Jurong Zhongshan Chemical Research Institute

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Profile: Jurong Zhongshan Chemical Research Institute develops fine chemicals. Our products include benzylamine series, phenylethyl amine series, benzenepropanoic acid series, cyclohexane series, benzylalcohol series and pharmaceutical material series. Benzylamine series include 2-methoxybenzylamine, 4-methoxybenzylamine, 2-fluorobenzylamine, 3-fluorobenzylamine, 4-fluorobenzylamine and 3,4-dimethoxybenzylamine. Cyclohexane series include trans-1,2-cyclohexanedioi diacetate, 1,2-cyclohexanedicarboxylic and dihydroresorcinol.

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• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Beta Phenyl Ethyl Amine

IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

• Cyclohexanecarboxaldehyde

IUPAC Name: cyclohexanecarbaldehyde | CAS Registry Number: 2043-61-0
Synonyms: Cyclohexanal, Formylcyclohexane, Cyclohexanaldehyde, Cyclohexanealdehyde, 1-Formylcyclohexane, Cyclohexylformaldehyde, Cyclohexanecarbaldehyde, Hexahydrobenzaldehyde, Cyclohexylcarboxaldehyde, Cyclohexane formaldehyde, CYCLOHEXANECARBOXALDEHYDE, Cyclohexanaecarboxaldehyde, 108464_ALDRICH, CYCLOHEXANE CARBOXALDEHYDE, NSC68509, EINECS 218-057-7, NSC 68509, ZINC01695170, Cyclohexanecarboxaldehyde (8CI)(9CI), AI3-05667

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVFDZFBHBWTVID-UHFFFAOYSA-N

• Furfurylamine

IUPAC Name: furan-2-ylmethanamine | CAS Registry Number: 617-89-0
Synonyms: 2-Furfurylamine, 2-Furanmethylamine, alpha-Furfurylamine, 2-FURANMETHANAMINE, 2-(Aminomethyl)furan, 2-Aminomethylfuran, 2-Furylmethylamine, (2-Furylmethyl)amine, .alpha.-Furfurylamine, USAF Q-1, Methylamine, 1-(2-furyl)-, WLN: T5OJ B1Z, F20009_ALDRICH, 48120_FLUKA, EINECS 210-536-9, CID3438, NSC 49136, NSC 61168, UN2526, AIDS108386

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDRPCXLAQZKBJP-UHFFFAOYSA-N

• Glipizide

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 29094-61-9
Synonyms: glipizide, Glydiazinamide, Glucotrol, Dipazide, Glibenese, Glibetin, Glucolip, Glucozide, Glupitel, Glupizide, Melizide, Metaglip, Minidiab, Minodiab, Napizide, Sucrazide, Glidiab, Mindiab, Minidab, Aldiab

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

• Homo Veratrylamine

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, 3,4-Dimethoxyphenethylamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

• IodoBenzene

IUPAC Name: iodobenzene | CAS Registry Number: 591-50-4
Synonyms: Benzene iodide, Benzene, iodo-, IODOBENZENE, Phenyl iodide, Iodinebenzol, IODOPHENYL, I7632_ALDRICH, NSC 9244, EINECS 209-719-6, NSC9244, CID11575, AI3-16898, DB02252, LS-30382, ST5214513, InChI=1/C6H5I/c7-6-4-2-1-3-5-6/h1-5, pih, 172484-65-0

Molecular Formula:	C₆H₅I	Molecular Weight:	204.008370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNHMUERNLJLMHN-UHFFFAOYSA-N

• m-iodoaniline

IUPAC Name: 3-iodoaniline | CAS Registry Number: 626-01-7
Synonyms: m-Iodoaniline, Aniline, m-iodo-, m-Aminoiodobenzene, 3-IODOANILINE, Benzenamine, 3-iodo-, 3-Aminonitrobenzene, 3-Iodobenzenamine, I7209_ALDRICH, EINECS 210-922-7, NSC 34545, AIDS019008, AIDS-019008, NSC34545, ZINC00013616, LS-19846, TL8004203, T5655033, InChI=1/C6H6IN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFCSRWGYGMRBGD-UHFFFAOYSA-N

