Suzhou Jingye Medicine & Chemical Co., Ltd .

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Contact: Cao Rong
Web: http://www.jingyechem.cn
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Address: No. 88, Sanlian Street, Jinfeng Road, Suzhou, Jiangsu 215129, China
Phone: +86-(512)-66658588 | Fax: +86-(512)-66658801 | Map/Directions >>

Profile: Suzhou Jingye Medicine & Chemical Co., Ltd. is a manufacturer of hydrogenous products, pharmaceutical intermediates, fine chemicals and pesticides. We provide 4-methoxybenzylamine, sesamol, 11-piperazynil-dibenzo1, 4thiazepine 2HCL and 2-phenyl-2acetic acid.

31 Products/Chemicals (Click for related suppliers)

• 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

• Decahydroisoquinoline

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline | CAS Registry Number: 6329-61-9
Synonyms: Perhydroisoquinoline, Isoquinoline, decahydro-, 262595_ALDRICH, NSC43479, EINECS 228-702-4, TL8004409

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NENLYAQPNATJSU-UHFFFAOYSA-N

• Dibenzyl Amine

IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Dibenzylamine, Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

• Guaiacol Carbonate

IUPAC Name: bis(2-methoxyphenyl) carbonate | CAS Registry Number: 553-17-3
Synonyms: Tussophob, Duotal, Guaiacyl carbonate, GUAIACOL CARBONATE, Di-o-methoxyphenyl carbonate, Bis(2-methoxyphenyl) carbonate, Bis-o-methoxyphenyl carbonate, Guaiacol carbonic acid neutral ester, NSC3798, NSC37138, EINECS 209-034-2, NSC 37138, ZINC00000350, Phenol, 2-methoxy-, carbonate (2:1), Carbonic acid bis(2-methoxyphenyl) ester, Carbonic acid bis[2-methoxyphenyl] ester, NCGC00164512-01, Carbonic acid, bis(o-methoxyphenyl) ester, Phenol, 2-methoxy-, carbonate (2:1) (9CI), Carbonic acid, bis(o-methoxyphenyl) ester (8CI)

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORUJFMPWKPVXLZ-UHFFFAOYSA-N

• N-(tert-Butyl)decahydroisoquinoline-3-carboxamide

IUPAC Name: (3S)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 136465-81-1
Synonyms: FS000882, (S)-t-Butyl-decahydro-3-isoquinoline carboxamide

Molecular Formula:	C₁₄H₂₆N₂O	Molecular Weight:	238.369040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPZBXVBPICTBDP-MCIGGMRASA-N

• N-Benzylmethylamine

IUPAC Name: N-methyl-1-phenylmethanamine | CAS Registry Number: 103-67-3
Synonyms: Benzylmethylamine, Methylbenzylamine, Benzylamine der, N-METHYLBENZYLAMINE, Benzenemethanamine, N-methyl-, Benzylamine, N-methyl-, Benzyl(methyl)amine, N-Methy-N-benzylamine, N-Benzyl-N-methylamine, Spectrum_001362, Spectrum4_001764, Spectrum5_000347, N-methyl-1-phenylmethanamine, BENZYLAMINE, N-METHYL, B25606_ALDRICH, KBioGR_002247, KBioSS_001842, Benzylamine, N-methyl- (8CI), KBio2_001842, KBio2_004410

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

InChIKey: RIWRFSMVIUAEBX-UHFFFAOYSA-N

• N-Ethylglucamine

IUPAC Name: (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 14216-22-9
Synonyms: N-ethylgucamine, N-Ethyl-D-glucamine, 03029_FLUKA, 90928_FLUKA, 1-Deoxy-1-(ethylamino)-D-glucitol, EINECS 238-073-8, TL8006153

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: IKXCHOUDIPZROZ-LXGUWJNJSA-N

• N-Methyl-D-Glucamine

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 6284-40-8
Synonyms: meglumine, Meglumin, Methylglucamin, N-Methylglucamine, N-Methyl-D-glucamine, Iosulamide, N-Methylsorbitylamine, Megluminum [INN-Latin], Meglumina [INN-Spanish], N-Methylglucamine solution, D-(-)-N-Methylglucamine, N-Methyl-D(-)-glucamine, IODAMIDE MEGLUMINE, 1-Deoxy-1-methylaminosorbitol, Meglumine [BAN:INN:JAN], Meglumine [INN:BAN:JAN], M2004_SIGMA, 1-Deoxy-1-(methylamino)-D-glucitol, Meglumine (JP15/USP/INN), M9179_SIAL

Molecular Formula:	C₇H₁₇NO₅	Molecular Weight:	195.213580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MBBZMMPHUWSWHV-BDVNFPICSA-N

• N-Octyl-D-Glucamine

IUPAC Name: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 23323-37-7
Synonyms: N-Octyl-D-glucamine, 371114_ALDRICH, 1-Deoxy-1-(octylamino)-D-glucitol, EINECS 245-582-9, TL8001936

