop-2-enamide | CAS Registry Number: 863127-76-8
Synonyms: SureCN93827, CTK5F6470, ANW-65678, AG-H-48079, 2-Propenamide,N-(2-chloro-6-methylphenyl)-3-ethoxy-, (2E)-, (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide;(2E)-N-(2-Chloro-6-methylphenyl)-3-ethoxy-2-propenamide;

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBYFNZJHXGNAGW-UHFFFAOYSA-N

• 2-HYDROXYMETHYL-1,3-DIOXOLANE
IUPAC Name: 1,3-dioxolan-2-ylmethanol | CAS Registry Number: 5694-68-8
Synonyms: 1,3-Dioxolane-2-methanol, 2(Hydroxymethyl)-1,3-dioxolane, NSC163968, CID294864, ZINC01640035, 2-HYDROXYMETHYL-1, 3-DIOXOLANE, TX-010161, Acetaldehyde, hydroxy-, cyclic 1,2-ethanediyl acetal

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAGUSKAXELYWCE-UHFFFAOYSA-N

• (1R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane
IUPAC Name: 6,6-dimethyl-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 943516-54-9
Synonyms: 6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE, SureCN1569373, AZA018, CTK8C1314, MolPort-020-167-834, ANW-66235, AKOS006381588, MCULE-1316312709, AK-79796, KB-73753, 3-Azabicyclo[3.1.0]hexane, 6,6-dimethyl-, EN300-84156

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGOMFPZIMJCRDV-UHFFFAOYSA-N

• 4-Piperidylpyridine
IUPAC Name: 4-piperidin-1-ylpyridine | CAS Registry Number: 2767-90-0
Synonyms: 4-Piperidinopyridine, 1-pyridin-4-ylpiperidine, Pyridine, 4-(1-piperidinyl)-, MolPort-003-801-087, CID76002, EINECS 220-447-7, TL80090743, AC-907/25014282

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTPBUCCXRGSDCR-UHFFFAOYSA-N

• 2-CHLORO-4-((PIPERIDIN-1-YL)METHYL)PYRIDINE
IUPAC Name: 2-chloro-4-(piperidin-1-ylmethyl)pyridine | CAS Registry Number: 146270-01-1
Synonyms: 2-chloro-4-(piperidin-1-ylmethyl)pyridine, 2-CHLORO-4-(1-PIPERIDINYLMETHYL)PYRIDINE, PubChem23786, ACMC-1CA04, CTK0H0426, MolPort-013-748-067, AKOS011323907, AG-D-90506, 2-Chloro-4-(1-piperidinomethyl)pyridine, 2-Chloro-4-piperidin-1-ylmethyl-pyridine, AK130290, KB-229500, Y5015, Pyridine,2-chloro-4-(1-piperidinylmethyl)-;, 2-Chloro-4-((Piperidin-1-Yl)Methyl)Pyridine, I14-11222

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCGXHPOYGAGSIQ-UHFFFAOYSA-N

• 9-Heptadecanol
IUPAC Name: heptadecan-9-ol | CAS Registry Number: 624-08-8
Synonyms: heptadecan-9-ol, ST002862, AC1L38I5, CTK2F7935, AG-G-29173, MCULE-8047901126, AK142132, H1401

Molecular Formula: C17H36OMolecular Weight: 256.467140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTWWTKPAEZQYPW-UHFFFAOYSA-N

• 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetonitrile
IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetonitrile | CAS Registry Number: 157764-10-8
Synonyms: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetonitrile, 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetonitrile, 2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-acetonitrile, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetonitrile, SureCN784481, AC1Q4IW1, CTK7C9876, MolPort-002-471-410, ZINC09428889, AKOS015848642, AB45261, AG-L-58087, FE-0718, MCULE-9692437102, RP12762, RP27278, chlorotrifluoromethylpyridinylacetonitrile, AK131428, KB-14405, KB-118381

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.578970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSFVBRUYPUNIPH-UHFFFAOYSA-N