• m-iodobenzoic acid methyl ester

IUPAC Name: methyl 3-iodobenzoate | CAS Registry Number: 618-91-7
Synonyms: Methyl m-iodobenzoate, 3-Iodomethylbenzoate, Methyl 3-iodobenzoate, Benzoic acid, 3-iodo-, methyl ester, Benzoic acid, m-iodo-, methyl ester, CID69258, NSC34639, EINECS 210-570-4, NSC 34639, Benzoic acid, m-iodo-, methyl ester (8CI)

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPXOIGSBRLCOSD-UHFFFAOYSA-N

• m-Xylelenediamine

IUPAC Name: [3-(aminomethyl)phenyl]methanamine | CAS Registry Number: 1477-55-0
Synonyms: m-Xylylenediamine, m-Diaminoxylene, m-Xylenediamine, m-Xylylendiamin, 1,3-Xylylenediamine, m-Xylylene amine, 1,3-Xylenediamine, MXDA, 1,3-BENZENEDIMETHANAMINE, 1,3-Bis(aminomethyl)benzene, m-Phenylenebis(methylamine), m-Xylylendiamin [Czech], Methylamine, m-phenylenebis-, alpha,alpha'-Diamino-m-xylene, Meta xylenediamine; MXDA, 1,3-phenylenedimethanamine, 1,3-Bis-aminomethylbenzen, m-Xylene-alpha,alpha'-diamine, CCRIS 6681, X1202_ALDRICH

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDLQZKYLHJJBHD-UHFFFAOYSA-N

• Methyl 2-iodobenzoate

IUPAC Name: methyl 2-iodobenzoate | CAS Registry Number: 610-97-9
Synonyms: Methyl o-iodobenzoate, Methyl-2-iodobenzoate, 2-Iodobenzoic acid methyl ester, Benzoic acid, 2-iodo-, methyl ester, 532851_ALDRICH, NSC34638, EINECS 210-243-6, Benzoic acid, o-iodo-, methyl ester, NSC 34638, ZINC00159279, CD 04352, FS000324, AI3-11097, TL8003870, Benzoic acid, o-iodo-, methyl ester (8CI)

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXXLTVBTDZXPTN-UHFFFAOYSA-N

• Methyl 4-iodobenzoate

IUPAC Name: methyl 4-iodobenzoate | CAS Registry Number: 619-44-3
Synonyms: Methyl p-iodobenzoate, Benzoic acid, 4-iodo-, methyl ester, Benzoic acid, p-iodo-, methyl ester, 679100_ALDRICH, 4-Iodobenzoic acid methyl ester, 4-Iodo-benzoic acid methyl ester, NSC9393, NSC 9393, EINECS 210-597-1, ZINC00581965, TL8003988, Benzoic acid, p-iodo-, methyl ester (8CI), 11Y-0831, InChI=1/C8H7IO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYUWQWMXZHDZOR-UHFFFAOYSA-N

• Para Anisyl Alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, Anise alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• trans-1,2-Cyclohexanedicarboxylic acid

IUPAC Name: (1S,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 2305-32-0
Synonyms: Hexahydroorthophthalic acid, 1,2-Cyclohexanedicarboxylic acid, cyclohexane-1,2-dicarboxylic acid, NSC57637, CID245564, cis-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, cis-, 610-09-3, InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSAWQNUELGIYBC-OLQVQODUSA-N

• Trans-1,2-cyclohexanediol diacetate

IUPAC Name: (2-acetyloxycyclohexyl) acetate | CAS Registry Number: 1759-71-3
Synonyms: NSC563, 1,2-Cyclohexanol diacetate, cis-, 1,2-Cyclohexanediol, diacetate, cis-, Cyclohexane, 1,2-diacetoxy-, trans-, 1,2-Cyclohexanediol diacetate, trans-, Cyclohexane-cic-1,2-diol diacetate, 1,2-CYCLOHEXANEDIOL, DIACETATE, 2276-46-2, 2396-76-1