Molecular Formula:	C₁₄H₃₁NO₅	Molecular Weight:	293.399640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZRRNJJURLBXWLL-REWJHTLYSA-N

• Nateglinide

IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid | CAS Registry Number: 105816-04-4
Synonyms: nateglinide, Starlix, Starsis, Fastic, Trazec, Ambap5430, MLS000759500, MLS001424043, SDZ-DJN-608, DJN-608, YM-026, AY-4166, CPD000466372, SAM001246721, SMR000466372, TL8000218, A-4166, N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N

• Ortho Chlorobenzylamine

IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

• Quetiapine Fumarate

IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₄₆H₅₄N₆O₈S₂	Molecular Weight:	883.086360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Sesamol

IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• trans-4-(1-Methylethyl)cyclohexane carboxylic acid

IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 62067-45-2
Synonyms: P-isopropylhexahydrobenzoic acid, 4-Isopropylcyclohexanecarboxylic acid, NSC28951, EINECS 230-375-8, EINECS 230-385-2, Cyclohexanecarboxylic acid, 4-isopropyl-, NSC124041, 4-iso-Propylcyclohexanecarboxylic acid, FR-2309, NSC 124041, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-4-Isopropylcyclohexanecarboxylic acid, LS-56704, trans-4-Isopropylcyclohexanecarboxylic acid, TL8002236, Cyclohexanecarboxylic acid, 4-isopropyl-, cis-, Cyclohexanecarboxylic acid, 4-isopropyl-, trans-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, trans-, A4186/0178387

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRQKWRUZZCBSIG-UHFFFAOYSA-N

• Trans-4-Isopropylcyclohexanecarboxylic acid

IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 7077-05-6
Synonyms: P-isopropylhexahydrobenzoic acid, 4-Isopropylcyclohexanecarboxylic acid, NSC28951, EINECS 230-375-8, EINECS 230-385-2, Cyclohexanecarboxylic acid, 4-isopropyl-, NSC124041, 4-iso-Propylcyclohexanecarboxylic acid, FR-2309, NSC 124041, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-4-Isopropylcyclohexanecarboxylic acid, LS-56704, trans-4-Isopropylcyclohexanecarboxylic acid, TL8002236, Cyclohexanecarboxylic acid, 4-isopropyl-, cis-, Cyclohexanecarboxylic acid, 4-isopropyl-, trans-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, cis-, Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, trans-, A4186/0178387

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRQKWRUZZCBSIG-UHFFFAOYSA-N

• 2-[2-(4-Chlorophenyl)ethyl-2(1,1-dimethyl)]oxirane

IUPAC Name: 2-tert-butyl-2-[2-(4-chlorophenyl)ethyl]oxirane | CAS Registry Number: 80443-63-6
Synonyms: LS-100603, TL8005412, 2-(2-(4-Chlorophenyl)ethyl)-2-(1,1-dimethylethyl)oxirane, Oxirane, 2-(2-(4-chlorophenyl)ethyl)-2-(1,1-dimethylethyl)-, 2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.753060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLCGXXYDHCTVKP-UHFFFAOYSA-N

• 3-Amino-N-Methylbenzylamine

IUPAC Name: 3-(methylaminomethyl)aniline | CAS Registry Number: 18759-96-1
Synonyms: 3-Amino-N-methylbenzylamine, 3-((methylamino)methyl)aniline, 3-[(methylamino)methyl]aniline, 3-(methylaminomethyl)aniline, PubChem5799, ACMC-209epv, AGN-PC-00DAAT, SureCN1914403, 3-Amino-N-monomethylbenzylamine, MolPort-003-983-898, BB_SC-8896, ANW-23345, BBL011550, STL146683, AKOS005721115, Benzenemethanamine, 3-amino-N-methyl-, MCULE-3527186768, RP20290, AC-20549, AK-93009

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

InChIKey: HBLPYXIZPMDWIO-UHFFFAOYSA-N

• 4-Amino-N-Methylamine

IUPAC Name: 1-N-methylbenzene-1,4-diamine | CAS Registry Number: 623-09-6
Synonyms: 4-Amino-N-methylaniline, EINECS 210-770-1, ZINC04262606, LS-194802, 5395-70-0

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVYWUQOTMZEJRJ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one | CAS Registry Number: 66346-01-8
Synonyms: HWG 1608-Alkylketon, ZINC02562558, CID94617, 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-, LS-101927, TL8004699, 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one, T5379927

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.726480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILQGIJDYSLHIOX-UHFFFAOYSA-N

• 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine dihydrochloride

IUPAC Name: 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine;dihydrochloride | CAS Registry Number: 111974-74-4
Synonyms: 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride, 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine 2HCL, 11-piperazin-1-yl-dibenzo[b,f][1,4]thiazepine 2hcl, 11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride, 11-piperazinodibenzo(b,f)(1,4)thiazepine dihydrochloride, 11-(1-piperazinyl)-dibenzo(b,f)(1,4)thiazepine dihydrochloride, ACMC-209tvy, SureCN8507, KSC497C0T, CTK3J7109, MolPort-003-986-237, ACN-S002262, ANW-43004, AKOS015895322, AC-1919, AK-26935, I862, KB-10985, TL8000349, AM20020202

