Wuxi Yangshi Chemical Co., Ltd.

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Profile: Wuxi Yangshi Chemical Co., Ltd. specializes in producing pesticide intermediates, medicine intermediates and fine chemicals. We are an ISO 9001:2000 certified company. Our product line includes dimethyl sulfite, diethyl sulfite, methyl chloroacetate, methyl dichloroacetate, n-methyl aniline, ethanesulfonyl chloride, and propanesulfonyl chloride. We also offer 2,2'-dichlorodiethyl ether, 1,1,2,2-tetrachloroethane, 1,1,2-trichloroethane, and N-methylmethanesulfonamide.

40 Products/Chemicals (Click for related suppliers)

• Acetamide

IUPAC Name: acetamide | CAS Registry Number: 60-35-5
Synonyms: acetamide, Ethanamide, Acetic acid amide, Acetimidic acid, Methanecarboxamide, Ethanimidic acid, acetamid, Essigsaeureamid, Azetamid, Ethanamid, Amide C2, Caswell No. 003H, CCRIS 2, Acetimidic acid (VAN), CH3CONH2, Lopac-A-0500, acetamide, monosodium salt, Amid kyseliny octove [Czech], HSDB 4006, WLN: ZV1

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N

• Acetonitrile

IUPAC Name: acetonitrile | CAS Registry Number: 75-05-8
Synonyms: Cyanomethane, ACETONITRILE, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methane, cyano-, Methanecarbonitrile, Ethanonitrile, Acetonitril, Ethane nitrile, Cyanure de methyl, MeCN, NCMe, Methylkyanid [Czech], CC.equiv.N, Acetonitrile solution, Methylidyne, cyano-, RCRA waste no. U003, RCRA waste number U003, USAF EK-488

Molecular Formula:	C₂H₃N	Molecular Weight:	41.051920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

• Bis (2-Dimethylaminoethyl)Ether

IUPAC Name: 2-(2-dimethylaminoethyloxy)-N,N-dimethylethanamine | CAS Registry Number: 3033-62-3
Synonyms: Niax catalyst al, Kalpur PC, Toyocat ET, Toyocat ETS, Niax A 1, Niax A 4, Texacat ZF 20, Dabco BL 19I, Dabco BL 11, Dabco BL 19, A 99 (Amine), Niax A 99, Bis(2-dimethylaminoethyl)ether, 2-(Dimethylamino)ethyl ether, 667609_ALDRICH, 2,2'-Oxybis(N,N-dimethylethylamine), Bis(2-(dimethylamino)ethyl) ether, Ethanamine, 2,2'-oxybis[N,N-dimethyl-, EINECS 221-220-5, Ethylamine, 2,2'-oxybis[N,N-dimethyl-

Molecular Formula:	C₈H₂₀N₂O	Molecular Weight:	160.257200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTEXIOINCJRBIO-UHFFFAOYSA-N

• Butylsulfonyl Chloride

IUPAC Name: butane-1-sulfonyl chloride | CAS Registry Number: 2386-60-9
Synonyms: 1-Butanesulfonyl chloride, Butylsulfonyl chloride, Butanesulfonyl chloride, 1-Butylsulfonyl chloride, n-Butanesulphonyl chloride, Butane-1-sulfonyl chloride, n-Butanesulfonyl chloride, Butane-1-sulphonyl chloride, 263605_ALDRICH, NSC 8027, EINECS 219-204-8, NSC8027, BRN 1748742, LS-45991, LS-45992, EK5940000, 4-04-00-00045 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉ClO₂S	Molecular Weight:	156.631060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEDIIKBPDQQQJU-UHFFFAOYSA-N

• Cyclopropane Sulphonyl Chloride

IUPAC Name: cyclopropanesulfonyl chloride | CAS Registry Number: 139631-62-2
Synonyms: Cyclopropanesulfonyl chloride, 640573_ALDRICH, CAS-30-0

Molecular Formula:	C₃H₅ClO₂S	Molecular Weight:	140.588600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFWWSGFPICCWGU-UHFFFAOYSA-N

• Di Methyl Aniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Diethyl Sulfite

IUPAC Name: diethyl sulfite | CAS Registry Number: 623-81-4
Synonyms: Diethyl sulfite, Ethyl sulfite, Diethyl sulphite, Sulfurous acid, diethyl ester, Ethyl sulfite, (Et2SO3), 226246_ALDRICH, NSC 8838, EINECS 210-815-5, NSC8838, TL 158, LTBB001413, CID12197, BRN 1701906, ZINC01648263, LS-148258, TL8004136, 4-01-00-01324 (Beilstein Handbook Reference), I09-0348, InChI=1/C4H10O3S/c1-3-6-8(5)7-4-2/h3-4H2,1-2H