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSTPWRQTPXJRSP-UHFFFAOYSA-N

• Troxipide

IUPAC Name: 3,4,5-trimethoxy-N-piperidin-3-ylbenzamide | CAS Registry Number: 30751-05-4
Synonyms: troxipide, Aplace, Troxipidum [Latin], Troxipida [Spanish], Aplace (TN), Troxipide [INN:JAN], Troxipide (JAN/INN), KU-54, MLS000759522, MLS001424037, KU 54, C15H22N2O4, BRN 0493078, 3-(3,4,5-Trimethoxybenzamido)piperidine, BBV-040738, 3,4,5-Trimethoxy-N-(3-piperidyl)benzamide, CPD000466385, LS-27389, SAM001246756, SMR000466385

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSIITVVESCNIPR-UHFFFAOYSA-N

• 3,4-dimethylbenzylamine

IUPAC Name: (3,4-dimethylphenyl)methanamine | CAS Registry Number: 102-48-7
Synonyms: 3,4-Dimethylbenzylamine, Benzylamine, 3,4-dimethyl-, Benzenemethanamine, 3,4-dimethyl-, 1-(3,4-dimethylphenyl)methanamine, ALBB-005349, CID66888, EINECS 203-034-6, BBV-058460

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXNRCZQMDSDSHJ-UHFFFAOYSA-N

• 3,4-Difluorobenzylamine

IUPAC Name: (3,4-difluorophenyl)methanamine | CAS Registry Number: 72235-53-1
Synonyms: 264407_ALDRICH, Benzenemethanamine, 3,4-difluoro-, JRD-0358, EINECS 276-503-6, BBV-011244, TL8005055

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHLZUDXEBCQHKM-UHFFFAOYSA-N

• 2-(p-Methoxyphenyl)ethylamine

IUPAC Name: 2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 55-81-2
Synonyms: Homoanisylamine, O-Methyltyramine, 4-Methoxyphenethylamine, Tyramine, O-methyl-, p-Methoxyphenethylamine, Benzeneethanamine, 4-methoxy-, 4-Methoxybenzeneethanamine, 2-(4-Methoxyphenyl)ethylamine, 4-Methoxy-2-phenethylamine, USAF EL-52, P-METHOXYPHENYLETHYLAMINE, PHENETHYLAMINE, p-METHOXY-, 4-Methoxyphenylethylamine, para-Methoxyphenylethylamine, 4-Methoxy-beta-phenylethylamine, WLN: Z2R DO1, 2-(4-Methoxyphenyl)ethanamine, 187305_ALDRICH, 65165_FLUKA, EINECS 200-245-5

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTPVSOCPYWDIFU-UHFFFAOYSA-N

• 2-Methoxybenzylamine

IUPAC Name: (2-methoxyphenyl)methylazanium | CAS Registry Number: 6850-57-3
Synonyms: ZINC00164573, CID5247067

Molecular Formula:	C₈H₁₂NO+	Molecular Weight:	138.186980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXJACNDVRNAFHD-UHFFFAOYSA-O

• 3-Fluorophenethylamine

IUPAC Name: 2-(3-fluorophenyl)ethylazanium | CAS Registry Number: 404-70-6
Synonyms: ZINC00389670, CID5249511

Molecular Formula:	C₈H₁₁FN+	Molecular Weight:	140.178043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUCVZEYHEFAWHO-UHFFFAOYSA-O

• 4-Fluorophenethylamine

IUPAC Name: 2-(4-fluorophenyl)ethanamine | CAS Registry Number: 1583-88-6
Synonyms: P-fluorophenethylamine, Benzeneethanamine, 4-fluoro-, 361828_ALDRICH, CID4653, BB_SC-3162, NSC93692, EINECS 216-435-6, I01-2042