• 2-(2-Chloroethoxy) Ethanol
IUPAC Name: 2-(2-chloroethoxy)ethanol | CAS Registry Number: 628-89-7
Synonyms: Diglycol chlorohydrin, Diglycol chlorhydrin, Monochloropolyoxyethylene, Ethanol, 2-(2-chloroethoxy)-, 2-(2-CHLOROETHOXY)ETHANOL, WLN: QZO2G, 2-Chloroethyl 2-hydroxyethyl ether, Polyethylene glycol chloride 210, 162965_ALDRICH, NSC 2648, 32265_FLUKA, EINECS 211-059-9, Diethylene glycol monochlorohydrin, NSC2648, BRN 0506015, ZINC01641057, AI3-14497, LS-66569, LS-118017, TL8004304

Molecular Formula: C4H9ClO2Molecular Weight: 124.566060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LECMBPWEOVZHKN-UHFFFAOYSA-N

• 3-Amino-1,2-Propanediol
IUPAC Name: 3-aminopropane-1,2-diol | CAS Registry Number: 616-30-8
Synonyms: 1-Aminoglycerol, 3-Amino-1,2-propanediol, 1-Aminopropanediol, 2,3-Dihydroxypropylamine, 2,3-Propandiol-1-amine, 1-Amino-2,3-propanediol, 3-Aminopropane-1,2-diol, 1,2-Propanediol, 3-amino-, WLN: Z1YQ1Q, A76001_ALDRICH, ()-3-Amino-1,2-propanediol, 3-AMINO-12-PROPANEDIOL, EINECS 210-475-8, NSC 67381, AIDS018597, AIDS-018597, NSC67381, BRN 1719121, AI3-11002, LS-120131

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N

• 4-Morpholinopyridine
IUPAC Name: 4-pyridin-4-ylmorpholine | CAS Registry Number: 2767-91-1
Synonyms: 4-(pyridin-4-yl)morpholine, 4-(4-Pyridyl)morpholine, 4-pyridin-4-ylmorpholine, ACMC-1CMRI, AC1N5ICX, SureCN49166, AC1Q1I5Y, 480657_ALDRICH, CHEMBL1643354, CTK4G0071, ANW-26254, AKOS005206806, MCULE-5198329590, RL02938, AK129537, KB-35202, FT-0634475, P1646, I02-6150

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJWQYVJVCXMTJP-UHFFFAOYSA-N

• 1,12-Dichlorododecane
IUPAC Name: 1,12-dichlorododecane | CAS Registry Number: 3922-28-9
Synonyms: Dodecamethylene dichloride, Dodecane, 1,12-dichloro-, 1,12-DICHLORO DODECANE, LTBB002670, CID77523, EINECS 223-492-0

Molecular Formula: C12H24Cl2Molecular Weight: 239.224960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNXPZVYZVHJVHM-UHFFFAOYSA-N

• 4-Morpholinophenol
IUPAC Name: 4-morpholin-4-ylphenol | CAS Registry Number: 6291-23-2
Synonyms: AmbTiM67183, 4-Morpholin-4-yl-phenol, 4-p-Hydroxyphenylmorpholine, NSC4800, CID80510, EINECS 228-542-5, ZINC01680404, M67183

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPPRMDWJKBFBMZ-UHFFFAOYSA-N

• 2-Bromoethyl methyl ether
IUPAC Name: 1-bromo-2-methoxyethane | CAS Registry Number: 6482-24-2
Synonyms: 1-Bromo-2-methoxyethane, 2-Methoxyethyl bromide, Ethane, 1-bromo-2-methoxy-, Ether, 2-bromoethyl methyl, 238155_ALDRICH, Ether, 2-bromoethyl methyl (8CI), NSC81806, EINECS 229-339-4, NSC 81806, SBB007906, ZINC01627348, FR-0559

Molecular Formula: C3H7BrOMolecular Weight: 138.991080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZUPZGFPHUVJKC-UHFFFAOYSA-N


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