Molecular Formula:	C₄H₁₀O₃S	Molecular Weight:	138.185400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVJBFARDFTXOTO-UHFFFAOYSA-N

• Dimethyl Sulfite

IUPAC Name: dimethyl sulfite | CAS Registry Number: 616-42-2
Synonyms: Dimethyl sulfite, Methyl sulfite, Dimethoxy sulfoxide, Dimethyl sulphite, Dimethylsulfit, Sulfurous acid, dimethyl ester, (CH3O)2SO, Sulphurous acid dimethyl ester, 108618_ALDRICH, 227862_ALDRICH, Dimethyl ester of sulfurous acid, CHEBI:48858, EINECS 210-481-0, NSC 41902, TL 159, NSC41902, BRN 1700256, ZINC03860877, AI3-12179, LS-148259

Molecular Formula:	C₂H₆O₃S	Molecular Weight:	110.132240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDUPRNVPXOHWIL-UHFFFAOYSA-N

• Ethanesulfonyl Chloride

IUPAC Name: ethanesulfonyl chloride | CAS Registry Number: 594-44-5
Synonyms: Ethylsulfochloride, Ethylsulfonyl chloride, ETHANESULFONYL CHLORIDE, 1-Ethanesulfonyl chloride, Ethanesulphonyl chloride, WLN: WSG2, TL 77, 471542_ALDRICH, NSC 8649, 02420_FLUKA, 02422_FLUKA, EINECS 209-842-5, NSC8649, CID11667, BRN 0773865, ETHANESULFONYL CHLORIDE, PRACT, LS-65687, 4-04-00-00034 (Beilstein Handbook Reference), InChI=1/C2H5ClO2S/c1-2-6(3,4)5/h2H2,1H

Molecular Formula:	C₂H₅ClO₂S	Molecular Weight:	128.577900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRYHCSODNHYDPU-UHFFFAOYSA-N

• Fine Chemicals

• Hexythiazox

IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-N

• Intermediates of Cet-Type and Other Medicines

• Methane Sulphonamide (MSAm)

IUPAC Name: methanesulfonamide | CAS Registry Number: 3144-09-0
Synonyms: Methanesulfonamide, Methylsulfonamide, Methane sulfonamide, Methanesulphonamide, NSC271, 64275_FLUKA, NSC 271, AIDS018422, AIDS-018422, EINECS 221-553-6, BBV-037405, AI3-51925

Molecular Formula:	CH₅NO₂S	Molecular Weight:	95.120900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNQIVZYLYMDVSB-UHFFFAOYSA-N

• Methyl Chloroacetate

IUPAC Name: methyl 2-chloroacetate | CAS Registry Number: 96-34-4
Synonyms: METHYL CHLOROACETATE, Methyl chloroethanoate, Methyl monochloracetate, Methyl monochloroacetate, Methyl alpha-chloroacetate, Acetic acid, chloro-, methyl ester, Chloroacetic acid methyl ester, CCRIS 7749, 47661U_SUPELCO, HSDB 5303, Monochloroacetic acid methyl ester, 108413_ALDRICH, 36546_RIEDEL, NSC 2635, EINECS 202-501-1, NSC2635, UN2295, Monochloroacetic acid, methyl ester, Methylester kyseliny chloroctove [Czech], ZINC01641046

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QABLOFMHHSOFRJ-UHFFFAOYSA-N

• Methyl Dichloro Acetate

IUPAC Name: methyl 2,2-dichloroacetate | CAS Registry Number: 116-54-1
Synonyms: METHYL DICHLOROACETATE, Dichloroacetic acid methyl ester, Methyl 2,2-dichloroacetate, Acetic acid, dichloro-, methyl ester, WLN: GYGVO1, CCRIS 7740, 35840_ALDRICH, 36547_RIEDEL, NSC 2882, EINECS 204-146-8, NSC2882, UN2299, ZINC01641200, AI3-18187, ACETIC ACID,DICHLORO,METHYL ESTER, LS-11601, Methyl dichloroacetate [UN2299] [Poison], Methyl dichloroacetate [UN2299] [Poison], InChI=1/C3H4Cl2O2/c1-7-3(6)2(4)5/h2H,1H

