Jiangsu Feixiang Chemical Co. Ltd.

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Profile: Jiangsu Feixiang Chemical Co. Ltd. produces and develops fatty amines series, surfactants series and fine chemicals. We are an ISO 9001:2000 certified company. Our products include dodecyl tertiary amine, dioctyl amine, trihexadecyl teritary amine, coco primary amine, tallow primary amine, oleyl propane amine, softener, germicide, fatty amine polyoxyethlene, K12, dyestuff dispersing agents, pharmaceutical intermediates series and textile auxiliaries series.

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• Alkyl Fatty Primary Amine Series

• Alkyl Fatty Secondary Amine And Diamine Series

• Behentrimonium Chloride

IUPAC Name: docosyl(trimethyl)azanium chloride | CAS Registry Number: 17301-53-0
Synonyms: Behentrimonium chloride, Docosyltrimethylammonium chloride, EINECS 241-327-0, CID3014969, N,N,N-Trimethyl-1-docosanaminium chloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride

Molecular Formula:	C₂₅H₅₄ClN	Molecular Weight:	404.155960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSJGOMATDFSEED-UHFFFAOYSA-M

• Benzalkonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• benzyldimethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride

IUPAC Name: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;chloride | CAS Registry Number: 46830-22-2
Synonyms: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium chloride, 2-(acryloyloxy)-n-benzyl-n,n-dimethylethanaminium chloride, Benzyldimethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(2-((1-oxo-2-propenyl)oxy)ethyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-[2-[(1-oxo-2-propenyl)oxy]ethyl]-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(2-((1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:1), Benzenemethanaminium, N,N-dimethyl-N-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl]-, chloride (1:1), AC1Q1SJR, AC1L4QN6, CTK1D6459, EINECS 256-283-8, AR-1C8437, AR-1C8438, AG-J-54100, A827863, dimethyl-(phenylmethyl)-(2-prop-2-enoyloxyethyl)azanium chloride, dimethyl-[2-(1-oxoprop-2-enoxy)ethyl]-(phenylmethyl)ammonium chloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGCZDEVLEULNLJ-UHFFFAOYSA-M

• BENZYLDIMETHYL[2-[(1-OXOALLYL)OXY]PROPYL]AMMONIUM CHLORIDE

IUPAC Name: benzyl-dimethyl-(2-prop-2-enoyloxypropyl)azanium chloride | CAS Registry Number: 93941-92-5
Synonyms: EINECS 300-541-5, CID3023005, Benzyldimethyl(2-((1-oxoallyl)oxy)propyl)ammonium chloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAASWQUUUXLYAI-UHFFFAOYSA-M

• C16-22-Alkyldimethyl Amines

IUPAC Name: N,N-dimethylhexadecan-1-amine | CAS Registry Number: 75444-69-8
Synonyms: Cetyldimethylamine, Dimethylcetylamine, Dimethyl palmitamine, Dimethylhexadecylamine, Hexadecyldimethylamine, N,N-Dimethylcetylamine, Bairdcat B16, Dimethylpalmitylamine, Palmityldimethylamine, N,N-Dimethylhexadecylamine, Armeen DM16D, Palmityl dimethyl amine, N,N-Dimethylpalmitylamine, Dimethyl palmitylamine, Farmin DM 60, Dimethyl-n-hexadecylamine, Genamin 16R302D, N-Hexadecyldimethylamine, Armeen DM 16D, N,N-Dimethyl-n-hexadecylamine

Molecular Formula:	C₁₈H₃₉N	Molecular Weight:	269.508960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHLUVTZJQOJKCC-UHFFFAOYSA-N

• Calixin

IUPAC Name: 2,6-dimethyl-4-tridecylmorpholine | CAS Registry Number: 81412-43-3
Synonyms: Tridemorph, Calixine, Tridemorphe, Kalinin, Kalixin, Tridemorf [Czech], F 220 (fungicide), Tridemorph [ISO], Caswell No. 386, Tridemorph [BSI:ISO], Tridemorphe [ISO-French], BASF 220F, BAS 2203F, N-Tridecyl-2,6-dimethylmorpholine, Morpholine, 2,6-dimethyl-4-tridecyl-, BAS 2205-F, 4-Tridecyl-2,6-dimethylmorpholine, EINECS 246-347-3, 2,6-DIMETHYL-4-TRIDECYLMORPHOLINE, EPA Pesticide Chemical Code 121401

