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Profile: Yixing City Zhongzheng Chemical Co., Ltd. deals with dye intermediates, fine chemicals, flame retardants and surfactants. We are accredited with ISO 9001 certification. Our products include inter-acetanilide, ethanolamine, detergent, polyethylene glycol and cyanurate.

49 Products/Chemicals (Click for related suppliers)

• Carbowaxr

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.067840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Detergent (Cleaning Agent) 6501

• Di Bromo Neo Pentyl Glycol (DBNPG)

IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol | CAS Registry Number: 3296-90-0
Synonyms: Dibromoneopentyl glycol, Dibromopentaerythritol, Pentaerythritol dibromide, Pentaerythritol dibromohydrin, bisbromomethylpropanediol, bis(bromomethyl)propanol, dibromohydrin pentaerythritol, CCRIS 5972, NCI-C55516, 1,3-Propanediol, 2,2-bis(bromomethyl)-, pentaerythritol dibromo hydrin, Pentaerythritol, dibromohydrin, WLN: Q1X2E2E1Q, 2,2-BBMPD, HSDB 4184, 1,3-Dibromo-2,2-dimethylolpropane, 2,2-Dibromomethyl-1,3-propanediol, 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL, 301930_ALDRICH, NSC 9001

Molecular Formula:	C₅H₁₀Br₂O₂	Molecular Weight:	261.939700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHUGKEQJSLOLHL-UHFFFAOYSA-N

• Diethanol Amine (DEA)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Emulsifier El

• Ethanolamines

IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Fast Penetrating Agent T

• Jfc Penetrating Agent

• Leveling Agents

• M-Amino Acetanilide Hydrochloride

IUPAC Name: N-(3-aminophenyl)acetamide hydrochloride | CAS Registry Number: 621-35-2
Synonyms: m-Aminoacetanilide, hydrochloride, NSC1700, 3-Acetylaminoaniline hydrochloride, AIDS019183, AIDS-019183, CID458805, SBB003698, 1-Acetylamino-3-aminobenzene hydrochloride, Acetamide, N-(3-aminophenyl)-, monohydrochloride

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NALDFXSDXQXFPL-UHFFFAOYSA-N

• M-Amino Propionanilide

IUPAC Name: N-(3-aminophenyl)propanamide | CAS Registry Number: 22987-10-6
Synonyms: 3-Amino propionylanilide, N-(3-Aminophenyl)propanamide, Oprea1_279057, Oprea1_444929, N-(3-Aminophenyl)propionamide, 556734_ALDRICH, ARONIS013940, Propanamide, N-(3-aminophenyl)-, ALBB-002187, EINECS 245-369-0, ST5332340

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGDKCRMZIWPMPW-UHFFFAOYSA-N

• Meta Chlorophenyl Diethanolamine

IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 92-00-2
Synonyms: Diethanolchloroanilide, Emery 5715, Emery 5717, Diethanolaminochlorobenzene, (m-Chlorophenyl)diethanolamine, Maybridge3_006251, N-(m-Chlorophenyl)diethanolamine, N-(3-Chlorophenyl)diethanolamine, N,N-Dihydroxyethyl-m-chloroaniline, Oprea1_420125, N,N-Diethanolanilide, 3-chloro-, N,N-Di(hydroxyethyl)-m-chloroaniline, N,N-Dihydroxyethyl-3-chloroaniline, Aniline, m-chloro-N,N-dihydroxyethyl-, Ethanol, 2,2'-(m-chloroanilino)bis-, EINECS 202-115-3, 2,2'-(m-Chlorophenylimino)diethanol, N,N-Bis(2-hydroxyethyl)chloroanilide, NSC 58170, 2,2'-(3-Chlorophenylimino)diethanol

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVQUJEUCFOGFJU-UHFFFAOYSA-N

• N,N-Bisacetoxyethyl M-Chloro Aniline

IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-chloroanilino]ethyl acetate | CAS Registry Number: 26692-46-6
Synonyms: EINECS 247-904-3, CID117842, 2,2'-((3-Chlorophenyl)imino)bisethyl diacetate, 2,2'-(m-Chlorophenylimino)diethanol diacetate (ester), Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, diacetate (ester)