Molecular Formula:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKLFJWXRWIQYOC-UHFFFAOYSA-N

• 3-Methylphenethylamine

IUPAC Name: 2-(3-methylphenyl)ethylazanium | CAS Registry Number: 55755-17-4
Synonyms: ZINC01628281, CID6993319

Molecular Formula:	C₉H₁₄N+	Molecular Weight:	136.214160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: GUERDLPJJJMIEU-UHFFFAOYSA-O

• 4-Methoxybenzylamine

IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 4-methoxyphenethylamine

IUPAC Name: 2-(4-methylphenyl)ethanamine | CAS Registry Number: 3261-62-9
Synonyms: 2-(p-Tolyl)ethylamine, 4-Methylphenethylamine, p-Methylphenethylamine, Benzeneethanamine, 4-methyl-, 132020_ALDRICH, NSC30278, EINECS 221-865-2, LS-191095, TL8007012

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKJXAQYPOTYDLO-UHFFFAOYSA-N

• (R)-(+)-N-Benzyl-alpha-methylbenzylamine

IUPAC Name: cyclohexylmethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 38235-77-7
Synonyms: ZINC04167527, CID7119428

Molecular Formula:	C₁₅H₂₄N+	Molecular Weight:	218.357760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UHABCGJJMSQRRP-CYBMUJFWSA-O

• 3-cyclohexanepropionyl chloride

IUPAC Name: 2-cyclohexylpropanoyl chloride | CAS Registry Number: 39098-75-4
Synonyms: Cyclohexylpropionyl chloride, EINECS 254-289-5, CID3016042

Molecular Formula:	C₉H₁₅ClO	Molecular Weight:	174.667800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKMNGKFRWLFMOH-UHFFFAOYSA-N

• 1,3-cyclohexanedicarboxylic

IUPAC Name: cyclohexane-1,3-dicarboxylic acid | CAS Registry Number: 3971-31-1
Synonyms: 375438_ALDRICH, 1,3-Cyclohexanedicarboxylic acid, cis-Cyclohexane-1,3-dicarboxylic acid, CID107205, STK286096, 1,3-Cyclohexanedicarboxylic acid, mixture of cis and trans, 2305-31-9

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBZSBBLNHFMTEB-UHFFFAOYSA-N

• 4-methyl-1-cyclohexanecarboxylic acid

IUPAC Name: 4-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 4331-54-8
Synonyms: 330620_ALDRICH, 331600_ALDRICH, 4-Methyl-cyclohexanecarboxylic acid, EINECS 213-289-5, EINECS 224-369-4, EINECS 235-959-6, NSC124039, STK286091, 4-Methyl-1-cyclohexanecarboxylic acid, 4-METHYLCYCLOHEXANECARBOXYLIC ACID, cis-4-Methylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-methyl-, trans-4-Methylcyclohexanecarboxylic acid, trans-4-Methyl-1-cyclohexanecarboxylic acid, M-1052, 13064-83-0, 6128-75-2, 934-67-8

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTDXSEZXAPHVBI-UHFFFAOYSA-N

• 2-Iodophenol

IUPAC Name: 2-iodophenol | CAS Registry Number: 533-58-4
Synonyms: o-Iodophenol, 2-IODOPHENOL, Phenol, 2-iodo-, Phenol, o-iodo-, o-Jodphenol, 2-Jodphenol, o-Jodfenol [Czech], 2-Jodfenol [Czech], Ambap7533, WLN: QR BI, 281409_ALDRICH, NSC 9245, CHEBI:16706, EINECS 208-569-9, NSC9245, BRN 1855300, ZINC00409257, LS-104735, TL8003509, C01874

Molecular Formula:	C₆H₅IO	Molecular Weight:	220.007770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQDJTBPASNJQFQ-UHFFFAOYSA-N