Molecular Formula:	C₁₇H₁₉Cl₂N₃S	Molecular Weight:	368.323860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZQCQHZDUIIKFU-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:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLNQAPQQAZVRDA-UHFFFAOYSA-N

• 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

• 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine

IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 3159-07-7
Synonyms: Dibenzo[b,f][1,4]thiazepinone, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, NSC653252, GNF-Pf-769, ST092299, 10H-Dibenzo[b,f][1,4]thiazepin-11-one, 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, 34234-44-1, zlchem 366, PubChem15674, SureCN8988, Dibenzo[b,4]thiazepinone, ACMC-2097cx, AC1L89IS, AC1Q6E3B, AC1Q6GS5, KSC222E4P, MLS000698398, CHEMBL598054, CTK1C2247

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N

• 3-Aminobenzylamine

IUPAC Name: 3-(aminomethyl)aniline | CAS Registry Number: 4403-70-7
Synonyms: 3-(aminomethyl)aniline, PubChem5802, AC1NDNWO, alpha-Amino-m-toluidine, SureCN79460, 3-(aminomethyl)phenylamine, (3-Aminophenyl)methylamine, ACMC-209jw7, AC1Q53VN, KSC492M7J, [3-(aminomethyl)-phenyl]-amine, CTK3J2674, MolPort-003-855-212, BB_SC-8894, ANW-30053, BBL011549, SBB017629, STL146682, AKOS005721114, MCULE-8354950998

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDBWYUOUYNQZBM-UHFFFAOYSA-N

• 4-Piperidinopiperidine

IUPAC Name: 1-piperidin-4-ylpiperidine | CAS Registry Number: 4897-50-1
Synonyms: 1,4'-Bipiperidine, 1,4'-Bipiperidyl, 4-PIPERIDINO-PIPERIDINE, 1-piperidin-4-ylpiperidine, 4-piperidin-1-ylpiperidine, 4-(1-piperidinyl)piperidine, 534498_ALDRICH, CHEBI:40117, ALBB-005340, EINECS 225-522-8, DB03056, ST5406560, TL8003278, 4PN, InChI=1/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H, 4876-60-2

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDVBKXJMLILLLB-UHFFFAOYSA-N

• 4-Aminobenzylamine

IUPAC Name: 4-(aminomethyl)aniline | CAS Registry Number: 4403-71-8
Synonyms: 4-(Aminomethyl)aniline, CHEMBL148476, 4-Aminobenzylamine 2HCl, 4-(aminomethyl)phenylamine, PubChem5803, alpha-Amino-p-toluidine, AC1L8KBI, 4-Aminomethyl-phenylamine, SureCN76433, (4-Aminophenyl)methylamine, ACMC-209jw8, 368466_ALDRICH, CTK3J2675, MolPort-001-759-805, BB_SC-8895, ZERO/006008, ANW-30054, BBL012240, SBB002565, STK663446

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFWYZZPDZZGSLJ-UHFFFAOYSA-N

• 3,4-Dimethoxybenzyl Alcohol

IUPAC Name: (3,4-dimethoxyphenyl)methanol | CAS Registry Number: 93-03-8
Synonyms: VERATRYL ALCOHOL, 3,4-Dimethoxybenzyl alcohol, Veratryl alcohol (8CI), Benzenemethanol, 3,4-dimethoxy-, (3,4-Dimethoxyphenyl)methanol, D133000_ALDRICH, 3,4-Dimethoxyphenylmethyl alcohol, CID7118, NSC6317, NSC 6317, EINECS 202-212-0, ZINC00388569, AI3-24181, ST5406387, TL8000029

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEGPRYNGFWGMMV-UHFFFAOYSA-N

• 4-Hydroxypiperidine

IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

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

InChIKey: HDOWRFHMPULYOA-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:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LECMBPWEOVZHKN-UHFFFAOYSA-N

• 2-Amino Diphenyl Sulphide

IUPAC Name: 2-phenylsulfanylaniline | CAS Registry Number: 1134-94-7
Synonyms: 2-Aminophenyl phenyl sulfide, 2-(Phenylthio)aniline, 2-Amino diphenyl sulfide, 2-(phenylsulfanyl)anilin, SBB058622, 2-phenylthiophenylamine, NSC633006, 2-Aminodiphenylsulfide, 2-phenylsulfanylaniline, PubChem10685, 2-Aminodiphenyl Sulfide, 2NH2Ph-S-Ph, AC1L7QPV, AC1Q7DYM, 6764-13-2, 2-(phenylsulfanyl)aniline, SureCN11546, ACMC-2099jt, KSC428O4F, Jsp001041

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.287440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGBISJKLNVVJGD-UHFFFAOYSA-N