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLWDHQUMQZTMRU-UHFFFAOYSA-N

• N,N-Diacetoxyethyl Aniline

IUPAC Name: 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 19249-34-4
Synonyms: N,N-Diacetoxyethylaniline, Phenyldiethanolamine diacetate, N,N-Bis(2-acetoxyethyl)aniline, 477974_ALDRICH, N-Phenyldiethanolamine diacetate, 2,2'-Phenyliminodiethanol diacetate, EINECS 242-918-6, 2,2'-(Phenylimino)bisethyl diacetate, BRN 2868361, 2,2'-(Phenylimino)bis(ethanol) diacetate, LS-67020, 2,2'-(Phenylimino)diethanol diacetate (ester), 4-12-00-00286 (Beilstein Handbook Reference), ETHANOL, 2,2'-(PHENYLIMINO)BIS-, DIACETATE (ester)

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQGHEXBVXWBMGC-UHFFFAOYSA-N

• N,N-Dihydroxyethyl Aniline

IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 120-07-0
Synonyms: Diethanolaniline, N-Phenyldiethanolamine, Diethanolphenylamine, Diethanolaminobenzene, Phenyl diethanolamine, N,N-Diethanolaniline, N,N-Dioxyethylaniline, Dihydroxyethylaniline, 2,2'-(Phenylimino)diethanol, N-Phenyl diethanolamine, PHENYLDIETHANOLAMINE, 2,2'-Phenyliminodiethanol, Emery 5703, Di(hydroxyethyl)aniline, N-Phenyl-N,N-diethanolamine, 2,2'-(Phenylamino)diethanol, N,N-Bis(2-hydroxyethyl)aniline, Phenylbis(2-hydroxyethyl)amine, Maybridge1_000066, N,N-Di(2-hydroxyethyl)aniline

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJPDDQSCZGTACX-UHFFFAOYSA-N

• N-Acetoxyethyl-N-Ethyl-M-Toluidine

IUPAC Name: 2-(N-ethyl-3-methylanilino)ethyl acetate | CAS Registry Number: 28462-19-3
Synonyms: EINECS 249-035-5, 2-(Ethyl(3-methylphenyl)amino)ethyl acetate

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMLMCHZWMDCYPI-UHFFFAOYSA-N

• N-Benzyl-N-Ethylaniline

IUPAC Name: N-ethyl-N-(phenylmethyl)aniline | CAS Registry Number: 92-59-1
Synonyms: Ethylbenzylaniline, N-Benzyl-N-ethylaniline, Benzylethylphenylamine, Phenylethylbenzylamine, N-Ethyl-N-phenylbenzylamine, N-Ethyl-n-phenyl benzylamine, Benzylamine, N-ethyl-N-phenyl-, N,N-Benzylethylaniline, Amine, benzyl ethyl phenyl, N-ETHYL-N-BENZYLANILINE, Benzenemethanamine, N-ethyl-N-phenyl-, CCRIS 4649, HSDB 6120, MLS001050175, N-Ethyl-N-phenylbenzenemethanamine, 102547_ALDRICH, NSC 1805, 03110_FLUKA, EINECS 202-169-8, NSC1805

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSZCJVZRHXPCIA-UHFFFAOYSA-N

• N-Benzyl-N-Methylaniline

IUPAC Name: N-methyl-N-(phenylmethyl)aniline | CAS Registry Number: 614-30-2
Synonyms: N-Benzyl-N-methylaniline, N-Methyl-N-benzylaniline, N-Methyl-N-phenylbenzylamine, N-benzyl-n-methyl aniline, NSC97, NSC 97, Benzylamine, N-methyl-N-phenyl-, Benzenemethanamine, N-methyl-N-phenyl-, EINECS 210-375-4, Benzylamine, N-methyl-N-phenyl- (8CI)

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXZGVFCKZRHKMU-UHFFFAOYSA-N

• N-Cyanoethyl-N-Phenethyl Aniline

IUPAC Name: 3-[N-(2-phenylethyl)anilino]propanenitrile | CAS Registry Number: 17601-74-0
Synonyms: EINECS 241-572-3, CID87171, 3-(Phenyl(2-phenylethyl)amino)propiononitrile