• 3,4-Dimethoxybenzylamine

IUPAC Name: (3,4-dimethoxyphenyl)methanamine | CAS Registry Number: 5763-61-1
Synonyms: Veratrylamine, Benzylamine, 3,4-dimethoxy-, V1309_ALDRICH, 3,4-(Dimethoxy)benzylamine, Benzenemethanamine, 3,4-dimethoxy-, WLN: Z1R CO1 DO1, 94880_FLUKA, Benzylamine, 3,4-(dimethoxy)-, EINECS 227-287-7, NSC 271740, CID79832, BRN 0511575, NSC271740, Benzenemethanamine, 3,4-(dimethoxy)-, Benzenemethanamine, 3,4-dimethoxy- (9CI), LS-162063, ST5406236, 4-13-00-02582 (Beilstein Handbook Reference), InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6,10H2,1-2H, 6967-51-7

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIVNUTGTTIRPQA-UHFFFAOYSA-N

• 2-Iodoaniline

IUPAC Name: 2-iodoaniline | CAS Registry Number: 615-43-0
Synonyms: o-Iodoaniline, Benzenamine, 2-iodo-, 2-IODOANILINE, o-Aminoiodobenzene, p-Iodoaniline, Aniline, o-iodo-, Aniline, 2-iodo-, I7004_ALDRICH, 57680_FLUKA, AIDS019007, AIDS-019007, NSC34544, EINECS 210-426-0, NSC 34544, SBB016575, ZINC00157582, TL806149, AI3-00493, InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula:	C₆H₆IN	Molecular Weight:	219.023010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBPDKIDWEADHPP-UHFFFAOYSA-N

• 5-Methoxyphenyl amine

IUPAC Name: 2-(2-methoxyphenyl)ethanamine | CAS Registry Number: 2045-79-6
Synonyms: 2-Methoxyphenethylamine, 4-Methoxyphenethylamine, 2-(2-Methoxyphenyl)ethylamine, 476021_ALDRICH, EINECS 218-066-6, T5666522

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWPCNMLEVZGSM-UHFFFAOYSA-N

• 3-Iodophenol

IUPAC Name: 3-iodophenol | CAS Registry Number: 626-02-8
Synonyms: m-Iodophenol, Phenol, m-iodo-, Phenol, 3-iodo-, 3-IODOPHENOL, m-Hydroxyiodobenzene, m-Jodphenol, 3-Jodphenol, 3-Jodphenol [German], I10007_ALDRICH, CHEBI:33439, EINECS 210-923-2, BRN 2039304, ZINC00404435, FS000033, LS-104734, TL8004204, 4-06-00-01073 (Beilstein Handbook Reference), T5889088, InChI=1/C6H5IO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula:	C₆H₅IO	Molecular Weight:	220.007770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXTKWBZFNQHAAO-UHFFFAOYSA-N

• 3-Hydroxypiperidine

IUPAC Name: piperidin-3-ol | CAS Registry Number: 6859-99-0
Synonyms: 3-PIPERIDINOL, Piperidin-3-ol, 3-Hydroxypiperadine, 56210_FLUKA, NSC62082, EINECS 229-957-4, NSC 62082, TL806097

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIWOSRSKDCZIFM-UHFFFAOYSA-N

• 3-Cyclohexyl propionic acid

IUPAC Name: 3-cyclohexylpropanoic acid | CAS Registry Number: 701-97-3
Synonyms: Cyclohexanepropanoic acid, 3-Cyclohexylpropanoic acid, Cyclohexanepropionic acid, 3-Cyclohexylpropionic acid, 3-Cyclohexanepropionic acid, 2ay2, Cyclohexane-propionic acid, beta-Cyclohexylpropionic acid, NCIOpen2_009355, CYCLOHEXANE PROPIONIC ACID, 161470_ALDRICH, Cyclohexanepropionic acid (8CI), AIDS017604, AIDS-017604, EINECS 211-861-9, NSC404945, DB02242, NSC 404945, AI3-14244, CXP