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKMLRUAPIDAGIE-UHFFFAOYSA-N

• Methyl sulfonoyl methyl amine

IUPAC Name: N-methylmethanesulfonamide | CAS Registry Number: 1184-85-6
Synonyms: N-Methylmethanesulfonamide, Methanesulfonamide, N-methyl-, Methanesulfonic acid methylamide, Methansulfonic acid-n-methylamide, NSC 137909, BRN 1633748, Methansulfonsaure-N-methylamid [German], NSC137909, BBV-030293, LS-90147, 4-04-00-00268 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₇NO₂S	Molecular Weight:	109.147480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHNHTTIUNATJKL-UHFFFAOYSA-N

• N,N'-Dimethyl Piperazine

IUPAC Name: 1,4-dimethylpiperazine | CAS Registry Number: 106-58-1
Synonyms: Lupetazine, 1,4-Dimethylpiperazine, Texacat DMP, N,N'-dimethylpiperazine, Ambap7400, PIPERAZINE, 1,4-DIMETHYL-, CCRIS 6690, Trans-1,4-Dimethylpiperazine, D179302_ALDRICH, EINECS 203-412-0, CID7818, NSC 41177, NSC41177, LS-111806, TL8000238, InChI=1/C6H14N2/c1-7-3-5-8(2)6-4-7/h3-6H2,1-2H

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXYPXQSKLGGKOL-UHFFFAOYSA-N

• N,N,N',N' Tetramethyl-1,3-Propanediamine

IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine | CAS Registry Number: 110-95-2
Synonyms: 1,3-Bis(dimethylamino)propane, Tetramethyltrimethylenediamine, Bis((dimethylamino)methyl)methane, Bis[(dimethylamino)methyl]methane, 549983_ALDRICH, EINECS 203-818-8, N,N,N',N'-Tetramethyl-1,3-propanediamine, BRN 1734176, N,N,N',N'-Tetramethyltrimethylenediamine, N,N,N',N'-Tetramethyl-1,3-diaminopropane, 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-, LS-119932, 4-04-00-01259 (Beilstein Handbook Reference), 210102-01-5, 99233-35-9

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMQSHEKGGUOYJS-UHFFFAOYSA-N

• N,N,N',N'-Tetramethylethylenediamine

IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N-Butyl Acetate

IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• N-Butyl Ether

IUPAC Name: 1-butoxybutane | CAS Registry Number: 142-96-1
Synonyms: Butyl ether, n-Butyl ether, Dibutyl oxide, Butyl oxide, Di-n-butyl ether, 1-Butoxybutane, Butane, 1,1'-oxybis-, Ether butylique, 1,1'-oxydibutane, DIBUTYL ETHER, n-Dibutyl ether, DBE CDR-grade, 1,1'-Oxybisbutane, 1,1'-Oxybis(butane), Butyl ether (8CI), Ether butylique [French], CCRIS 6010, HSDB 306, 110280_ALDRICH, 271454_ALDRICH

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DURPTKYDGMDSBL-UHFFFAOYSA-N

• N-Ethyl-N-(2,3-Dihydroxy) Propyl-m-Toluidine (CAS: 1992-11-5)

• N-Methyl Aniline

IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

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

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol

IUPAC Name: 2-[2-dimethylaminoethyl(methyl)amino]ethanol | CAS Registry Number: 2212-32-0
Synonyms: 278440_ALDRICH, EINECS 218-658-4, MolPort-003-929-073, CID75171, 2-([2-(Dimethylamino)ethyl]methylamino)ethanol, LT03331895, 2-((2-(Dimethylamino)ethyl)methylamino)ethanol, 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol, 2-((2-(Dimethylamino)ethyl)methylamino)-ethanol, N-(2-(Dimethylamino)ethyl)-N-methylethanolamine, Ethanol, 2-((2-(dimethylamino)ethyl)methylamino)-, N,N,N'-Trimethyl-N'-(2-hydroxyethyl)-1,2-ethanediamine, 163759-39-5, 205132-49-6

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.230620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSYBWANTZYUTGJ-UHFFFAOYSA-N

• n-Octyl Chloride

IUPAC Name: 1-chlorooctane | CAS Registry Number: 111-85-3
Synonyms: n-Octyl chloride, Octyl chloride, Capryl chloride, Octane, 1-chloro-, 1-Octyl chloride, 1-CHLOROOCTANE, 125156_ALDRICH, 442261_SUPELCO, HSDB 5551, NSC5406, NSC 5406, EINECS 203-915-5, InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H, 57214-71-8

