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Yangzhou Princechem Co., Ltd.

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Address: 6th Floor, Building B8, JinRong Science Park, No.158, Ji'an South Road, Yangzhou, Jiangsu 225000, China
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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

151 to 200 of 318 Products/Chemicals  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 >> Next 50 Results
• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 4-Chloro-4'-Fluoro Butyrophenone
IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 3874-54-2
Synonyms: p-Fluorobenzoylpropyl chloride, 4-Chloro-4'-fluorobutyrophenone, 4-Fluorobenzoylpropyl chloride, 4-Chloro-p-fluorobutyrophenone, p-Fluoro-4-chlorobutyrophenone, NCIOpen2_005403, C43609_ALDRICH, 3-Chloro-4'-fluorobutyrophenone, 4'-Fluoro-4-chlorobutyrophenone, .gamma.-Chloro-p-fluorobutyrophenone, 3-(p-Fluorobenzoyl)propyl chloride, gamma-Chloro-p-fluorobutyrophene, 3-(4-Fluorobenzoyl)propyl chloride, Butyrophenone, 4-chloro-4'-fluoro-, gamma-Chloro-p-fluorobutyrophenone, p-Fluoro-gamma-chlorobutyrophenone, .gamma.-Chloro-p-fluorobutyrophene, 1-Butanone, 4-chloro-1-(4-fluorophenyl)-, gamma-Chloro-4-fluorobutyrophenone, 3-Chloropropyl 4'-fluorophenyl ketone

Molecular Formula: C10H10ClFOMolecular Weight: 200.637203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXAOUYGZEOZTJO-UHFFFAOYSA-N

• 3-Diethylamino-1,2-Propanedoil
IUPAC Name: 3-(diethylamino)propane-1,2-diol | CAS Registry Number: 621-56-7
Synonyms: 3-(Diethylamino)-1,2-propanediol, 210226_ALDRICH, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, NSC97206, 3-(Diethylamino)propane-1,2-diol, CID79074, EINECS 210-693-3, NSC 97206, TL8004049

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTACQVCHVAUOKN-UHFFFAOYSA-N

• 2-Phenylbutanoic acid
IUPAC Name: 2-phenylbutanoic acid | CAS Registry Number: 90-27-7
Synonyms: 2-Phenylbutyric acid, Butyric acid, 2-phenyl-, alpha-Ethylphenylacetic acid, alpha-Phenylbutyric acid, alpha-Phenyl butyric acid, Spectrum_001673, SpecPlus_000897, Spectrum2_000510, Spectrum3_001664, Spectrum4_000626, Spectrum5_001396, ()-2-Phenylbutyric acid, .alpha.-Phenylbutyric acid, Benzeneacetic acid, alpha-ethyl-, A-PHENYLBUTYRIC ACID, WLN: QVY2&R, .alpha.-Phenyl butyric acid, BSPBio_003447, KBioGR_001212, KBioSS_002153

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJWFSNDPCAWDK-UHFFFAOYSA-N

• 2-(2-chloroethoxy)ethanol acetate
IUPAC Name: 2-(2-chloroethoxy)ethyl acetate | CAS Registry Number: 14258-40-3
Synonyms: 2-(2-Chloroethoxy)ethyl acetate, NSC72730, 1-Acetoxy-2-(2-chloroethoxy)ethane, CID251808, ZINC01698671

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUZWLUYOVJTJAG-UHFFFAOYSA-N

• 2,2,3,3,4,4,5,5Octafluoro-1-pentanol
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol | CAS Registry Number: 355-80-6
Synonyms: 1,1,5-Trihydrooctafluoropentan-1-ol, WLN: Q1XFFXFFXFFYFF, 1H,1H,5H-Octafluoro-1-pentanol, NSC 114, 269433_ALDRICH, NSC114, 1,1,5-Trihydrooctafluoropentyl alcohol, EINECS 206-593-4, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 2,2,3,3,4,4,5,5-Octafluoropentanol, BRN 1773494, alpha,alpha,omega-Trihydroperfluoropentanol, 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol, AI3-23780, 1-PENTANOL, 2,2,3,3,4,4,5,5-OCTAFLUORO-, 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol, O101, 1,1,5-TRIHYDROPER FLUORO PENTANOL, LS-101908, 4-01-00-01648 (Beilstein Handbook Reference)

Molecular Formula: C5H4F8OMolecular Weight: 232.071886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JUGSKHLZINSXPQ-UHFFFAOYSA-N

• 5-Fluorooxindole
IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 4-chloro-3-(trifluoromethyl)phenyl Isocyanate
IUPAC Name: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 327-78-6
Synonyms: 374881_ALDRICH, ZINC00152294, ALBB-007573, CID2733265, AC 30913, 4-Chloro-3-(trifluoromethyl)phenyl isocyanate, 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene, 4-CHLORO-3-TRIFLUOROMETHYLPHENYL ISOCYANATE

Molecular Formula: C8H3ClF3NOMolecular Weight: 221.563730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBJZEUQTGLSUOB-UHFFFAOYSA-N