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJZLEGIHUQOJBA-UHFFFAOYSA-N

• 2-Methylbenzylae

IUPAC Name: (2-methylphenyl)methanamine | CAS Registry Number: 89-93-0
Synonyms: 2-Methylbenzylamine, o-Methylbenzylamine, o-Xylylamine, Benzenemethanamine, 2-methyl-, alpha-Amino-2-xylene, BENZYLAMINE, o-METHYL-, WLN: Z1R B1, 1-(2-methylphenyl)methanamine, 127132_ALDRICH, EINECS 201-952-1, NSC 30466, NSC30466, BRN 1099406, LS-43387, VT-00597698, 4-12-00-02518 (Beilstein Handbook Reference), AP-770/40653937, InChI=1/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJAAPVQEZPAQNI-UHFFFAOYSA-N

• 2-Fluorobenzylamine

IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 2-Methoxyphenyl acetic acid

IUPAC Name: 2-(2-methoxyphenyl)acetic acid | CAS Registry Number: 93-25-4
Synonyms: Benzeneacetic acid, 2-methoxy-, 2-Methoxyphenylacetic acid, (o-Methoxyphenyl)acetic acid, (2-Methoxyphenyl)acetic acid, Acetic acid, (o-methoxyphenyl)-, ANISOLE-2-ACETIC ACID, 180653_ALDRICH, o-METHOXYPHENYLACETIC ACID, 65180_FLUKA, NSC16257, EINECS 202-231-4, NSC110708, NSC 110708, Acetic acid, (o-methoxyphenyl)- (8CI), ST5406642, InChI=1/C9H10O3/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVEWTCACRDEAOB-UHFFFAOYSA-N

• 3-Methoxyphenethylamine

IUPAC Name: 2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 2039-67-0
Synonyms: m-Methoxyphenethylamine, m-Methoxyphenylethylamine, 3-Methoxyphenylethylamine, Phenethylamine, m-methoxy-, 2-(3-Methoxyphenyl)ethylamine, 3-Methoxy-beta-phenethylamine, Benzeneethanamine, 3-methoxy-, WLN: Z2R CO1, 270229_ALDRICH, 3-Methoxy-4-hydroxyphenylethylamine, 3-Methoxy-.beta.-phenethylamine, 65164_FLUKA, EINECS 218-017-9, [2-(3-methoxyphenyl)ethyl]amine, NSC 124706, ALBB-008920, BRN 0775202, NSC124706, Benzeneethanamine, 3-methoxy- (9CI), LS-103558

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJBMRZAHTUFBGE-UHFFFAOYSA-N

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine

IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula:	C₁₅H₂₄N+	Molecular Weight:	218.357760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O

• 3-Methylbenzylae

IUPAC Name: (3-methylphenyl)methanamine | CAS Registry Number: 100-81-2
Synonyms: 3-Methylbenzylamine, Benzylamine, m-methyl-, Benzenemethanamine, 3-methyl-, 1-(3-methylphenyl)methanamine, 126829_ALDRICH, ALBB-005972, EINECS 202-890-8, VT-00597699, InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGXUCUWVGKLACF-UHFFFAOYSA-N

• 1,2-Cyclohexanedicarboxylic acid diethyl ester

IUPAC Name: diethyl cyclohexane-1,2-dicarboxylate | CAS Registry Number: 10138-59-7
Synonyms: Diethyl hexahydrophthalate, Diethyl cyclohexane-1,2-dicarboxylate, Hexahydrophthalic acid diethyl ester, WLN: L6TJ AVO2 BVO2, NSC 408342, Diethyl 1,2-cyclohexanedicarboxylate, NSC408342, AI3-05567, 1,2-Cyclohexanedicarboxylic acid, diethyl ester, Diethylester kyseliny hexahydrftalove [Czech], LS-56778, ST5445407, CYCLOHEXANE-1,2-DICARBOXYLIC ACID, DIETHYL ESTER