Molecular Formula:	C₈H₁₇Cl	Molecular Weight:	148.673580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNDHHGUSRIZDSL-UHFFFAOYSA-N

• Perchloro Ethylene

IUPAC Name: 1,1,2,2-tetrachloroethene | CAS Registry Number: 127-18-4
Synonyms: Tetrachloroethene, Perchloroethylene, TETRACHLOROETHYLENE, Perc, Perchlorethylene, Ethene, tetrachloro-, Tetrachlorethylene, Ankilostin, Tetraguer, Tetraleno, Didakene, Perclene, Tetracap, Tetralex, Tetropil, Perawin, Tetlen, Carbon dichloride, PerSec, Percosolve

Molecular Formula:	C₂Cl₄	Molecular Weight:	165.833400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYTYCFOTNPOANT-UHFFFAOYSA-N

• Pesticide Intermediates

• Propylene Glycol Monoethyl Ether

IUPAC Name: 1-ethoxypropan-2-ol | CAS Registry Number: 1569-02-4
Synonyms: 1-Ethoxy-2-propanol, 1-Ethoxypropan-2-ol, Propylene glycol ethyl ether, 2-PROPANOL, 1-ETHOXY-, WLN: QY1&1O2, Propylene glycol monoethyl ether, NSC 2404, EINECS 216-374-5, NSC2404, BRN 1732213, LS-122289, 4-01-00-02471 (Beilstein Handbook Reference), 52125-53-8

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOLQKTGDSGKSKJ-UHFFFAOYSA-N

• Tetramethylimino-bis-propylamine

IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 6711-48-4
Synonyms: Bis-(dimethylaminopropyl)amine, Bis(3-dimethylamino-1-propyl)amine, Tetramethyldipropylenetriamine, Bis(3-dimethylaminopropyl)amine, 348554_ALDRICH, EINECS 229-761-9, Bis[3-(dimethylamino)propyl]amine, N,N,N',N'-Tetramethyldipropylenetriamine, NSC 129937, CID81207, 2,6,10-Triazaundecane, 2,10-dimethyl-, BRN 0635876, NSC129937, Dipropylamine, 3,3'-bis(dimethylamino)-, Dipropylenetriamine, N,N,N',N'-tetramethyl-, AI3-16566, 3,3'-Iminobis(N,N-dimethylpropylamine), LS-62927, 3,3'-BIS(DIMETHYLAMINO)-DIPROPYLAMINE, Dipropylamine, 3,3'-bis(dimethylamino)- (8CI)

Molecular Formula:	C₁₀H₂₅N₃	Molecular Weight:	187.325600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXYVQNNEFZOBOZ-UHFFFAOYSA-N

• 4,4'-Dihydroxydiphenyl Ether

IUPAC Name: 4-(4-hydroxyphenoxy)phenol | CAS Registry Number: 1965-09-9
Synonyms: p,p'-Oxydiphenol, 4,4'-Oxydiphenol, p,p'-Oxybisphenol, Phenol, 4,4'-oxybis-, 4,4'-Dihydroxydiphenyl ether, PHENOL, 4,4'-OXYDI-, EINECS 217-809-1, Phenol, 4-(4-hydroxy)phenoxy-, AIDS227452, AIDS-227452, BRN 1875320, ZINC00394643, LS-105021, ST5405706, 3-06-00-04408 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZGQHKSLKRFZFL-UHFFFAOYSA-N

• 2-(4-chlorobenzyl)-1H- benzimidazole

IUPAC Name: 2-[(4-chlorophenyl)methyl]-1H-benzimidazole | CAS Registry Number: 5468-66-6
Synonyms: NSC15003, ZINC01655454, ST5406030

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.703540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COGUOPIIFAMLES-UHFFFAOYSA-N

• 1,1,2,2-Tetrachloroethane

IUPAC Name: 1,1,2,2-tetrachloroethane | CAS Registry Number: 79-34-5
Synonyms: s-Tetrachloroethane, Bonoform, Cellon, Tetrachlorethane, Tetrachloroethane, Acetosal, Westron, Acetylene tetrachloride, Acetosol, TCE (ambiguous), sym-Tetrachloroethane, Caswell No. 826, 1,1,2,2-TETRACHLOROETHANE, Ethane, 1,1,2,2-tetrachloro-, Tetrachloroethane (VAN), RCRA waste no. U209, WLN: GYGYGG, RCRA waste number U209, Tetrachlorure d'acetylene, 1,1,2,2-Tetrachloraethan