Molecular Formula:	C₁₉H₃₉NO	Molecular Weight:	297.519060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTOPFCCWCSOHFV-UHFFFAOYSA-N

• Cetyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-hexadecyl-dimethylazanium chloride | CAS Registry Number: 122-18-9
Synonyms: Zettyn, Tetraseptan, Baktonium, Benzaletas, Bicetonium, Banicol, Bonjela, Cetylon, Acinol, Dmcbac, Spilan, Cetol, Cetyl zephiran, Ammonyx G, Ammonyx T, Dehyquart CBB, Cdbac, Winzer solution, Cetalkonium chloride, Dehyquart CDB

Molecular Formula:	C₂₅H₄₆ClN	Molecular Weight:	396.092440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXPWTBGAZSPLHA-UHFFFAOYSA-M

• Cetyltrimethylammonium Chloride

IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula:	C₁₉H₄₂ClN	Molecular Weight:	319.996480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

• Cocamidopropyl Dimethylamine (CAS: 68140-01-2)

• Coco Amine (CAS: 61788-46-3)

• Coco Dimethyl Amine

IUPAC Name: tert-butyl N,N-dimethylcarbamate | CAS Registry Number: 61788-93-0
Synonyms: tert-butyl N,N-dimethylcarbamate, 7541-17-5, NSC223096, AC1L7LXM, tert-butyl dimethylcarbamate, SCHEMBL761358, AC1Q3W25, CTK5E1533, MolPort-020-555-145, RJSZFSOFYVMDIC-UHFFFAOYSA-N, AKOS013100543, NE50833, NSC-223096, Carbamic acid,N,N-dimethyl-, 1,1-dimethylethyl ester

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJSZFSOFYVMDIC-UHFFFAOYSA-N

• Cocoamidopropyl Betaine

IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 61789-40-0
Synonyms: Cocamidopropyl betaine, Amphoteric L, Softazoline LPB, Obazoline CAB, Amphitol 20AB, Anpholex LB 2, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamide propylbetaine, 3-Lauroylamidopropyl betaine, UNII-23D6XVI233, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, 4292-10-8, N-Laurylamidopropyl-N,N-dimethylbetaine, 65277-51-2, 2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE, (3-(Lauroylamino)propyl)dimethylaminoacetic acid, [3-(Lauroylamino)propyl]dimethylaminoacetic acid, Amphosol LB

Molecular Formula:	C₁₉H₃₈N₂O₃	Molecular Weight:	342.516620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• Cocoamine Ethoxylated (CAS: 61791-14-8)

• Cyclopentylamine

IUPAC Name: cyclopentanamine | CAS Registry Number: 1003-03-8
Synonyms: Cyclopentanamine, Aminocyclopentane, C115002_ALDRICH, EINECS 213-697-3, NSC 32389, CB 1689, NSC32389, BRN 0635706, LS-58428, ST5213778, 4-12-00-00004 (Beilstein Handbook Reference), InChI=1/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H, 1CB

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NISGSNTVMOOSJQ-UHFFFAOYSA-N

• Decyldimethylamine

IUPAC Name: N,N-dimethyldecan-1-amine | CAS Registry Number: 1120-24-7
Synonyms: N,N-Dimethyldecylamine, Dimethyl-n-decylamine, Decylamine, N,N-dimethyl-, 1-Decanamine, N,N-dimethyl-, N,N-Dimethyl-N-decylamine, 1-(Dimethylamino)decane, n-DECYLDIMETHYLAMINE, 464287_ALDRICH, 538639_ALDRICH, 40100_FLUKA, Decylamine, N,N-dimethyl- (8CI), NSC24529, EINECS 214-302-7, NSC 24529, AI3-27531