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTUZDYWYNQDJKR-UHFFFAOYSA-N

• 4-Methybenzylamine

IUPAC Name: (4-methylphenyl)methanamine | CAS Registry Number: 104-84-7
Synonyms: p-Methylbenzylamine, 4-Methylbenzylamine, p-Xylylamine, Benzylamine, p-methyl-, Benzenemethanamine, 4-methyl-, M31201_ALDRICH, 1-(4-methylphenyl)methanamine, Benzylamine, p-methyl- (8CI), NSC66562, EINECS 203-243-2, NSC 66562, ST5213779, TL8006993, InChI=1/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H, 26177-45-7

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMTSWYPNXFHGEP-UHFFFAOYSA-N

• 1,4-cyclohexane dicarboxylic acid

IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1076-97-7
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, trans-1,4-Cyclohexanedicarboxylic acid, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

• 4-Iodobenzoic Acid

IUPAC Name: 4-iodobenzoic acid | CAS Registry Number: 619-58-9
Synonyms: p-Iodobenzoic acid, 4-IODOBENZOIC ACID, Benzoic acid, 4-iodo-, Benzoic acid, p-iodo-, 4-Iodo-benzoic acid, nchembio.87-comp37, p-Iodobenzenecarboxylic acid, 4-Jodbenzoesaeure [German], 206547_ALDRICH, NSC 3773, 57735_FLUKA, EINECS 210-603-2, NSC3773, AIDS018027, AIDS-018027, BRN 1860232, NSC176127, STK256891, FS003014, LS-37718

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHICCUXQJBDNRN-UHFFFAOYSA-N

• 3-Methoxyphenylacetic Acid

IUPAC Name: 2-(3-methoxyphenyl)acetic acid | CAS Registry Number: 1798-09-0
Synonyms: m-Methoxyphenylacetic acid, 3-Methoxyphenylacetic acid, (3-Methoxyphenyl)acetic acid, Benzeneacetic acid, 3-methoxy-, 3-Methoxybenzeneacetic acid, M19007_ALDRICH, ACETIC ACID, (m-METHOXYPHENYL)-, EINECS 217-282-8, BRN 2614004, Benzeneacetic acid, 3-methoxy- (9CI), LS-12418, ST5406154, TL80073588, 4-10-00-00541 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEGPZHPSIPPYIO-UHFFFAOYSA-N

• 4-Iodophenol

IUPAC Name: 4-iodophenol | CAS Registry Number: 540-38-5
Synonyms: p-Iodophenol, 4-IODOPHENOL, Phenol, p-iodo-, Iodophenol, Phenol, 4-iodo-, p-Hydroxyiodobenzene, p-Jodphenol, 4-Jodphenol, 4-Hydroxyiodobenzene, 4-Hydroxyphenyl iodide, Ambap7247, CCRIS 668, NCIOpen2_005594, I10201_ALDRICH, CHEBI:43521, EINECS 208-745-5, NSC 91464, NSC91464, ZINC00391103, DB03002

Molecular Formula:	C₆H₅IO	Molecular Weight:	220.007770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSMDINRNYYEDRN-UHFFFAOYSA-N

• 3-Methoxyphenylacetonitrile

IUPAC Name: 2-(3-methoxyphenyl)acetonitrile | CAS Registry Number: 19924-43-7
Synonyms: 3-Methoxybenzyl cyanide, (3-Methoxyphenyl)acetonitrile, (m-Methoxyphenyl)acetonitrile, 209392_ALDRICH, EINECS 243-428-5, NSC143401, ZINC00153293, BBV-048492, InChI=1/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXKNAUOWEJWGTE-UHFFFAOYSA-N

• 3-Chloropropylamine hydrochloride

IUPAC Name: 3-chloropropan-1-amine hydrochloride | CAS Registry Number: 6276-54-6
Synonyms: 3-CHLOROPROPYLAMINE HCl, 142549_ALDRICH, NSC35893, 1-Amino-3-chloropropane hydrochloride, SL-00385

Molecular Formula:	C₃H₉Cl₂N	Molecular Weight:	130.016260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IHPRVZKJZGXTBQ-UHFFFAOYSA-N