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACCLIXSHFMDCLV-UHFFFAOYSA-N

• N-Ethyl-N(3'-Sulphobenzyl)-Aniline

IUPAC Name: 3-[(N-ethylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 101-11-1
Synonyms: EINECS 202-916-8, alpha-N-Ethylanilinotoluene-3-sulphonic acid, m-Toluenesulfonic acid, alpha-(N-ethylanilino)-, 3-{[ethyl(phenyl)amino]methyl}benzenesulfonic acid, Benzenesulfonic acid, 3-((ethylphenylamino)methyl)-, Benzenesulfonic acid, 3-[(ethylphenylamino)methyl]-, alpha-(N-ETHYLANILINO)-m-TOLUENESULFONIC ACID,TECH

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQGRVFPPZJPWPB-UHFFFAOYSA-N

• N-Ethyl-N-Acetoxyethyl Aniline

IUPAC Name: 2-(N-ethylanilino)ethyl acetate

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPCCXIVDZANEJZ-UHFFFAOYSA-N

• N-Ethyl-N-Hydroxyethylaniline

IUPAC Name: 2-(N-ethylanilino)ethanol | CAS Registry Number: 92-50-2
Synonyms: N-Ethylanilinoethanol, Ethylphenylethanolamine, Phenylethylethanolamine, Hydroxyethylethylaniline, 2-(N-Ethylanilino)ethanol, 2-(Ethylphenylamino)ethanol, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Phenyl-N-ethylethanolamine, 2-N-Ethylanilinoethanol, Ethanol, 2-(N-ethylanilino)-, Enamine_005452, beta-Ethylanilinoethyl alcohol, N-Hydroxyethyl-N-ethylaniline, N-Ethyl-N-(2-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, 2-(N-Ethyl-N-phenylamino)ethanol, ETHANOL, 2-(ETHYLPHENYLAMINO)-, Ethyl (beta-hydroxyethyl)aniline, N-(2-Hydroxyethyl)-N-ethylaniline

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N

• N-Hydroxyethylaniline

IUPAC Name: 2-(anilino)ethanol | CAS Registry Number: 122-98-5
Synonyms: N-Phenylethanolamine, phenylethanolamine, 2-ANILINOETHANOL, Ethanol, 2-anilino-, L-phenylalanine, beta-Anilinoethanol, Phenyl ethanolamine, L-Phenylglycinol, 2-(Phenylamino)ethanol, Ethanol, 2-(phenylamino)-, N-(2-Hydroxyethyl)aniline, .beta.-Anilinoethanol, Emery 5700, (beta-Hydroxyethyl)aniline, N-(2-Hydroxyethyl)phenylamine, Aniline, N-(2-hydroxyethyl)-, N-(beta-Hydroxyethyl)aniline, WLN: Q2MR, Benzenamine, N-(2-hydroxyethyl)-, Oprea1_280517

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

InChIKey: MWGATWIBSKHFMR-UHFFFAOYSA-N

• N-Phenylbenzylamine

IUPAC Name: N-benzylaniline | CAS Registry Number: 103-32-2
Synonyms: Benzylaniline, N-Benzylaniline, Benzylphenylamine, Phenylbenzylamine, N-Monobenzylaniline, Aniline, N-benzyl-, N-benzylbenzenamine, Benzylamine, N-phenyl-, Traceless arene resin, Benzenemethanamine, N-phenyl-, Aniline, polymer-bound, N-Benzyl-N-phenylamine, N-(phenylmethyl)aniline, Benzenamine, N-(phenylmethyl)-, Oprea1_019443, Oprea1_196221, 185493_ALDRICH, 564761_ALDRICH, Benzylamine, N-phenyl- (8CI), GTWJETSWSUWSEJ-UHFFFAOYSA-

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTWJETSWSUWSEJ-UHFFFAOYSA-N

• Octyl Phenol Ethoxylated

IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 9036-19-5
Synonyms: Hydrol, Emulsifier OP, Synperonic OP, Alkasurf OP, Charger E, Octoxynol-1, Ethylan CP, Ethylan CPX, Igepal CA, Octoxynol-16, Octoxynol-20, Octoxynol-30, Cemulsol P 9, Alkasurf OP 5, Alkasurf OP 8, Neutronyx 622, Neutronyx 675, Nonidet P40, Synperonic OP 10, Alkasurf OP 10