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWWNNLPSZSEZNZ-UHFFFAOYSA-N

• Dicetyldimonium Chloride

IUPAC Name: dihexadecyl(dimethyl)azanium chloride | CAS Registry Number: 1812-53-9
Synonyms: Quaternium-31, Aliquat 206, Dicetyldimonium chloride, Dihexadecyldimethylammonium, Dicetyldimethylammonium chloride, Dimethyldicetylammonium chloride, Diacetyldimethylammonium chloride, Dihexadecyl dimethyl ammonium chloride, Dihexadecyldimethylammonium chloride, EINECS 217-325-0, NSC 61408, Ammonium dihexadecyldimethyl-, chloride, NSC61408, Ammonium, dihexadecyldimethyl-, chloride, LS-17615, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride, N-Hexadecyl-N,N-dimethyl-1-hexadecanaminium chloride, N-HEXADECYL-N,N-DIMETHYL-1-HEXADECANAMINIUM, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride (9CI), Quaternary ammonium compounds, di-C14-18-alkyldimethyl, chlorides

Molecular Formula:	C₃₄H₇₂ClN	Molecular Weight:	530.395180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCPCLAPUXMZUCD-UHFFFAOYSA-M

• Didecyl Dimethyl Ammonium Chloride

IUPAC Name: didecyl(dimethyl)azanium chloride | CAS Registry Number: 7173-51-5
Synonyms: Astop, Quaternium 12, Britewood Q, Bio-Dac, Quaternium-12, Arquad 10, Odex Q, Quartamin D 10E, Quartamin D 10P, Timbercote 2000, Nissan Cation 2DB, Bardac 22, Slaoff 91, Aliquat 203, DDAC, Querton 210CL, Dodigen 1881, Bardac 2270E, Bardac-22, Calgon H 130

Molecular Formula:	C₂₂H₄₈ClN	Molecular Weight:	362.076220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUPBZQFQVRMKDG-UHFFFAOYSA-M

• Didecylmethylamine

IUPAC Name: N-decyl-N-methyldecan-1-amine | CAS Registry Number: 7396-58-9
Synonyms: N-Methyldidecylamine, Di(decyl)methylamine, Didecylamine, N-methyl-, DAMA-10, N-decyl-N-methyldecan-1-amine, 1-Decanamine, N-decyl-N-methyl-, 36755_FLUKA, EINECS 230-990-1

Molecular Formula:	C₂₁H₄₅N	Molecular Weight:	311.588700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATBNMWWDBWBAHM-UHFFFAOYSA-N

• Dimethyl Amino Ethoxy Ethanol

IUPAC Name: 2-(2-dimethylaminoethyloxy)ethanol | CAS Registry Number: 1704-62-7
Synonyms: Dimethylaminoethoxyethanol, N,N-Dimethyldiglycolamine, 2-(2-Dimethylaminoethoxy)ethanol, 424552_ALDRICH, NSC 3146, WLN: Q2O2N1&1, 2-(2-(Dimethylamino)ethoxy)ethanol, EINECS 216-940-1, NSC3146, 2-[2-(DIMETHYLAMINO)ETHOXY]ETHANOL, Ethanol, 2-[2-(dimethylamino)ethoxy]-, CID74348, BRN 1209271, Ethanol, 2-(2-(dimethylamino)ethoxy)-, AI3-18588, LS-66700, 3-04-00-00648 (Beilstein Handbook Reference), 136363-88-7

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSAANLSYLSUVHB-UHFFFAOYSA-N

• Dimethyl Amino Propyl Amine

IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

• Dimethyl Aminoethanol (DMAE)

IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethyl Aminoethyl (M) Acrylate

IUPAC Name: 2-dimethylaminoethyl prop-2-enoate | CAS Registry Number: 2439-35-2
Synonyms: Adame, Dimethylaminoethyl acrylate, nchembio730-comp16, 2-(DIMETHYLAMINO)ETHYL ACRYLATE, CCRIS 4797, 330957_ALDRICH, 2-Propenoic acid, 2-(dimethylamino)ethyl ester, EINECS 219-460-0, NSC 20952, NSC20952, Acrylic acid, 2-(dimethylamino)ethyl ester, BRN 1099119, AI3-08751, LS-1053, NCGC00091752-01, 4-04-00-01431 (Beilstein Handbook Reference), 254887-68-8