Molecular Formula:	C₂H₂Cl₄	Molecular Weight:	167.849280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPFMBZIOSGYJDE-UHFFFAOYSA-N

• 2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE

IUPAC Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 3855-32-1
Synonyms: MolPort-005-940-454, NSC123346, CID77463, EINECS 223-362-3, NSC 123346, 2,6,10-Trimethyl-2,6,10-triazaundecane, T1618, Dipropylamine, 3,3'-bis(dimethylamino)-N-methyl-, N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine, I14-7094, N,N,N'-Trimethyl-N'-(3-(dimethylamino)propyl)-1,3-propanediamine, N,N,N'-Trimethyl-N'-[3-(dimethylamino)propyl]-1,3-propanediamine, N-(3-(Dimethylamino)propyl)-N,N',N'-trimethylpropane-1,3-diamine, 1,3-Propanediamine, N-(3-(dimethylamino)propyl)-N,N',N'-trimethyl-, 1,3-Propanediamine, N-[3-(dimethylamino)propyl]-N,N',N'-trimethyl-, 1,3-Propanediamine, N1-(3-(dimethylamino)propyl)-N1,N3,N3-trimethyl-, 89126-78-3

Molecular Formula:	C₁₁H₂₇N₃	Molecular Weight:	201.352180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKCNNQDRNPQEFU-UHFFFAOYSA-N

• 1-[(DIMETHYLAMINO)ETHYL]-4-METHYLPIPERAZINE

IUPAC Name: N-methyl-N-[(4-methylpiperazin-1-yl)methyl]ethanamine | CAS Registry Number: 29589-40-0
Synonyms: EINECS 249-705-7, CID122416, 1-((Dimethylamino)ethyl)-4-methylpiperazine, Ethanamine, N,N-dimethyl(4-methyl-1-piperazinyl)-

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPSQYUPNPBUYKQ-UHFFFAOYSA-N

• 2-(3,4-Dichlorobenzyl)benzimidazole

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1H-benzimidazole | CAS Registry Number: 213133-77-8
Synonyms: 2-(3,4-Dichlorobenzyl)-1H-benzimidazole, 2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole, TCMDC-125878, AG-E-56170, 2-(3,4-dichlorobenzyl)-1H benzimidazole, 2-(3, 4-Dichlorobenzyl)-1H-benzo[d]imidazole, PubChem12564, SureCN2176597, KSC496G7T, CHEMBL549192, Jsp004342, CTK3J6379, MolPort-008-155-850, ZINC26894016, 2-(3,4-Dichlorobenzyl)benzimidazole;, AKOS008962096, AC-4791, AK113728, KB-66765, A4596

Molecular Formula:	C₁₄H₁₀Cl₂N₂	Molecular Weight:	277.148600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPFCXIKQEQOMMW-UHFFFAOYSA-N

• 1-Propanesulfonyl Chloride

IUPAC Name: propane-1-sulfonyl chloride | CAS Registry Number: 10147-36-1
Synonyms: 1-Propanesulfonyl chloride, Propane-1-sulfonyl chloride, Propanesulphonyl chloride, 303771_ALDRICH, 81810_FLUKA, ALBB-006005, CID66279, EINECS 233-414-7, STK503665, BBR-007675, InChI=1/C3H7ClO2S/c1-2-3-7(4,5)6/h2-3H2,1H

Molecular Formula:	C₃H₇ClO₂S	Molecular Weight:	142.604480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPBSJEBFALFJTO-UHFFFAOYSA-N

• 1,1,2-Trichloroethane

IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 1,1,1-Trichloroethane

IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6
Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether

IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4
Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER

Molecular Formula:	C₄H₈Cl₂O	Molecular Weight:	143.011720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N

• 2-chloro-5-aminophenol

IUPAC Name: 5-amino-2-chlorophenol | CAS Registry Number: 6358-06-1
Synonyms: 2-Chloro-5-aminophenol, 3-Amino-6-chlorophenol, 5-Amino-2-chlorophenol, Phenol, 5-amino-2-chloro-, CID80676, BRN 2081092, LS-103881, 4-13-00-01000 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSCNCRWPXOTDDZ-UHFFFAOYSA-N