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N

• Oxfendazole, Bpv93

IUPAC Name: methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 53716-50-0
Synonyms: Oxfendazole, Synanthic, Repidose, Systamex, Systemax, OFDZ, Fenbendazole sulfoxide, Synanthic (TN), Synanthic (Veterinary), Oxfendazol [INN-Spanish], Oxfendazolum [INN-Latin], Oxfendazole (USP/INN), Spectrum2_001704, Spectrum3_001972, Oxfendazole [USAN:BAN:INN], Oprea1_563224, BSPBio_003572, SPECTRUM1505296, SPBio_001688, 34176_RIEDEL

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N

• Sr-1 Polyester

• Tri Bromoneopentyl Alcohol (TBNPA)

IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol | CAS Registry Number: 1522-92-5
Synonyms: Pentaerythritol tribromide, Tribomoneopentyl alcohol, Tribromoneopentyl glycol, Tribromoneopentanol, s-, Tribromoneopentyl alcohol, Tribromoneopenanol, s-, Pentaerythritol tribromohydrin, 2,2,2-Tris(bromomethyl)ethanol, CCRIS 6214, EINECS 253-057-0, 3-BROMO-2,2-BIS(BROMOMETHYL)PROPANOL, NSC 20521, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)-1-propanol, FR 1360, NSC20521, BRN 1738921, LS-884, 2,2-Dimethyl-1-propanol tribromo deriv, 1-Propanol, 3-bromo-2,2-bis(bromoethyl)-

Molecular Formula:	C₅H₉Br₃O	Molecular Weight:	324.836360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEJPOEGPNIVDMK-UHFFFAOYSA-N

• Tri Ethanol Amine (TEA)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• Trihydroxyethyl Isocyanurate(THEIC)

IUPAC Name: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 839-90-7
Synonyms: Theic, Tris(hydroxyethyl) cyanurate, Tris(2-hydroxyethyl)cyanurate, CCRIS 6113, Tris(2-hydroxyethyl) isocyanurate, Oprea1_852228, HSDB 6135, Tris(hydroxyethyl) isocyanurate, 309001_ALDRICH, Tris(2-hydroxyethyl)isocyanurate, EINECS 212-660-9, Tris(beta-hydroxyethyl) isocyanurate, NSC 11680, NSC11680, N,N',N''-Tris(2-hydroxyethyl)isocyanurate, ZINC01718500, 1,3,5-Tris(2-hydroxyethyl)isocyanuric acid, AI3-60291, LS-1833, Tris(.beta.-hydroxyethyl) isocyanurate

Molecular Formula:	C₉H₁₅N₃O₆	Molecular Weight:	261.231900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BPXVHIRIPLPOPT-UHFFFAOYSA-N

• Tris(Tribromoneopentyl) Phosphate

IUPAC Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate | CAS Registry Number: 19186-97-1
Synonyms: Tris(tribromoneopentyl) phosphate, CID3015044, 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, phosphate (3:1), 134376-16-2, 36483-58-6

Molecular Formula:	C₁₅H₂₄Br₉O₄P	Molecular Weight:	1018.458421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHYQWBKCXBXPKM-UHFFFAOYSA-N

• Trisbromoneopentyl Alcohol

IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol | CAS Registry Number: 36483-57-5
Synonyms: Pentaerythritol tribromide, Tribromoneopentanol, Tribomoneopentyl alcohol, Tribromoneopentyl glycol, Tribromoneopentanol, s-, Tribromoneopentyl alcohol, Tribromoneopenanol, s-, Pentaerythritol tribromohydrin, 2,2,2-Tris(bromomethyl)ethanol, CCRIS 6214, MLS002454373, 3-BROMO-2,2-BIS(BROMOMETHYL)PROPANOL, EINECS 253-057-0, NSC 20521, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)-1-propanol, CID15206, FR 1360, NSC20521, BRN 1738921

Molecular Formula:	C₅H₉Br₃O	Molecular Weight:	324.836360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEJPOEGPNIVDMK-UHFFFAOYSA-N

• 2,4-Dichloroaniline

IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7
Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 3-N,N-Diacetoxyethyl Toluidine

IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-methylanilino]ethyl acetate | CAS Registry Number: 21615-36-1
Synonyms: EINECS 244-478-0, 2,2'-((3-Methylphenyl)imino)bisethyl diacetate, Ethanol, 2,2'-((3-methylphenyl)imino)bis-, diacetate (ester)

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHLUBQCOAONRMZ-UHFFFAOYSA-N

• 3-(N,N-Diethyl)Amino Propionanilide

IUPAC Name: N-[3-(diethylamino)phenyl]propanamide | CAS Registry Number: 22185-75-7
Synonyms: EINECS 244-827-7, Diethylamino-3-(propionylamino)benzene, N-(3-(Diethylamino)phenyl)propionamide, Propanamide, N-(3-(diethylamino)phenyl)-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEAJAFRCXNDNBY-UHFFFAOYSA-N

• 3-(N,N-Diethyl)Amino-4-Methoxy Acetanilide (DEMAL)

IUPAC Name: N-[3-(diethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 19433-93-3
Synonyms: 556769_ALDRICH, CID88058, EINECS 243-058-4, p-Acetanisidide, 3'-(diethylamino)-, 4-Acetylamino-2-(diethylamino)anisole, 3'-(Diethylamino)-4'-methoxyacetanilide, Aetamide, N1-[3-(diethylamino)-4-methoxyphenyl], N-(3-(Diethylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(diethylamino)-4-methoxyphenyl)-, Acetamide, N-[3-(diethylamino)-4-methoxyphenyl]-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTJCIVXKBILNPY-UHFFFAOYSA-N

• 3-N-Ethyl Amino Acetanilide

IUPAC Name: N-[3-(ethylamino)phenyl]acetamide | CAS Registry Number: 41378-27-2
Synonyms: N-(3-(Ethylamino)phenyl)acetamide, EINECS 255-339-9, Acetamide, N-(3-(ethylamino)phenyl)-, ST5446956

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QVXMQKVVQBXQPK-UHFFFAOYSA-N

• 3-(N,N-Diacetoxyethyl)Amino Acetanilide

IUPAC Name: 2-[3-acetamido-N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 27059-08-1
Synonyms: EINECS 248-196-9, CID117913, 3-(N,N-Bisacetoxyethyl)aminoacetanilide, 2,2'-((3-Acetamidophenyl)imino)diethyl diacetate, Acetanilide, 3-(N,N-di-beta-acetoxyethyl)amino-, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHMJTMSGRAGQMU-UHFFFAOYSA-N

• 3-(N-Cyanoethyl-N-Allyl)-Amino-4-Methoxy Acetanilide

• 3-Amino-4-Chloro Acetanilide

IUPAC Name: N-(3-amino-4-chlorophenyl)acetamide | CAS Registry Number: 51867-83-5
Synonyms: EINECS 257-485-9, SBB003719, ZINC00403359, N-(3-Amino-4-chlorophenyl)acetamide, N-(3-amino-4-chloro-phenyl)acetamide, TL8003430

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIIPQGGYCFVDAI-UHFFFAOYSA-N

• 4-Nitro Propionanilide

IUPAC Name: N-(4-nitrophenyl)propanamide | CAS Registry Number: 4850-93-5
Synonyms: Oprea1_115083, ARONIS011771, Propanamide, N-(4-nitrophenyl)-, AI3-03686, ST5448726

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHHRFANWCYGWQW-UHFFFAOYSA-N

• 3-N,N-Dihydroxyethyl Toluidine

IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 91-99-6
Synonyms: m-Tolydiethanolamine, MTDEA, Diethanol-m-toluidine, Emery 5709, m-Tolyl diethanolamine, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylimino)diethanol, N-(m-Tolyl)-diethanolamine, N,N-Di(hydroxyethyl)-m-toluidine, Ethanol, 2,2'-(m-tolylimino)di-, N,N-Bis(2-hydroxyethyl)-m-toluidine, NSC 7488, EINECS 202-114-8, N,N-Bis-(hydroxyethyl)-m-toluidine, NSC7488, AIDS019020, N,N-Bis(2-hydroxyethyl)-3-methylaniline, AIDS-019020, BRN 2643705, m-Toluidine, N,N-bis(2-hydroxyethyl)-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMNDRLYLEVCGAG-UHFFFAOYSA-N