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride

IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Dimethyl Dipropylene Triamine

IUPAC Name: N-(3-aminopropyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 10563-29-8
Synonyms: Dimethyldipropylenetriamine, dimethyldipropylene-triamine, N,N-Dimethyldipropyltriamine, N,N-Dimethyldipropylenetriamine, 550019_ALDRICH, EINECS 234-148-4, CID82728, BRN 2715375, NCGC00090978-01, LS-119721, N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine, 1,3-Propanediamine, N'-(3-aminopropyl)-N,N-dimethyl-

Molecular Formula:	C₈H₂₁N₃	Molecular Weight:	159.272440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMKZWUPRGQMQJC-UHFFFAOYSA-N

• Dimethylamine-epichlorohydrin copolymer

IUPAC Name: 2-hydroxy-N,N'-dimethylpropanediimidoyl dichloride | CAS Registry Number: 39660-17-8
Synonyms: SCHEMBL3876235

Molecular Formula:	C₅H₈Cl₂N₂O	Molecular Weight:	183.032 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTKVMEDGMDZEMD-UHFFFAOYSA-N

• Dimethylaminoethyl Methacrylate

IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 2867-47-2
Synonyms: Ageflex FM-1, USAF RH-3, nchembio730-comp17, 2-(Dimethylamino)ethyl methacrylate, CCRIS 872, 2-Dimethylaminoethyl methacrylate, Dimethylaminoethyl methacrylate, HSDB 5464, N,N-Dimethylethanolamine methacrylate, 234907_ALDRICH, beta-Dimethylaminoethyl methacrylate, (Dimethylamino)ethyl methacrylate, EINECS 220-688-8, 2-(N,N-Dimethylamino)ethyl methacrylate, Methacrylic acid, 2-(dimethylamino)ethyl ester, NSC 20959, UN2522, WLN: 1UY1&VO2N1&1, N,N-DIMETHYLAMINOETHYL METHACRYLATE, Ethanol, 2-(dimethylamino)-, methacrylate

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N

• Dimethylaminopropyl Methacrylamide

IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 5205-93-6
Synonyms: 409472_ALDRICH, 3-Dimethylaminopropyl methacrylamide, EINECS 226-002-3, CID78882, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, LS-167815, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, 113263-70-0

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

• Dioctyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctyl)azanium chloride | CAS Registry Number: 5538-94-3
Synonyms: Querton 28CL, Dodigen 2617, Caswell No. 392H, Dimethyldioctylammonium chloride, Dioctyldimethylammonium chloride, Dioctyl dimethyl ammonium chloride, HOE-S 2617, EINECS 226-901-0, EPA Pesticide Chemical Code 069166, RC 5626, Ammonium, dimethyldioctyl-, chloride, LS-97840, N,N-Dimethyl-N-octyl-1-octanaminium chloride, Ammonium, dimethyldioctyl-, chloride (8CI), 1-Octanaminium, N,N-dimethyl-N-octyl-, chloride

Molecular Formula:	C₁₈H₄₀ClN	Molecular Weight:	305.969900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FARBQUXLIQOIDY-UHFFFAOYSA-M

• Distearyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctadecyl)azanium chloride | CAS Registry Number: 107-64-2
Synonyms: Talofloc, Quaternium-5, Dehyquart DAM, Quaternium 5, Surfroyal DSAC, Cation DS, Genamin DSAC, Varisoft 100, Aliquat 207, Arquad R 40, Quartamin D 86, Arosurf TA 100, Cedequat TD 75, Quartamin DM 86P, DODAC, Varisoft TA 100, Sokalan 9200, Adogen TA 100, DODA(Cl), Arosurf TA-100

Molecular Formula:	C₃₈H₈₀ClN	Molecular Weight:	586.501500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REZZEXDLIUJMMS-UHFFFAOYSA-M