• 1-(4-Pyridyl)-piperazine
IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZBAQXTXNIPRA-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

• 1,3,5-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 1-Benzylpiperidine
IUPAC Name: 1-benzylpiperidine | CAS Registry Number: 2905-56-8
Synonyms: Piperidine, 1-(phenylmethyl)-, 6295-81-4 (hydrochloride), STK111361, CID76190, NSC49527, EINECS 220-809-4

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZVZVGPYTICZBZ-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

• 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

• 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-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

• 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

• 2-Ethyl Benzoic Acid
IUPAC Name: 2-ethylbenzoic acid | CAS Registry Number: 612-19-1
Synonyms: 2-Ethylbenzoic acid, O-ETHYLBENZOIC ACID, Ambap7767, Benzoic acid, 2-ethyl-, 253804_ALDRICH, CID34170, 28134-31-8

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

InChIKey: CGMMPMYKMDITEA-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

• 1-Chloro-3-Iodopropane
IUPAC Name: 1-chloro-3-iodopropane | CAS Registry Number: 6940-76-7
Synonyms: 1-Chloro-3-iodopropane, Iodopropanes, 3-Chloropropyl iodide, Propane, 1-chloro-3-iodo-, Trimethylene chloroiodide, 234478_ALDRICH, NSC60189, CID81363, EINECS 230-088-8, NSC 60189, InChI=1/C3H6ClI/c4-2-1-3-5/h1-3H

Molecular Formula: C3H6ClIMolecular Weight: 204.437210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFOYQZYQTQDRIY-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-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

• 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-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-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-(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

• 15-Crown-5
IUPAC Name: 3,6,9,12,15-pentaoxacyclopentadecane | CAS Registry Number: 33100-27-5
Synonyms: Lead ionophore V, 15-Crown-5 ether, CCRIS 3586, 188832_ALDRICH, 1,4,7,10,13-PENTAOXACYCLOPENTADECANE, CHEBI:32401, EINECS 251-379-6, 1,4,10,13-Pentaoxacyclopentadecane, BRN 1618144, ZINC03861363, ST023794, LS-102014, 5-19-12-00252 (Beilstein Handbook Reference), 168081-57-0

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol
IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 1-Chloroethyl Chloroformate
IUPAC Name: 1-chloroethyl carbonochloridate | CAS Registry Number: 50893-53-3
Synonyms: ACE-Cl, 1-Chloroethyl chloroformate, CHLOROETHYL CHLOROFORMATE, .alpha.-Chloroethyl chloroformate, 301485_ALDRICH, 23178_FLUKA, EINECS 256-834-2

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N

• 2-Aminothiazol-4-acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9
Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• 3-Aminomethyl piperidine
IUPAC Name: piperidin-3-ylmethanamine | CAS Registry Number: 23099-21-0
Synonyms: 3-Aminomethyl-piperidine, Piperidine-3-methylamine, EINECS 245-428-0, TL8001925

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

InChIKey: IPOVLZSJBYKHHU-UHFFFAOYSA-N

• 4-Octyloxybenzaldehyde
IUPAC Name: 4-octoxybenzaldehyde | CAS Registry Number: 24083-13-4
Synonyms: p-Octyloxybenzaldehyde, Benzaldehyde, 4-(octyloxy)-, p-(Octyloxy)benzaldehyde, 4-(octyloxy)benzaldehyde, ALBB-005911, EINECS 246-012-1, SBB008008, FR-0746

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVOWZHASDIKNFK-UHFFFAOYSA-N

• 1-Pyrrolidinoethanol
IUPAC Name: 2-pyrrolidin-1-ylethanol | CAS Registry Number: 2955-88-6
Synonyms: 1-Pyrrolidineethanol, Epolamine, 2-Pyrrolidinoethanol, Pyrrolidinoethanol, Hydroxyethylpyrrolidine, 2-Pyrrolidin-1-ylethanol, Pyrrolidine-1-ethanol, 1-(2-Hydroxyethyl)pyrrolidine, 2-(1-Pyrrolidino)ethanol, 2-(1-Pyrrolidinyl)ethanol, N-(2-Hydroxyethyl)pyrrolidine, 2-(pyrrolidin-1-yl)ethanol, H29404_ALDRICH, N-(beta-Hydroxyethyl)pyrrolidine, N-.beta.-Hydroxyethylpyrrolidine, N-beta-Hydroxyethylpyrrolidine, CHEBI:48293, EINECS 220-976-3, NSC26883, AI3-62298

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBRDBODLCHKXHI-UHFFFAOYSA-N

• 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid ethyl ester
IUPAC Name: ethyl 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate | CAS Registry Number: 641569-97-3
Synonyms: SureCN1908559, SBB067651, ZINC35569908, AKOS015896553, AK115933, KB-193254, AM20090652, FT-0656809, A834656, I06-2340, I14-4709, Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate, ethyl 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate, Benzoic acid, 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, ethyl ester

Molecular Formula: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYTLMFJJRMLMIO-UHFFFAOYSA-N


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