• 3-(N,N-Diethyl)Amino Acetanilide (DEAA)

IUPAC Name: N-[3-(diethylamino)phenyl]acetamide | CAS Registry Number: 6375-46-8
Synonyms: Maybridge1_004203, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, 3-(N,N-Diethylamino)acetanilide, EINECS 228-937-2, N-(3-(Diethylamino)phenyl)acetamide, ZINC00163344, Acetamide, N-(3-diethylaminophenyl)-, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, ST5320166, 12239-22-4

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPUKYOSOAAPHTN-UHFFFAOYSA-N

• 4-((Ethylanilino)methyl)benzenesulphonic Acid

IUPAC Name: 4-[(N-ethylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 92-60-4
Synonyms: NSC8644, CID66712, NSC 8644, EINECS 202-170-3, 4-((Ethylanilino)methyl)benzenesulphonic acid, alpha-(N-Ethylanilino)-p-toluenesulfonic acid, .alpha.-(N-Ethylanilino)-p-toluenesulfonic acid, Benzenesulfonic acid, 4-((ethylphenylamino)methyl)-, Benzenesulfonic acid, 4-[(ethylphenylamino)methyl]-, p-Toluenesulfonic acid, .alpha.-(N-ethylanilino)-, p-Toluenesulfonic acid, alpha-(N-ethylanilino)- (8CI)

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSBRAZWXTOKJQF-UHFFFAOYSA-N

• 3-(N,N-Diallyl)Amino-4-Methoxy Acetanilide(PEMAL)

IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 51868-45-2
Synonyms: 4-Acetylamino-2-(diallylamino)anisole, N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide, ACMC-1AKQN, AC1N9O2E, SureCN9327923, CTK4J5014, MolPort-003-936-697, ZINC00404202, AKOS015890511, AG-F-76143, L382, 3-(N,N-Diallyl)amino-4-methoxyacetanilide, FT-0613823, ST51051149, A828820, I01-6531, Acetamide,N-[3-(di-2-propen-1-ylamino)-4-methoxyphenyl]-, N-[3-[bis(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide, 3-(Diallylamino)-4-methoxyacetanilide;3-(N,N-Diallylamino)-4-methoxyacetanilide;, 3 inverted exclamation marka-(Di-2-propenylamino)-4 inverted exclamation marka-methoxyacetanilide

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGUYNLUBFGZIKN-UHFFFAOYSA-N

• 3-N,N-Dihydroxyethyl Amino Acetanilide (DHEAA)

IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]acetamide | CAS Registry Number: 92-02-4
Synonyms: EINECS 202-117-4, N-(3-(Bis(2-hydroxyethyl)amino)phenyl)acetamide, Acetamide, N-(3-(bis(2-hydroxyethyl)amino)phenyl)-

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BPAFLIGSSPTQHU-UHFFFAOYSA-N

• 3-(N-Cyanoethyl-N-Hydroxyethyl)-Amino-4-Methoxy Acetanilide

IUPAC Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 22588-78-9
Synonyms: EINECS 245-110-1, Acetamide, N-(3-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)-, N-(3-((2-Cyanoethyl)(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.318960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BODCCJMIZYPXCB-UHFFFAOYSA-N

• 3-(N,N-Bisacetoxyethyl) Amino-4-Methoxy Acetanilide

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxyanilino]ethyl acetate | CAS Registry Number: 23128-51-0
Synonyms: EINECS 245-441-1, 3-Diacetoxyethylamino-4-methoxyacetanilide, 2,2'-((5-Acetamido-2-methoxyphenyl)imino)diethyl diacetate, N-(3-(Bis(2-acetoxyethyl)amino)-4-methoxyphenyl)acetamide, [(5-acetamido-2-methoxyphenyl)imino]diethane-2,1-diyl diacetate, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-methoxyphenyl)-, Acetamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-, p-Acetanisidide, 3'-(bis(2-hydroxyethyl)amino)-, diacetate (ester)

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEQXCNSBJJHGGE-UHFFFAOYSA-N

• 3-Amino Acetanilide

IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N