• Dodecyl Amine Distilled

IUPAC Name: dodecan-1-amine | CAS Registry Number: 124-22-1
Synonyms: 1-Dodecanamine, Laurylamine, DODECYLAMINE, n-Dodecylamine, 1-Aminododecane, Laurinamine, Lauramine, Monododecylamine, n-Laurylamine, Lauryl amine, 1-Dodecylamine, dodecan-1-amine, Nissan amine BB, Alamine 4, Amine BB, Kemamine P690, Armeen 12D, Farmin 20D, nchem.125-comp21, (C12-18)Qalkylamine

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRBPAEWTRLWTQC-UHFFFAOYSA-N

• Dodecyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 139-07-1
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Dodecyl Dimethyl Betaine

IUPAC Name: sodium 2-[dodecyl(dimethyl)azaniumyl]acetate chloride | CAS Registry Number: 683-10-3
Synonyms: Dodecylbetaine, Laurylbetain, Culveram cdg, Anfoterico LB, Obazoline LB, Desimex I, Lauryl-N-betaine, Genagen LAB, Product DDN, Bister ML, Nissan Anon BL, Empigen BB/L, Amipol 6S, Amphitol 24B, Anon BL, Amphitol 20BS, Rewoteric AM-DML, Ambiteric D 40, Dimethyllaurylbetaine, Lauryldimethylbetaine

Molecular Formula:	C₁₆H₃₃ClNNaO₂	Molecular Weight:	329.881490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNZYZBVDWVPWLM-UHFFFAOYSA-M

• Dodecyl Dimethylamine Oxide

IUPAC Name: N,N-dimethyldodecan-1-amine oxide | CAS Registry Number: 1643-20-5
Synonyms: Lauramine oxide, Ammonyx AO, Ammonyx LO, Empigen OB, Aromox DMCD, Conco XAL, Aromox dmmc-W, Amonyx AO, Refan [Russian], DDNO, Softamine L, Cyclomox L, Rhodamox L, Genaminox LA, Schercamox DML, Laurylamine oxide, Rhodamox LO, Oxamin LO, Emcol L, Incromine oxide L

Molecular Formula:	C₁₄H₃₁NO	Molecular Weight:	229.402040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYELZBGXAIXKHU-UHFFFAOYSA-N

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Dodemorph

IUPAC Name: 4-cyclododecyl-2,6-dimethylmorpholine | CAS Registry Number: 1593-77-7
Synonyms: Meltatox, Doazine, Dodemorph [BSI:ISO], Dodemorphe [ISO-French], 4-Cyclododecyl-2,6-dimethylmorpholine, 45465_RIEDEL, Cyclododecane, morpholine deriv., 45465_FLUKA, EINECS 216-474-9, CID61899, Morpholine, 4-cyclododecyl-2,6-dimethyl-, Cyclododecane, morpholine deriv. (9CI), LS-92666, 4-Cyclododecyl-2,6-dimethylmorpholine (8CI), 4-Cyclododecyl-2,6-dimethylmorpholine (8CI)(9CI), 31717-87-0

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMXKCYUTURMERF-UHFFFAOYSA-N

• Glycidyl Methacrylate

IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 106-91-2
Synonyms: Acriester G, Blemmer G, Blemmer GMA, Light Ester G, Glycidol methacrylate, SY-Monomer G, GLYCIDYL METHACRYLATE, 2,3-Epoxypropyl methacrylate, Polyglycidyl methacrylate, Glycidyl alpha-methylacrylate, Glycidyl alpha-methyl acrylate, CCRIS 2626, HSDB 494, NCIOpen2_000036, Methacrylic acid, 2,3-epoxypropyl ester, 2-((Methacryloxy)methyl)oxirane, CP 105, 151238_ALDRICH, Glycidyl .alpha.-methylacrylate, 64161_FLUKA

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOZRXNHHFUQHIL-UHFFFAOYSA-N

• Hexadecyldimethylamine

IUPAC Name: N,N-dimethylhexadecan-1-amine | CAS Registry Number: 112-69-6
Synonyms: Cetyldimethylamine, Dimethylcetylamine, Dimethylhexadecylamine, Bairdcat B16, Dimethyl palmitamine, Dimethylpalmitylamine, Palmityldimethylamine, N,N-Dimethylcetylamine, Armeen DM16D, Palmityl dimethyl amine, Dimethyl palmitylamine, N,N-Dimethylhexadecylamine, Farmin DM 60, Dimethyl-n-hexadecylamine, Genamin 16R302D, N,N-Dimethylpalmitylamine, N-Hexadecyldimethylamine, Armeen DM 16D, N,N-Dimethyl-n-hexadecylamine, Hexadecylamine, N,N-dimethyl-

Molecular Formula:	C₁₈H₃₉N	Molecular Weight:	269.508960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHLUVTZJQOJKCC-UHFFFAOYSA-N

• Hydrogen Ionophore i

IUPAC Name: N,N-didodecyldodecan-1-amine | CAS Registry Number: 102-87-4
Synonyms: Tridodecylamine, Trilaurylamine, Tridodecyl amine, Tri-n-dodecylamine, Alamine 304, Adogen 360, Proton ionophore I, Hydrogen ionophore I, N,N-Didodceyl-1-dodecanamine, N,N-Didodecyl-1-dodecanamine, 1-Dodecanamine, N,N-didodecyl-, TRI(N-DODECYL)AMINE, TRIDODECYLAMINE, TECH, 91660_FLUKA, 95292_FLUKA, EINECS 203-063-4, CID7624, NSC 35134, NSC35134, LS-3132

Molecular Formula:	C₃₆H₇₅N	Molecular Weight:	521.987400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWZDQOUHBYYPJD-UHFFFAOYSA-N

• Hydrogen Ionophore III

IUPAC Name: N-methyl-N-octadecyloctadecan-1-amine | CAS Registry Number: 4088-22-6
Synonyms: N-Methyldioctadecylamine, Proton ionophore III, Hydrogen ionophore III, Dioctadecylamine, N-methyl-, N,N-Dioctadecylmethylamine, 42365_FLUKA, 95298_FLUKA, EINECS 223-819-7, 1-Octadecanamine, N-methyl-N-octadecyl-, N-methyl-N-octadecyloctadecan-1-amine, LS-97670

Molecular Formula:	C₃₇H₇₇N	Molecular Weight:	536.013980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFLWKHBYVIUAMP-UHFFFAOYSA-N

• Hydrogenated Tallow Alkyl (CAS: 61789-80-8)

• Hydrogenated tallowamine

IUPAC Name: octadecan-1-amine | CAS Registry Number: 61788-45-2
Synonyms: Stearylamine, 1-Octadecanamine, OCTADECYLAMINE, 1-Aminooctadecane, Stearamine, Armofilm, n-Stearylamine, n-Octadecylamine, Oktadecylamin, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, octadecan-1-amine

Molecular Formula:	C₁₈H₃₉N	Molecular Weight:	269.508960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• Hydroxy Ethyl Cellulose

IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol | CAS Registry Number: 9004-62-0
Synonyms: Plasmasteril, Pentaspan, Hespan, Hespander, Onkohas, Voluven, Hespander injection, HAS [German], Penford 260, Penford 280, Penford 290, Hydroxyethyl cellulose, Ethylex gum 2020, Penford P 208, Essex gum 1360, Essex 1360, Hetastarch [USAN:BAN], Pentastarch [USAN:BAN], O-(2-Hydroxyethyl)starch, Hydroxyathylstarke [German]

Molecular Formula:	C₂₉H₅₂O₂₁	Molecular Weight:	736.710580 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: CWSZBVAUYPTXTG-UHFFFAOYSA-N

• Hydroxy Propyl Methylcellulose

IUPAC Name: 2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-65-3
Synonyms: Hypromellose, oxycellulose, Goniosol, Metolose, Occucoat, Tearisol, Gonisol, Hpmcd, Isopto alkaline, Isopto Naturale, Isopto plain, Tears Naturale, Carbohydrate gum, Isopto Tears, Mixture Name, Isopto Frin, Ultra Tears, Methocel E, Methocel HG, Estivin II

Molecular Formula:	C₃₂H₆₀O₁₉	Molecular Weight:	748.807400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

• Lauryl Dimethyl Amine

IUPAC Name: N,N-dimethyldodecan-1-amine | CAS Registry Number: 112-18-5
Synonyms: Antioxidant DDA, Dimethyl lauramine, Lauryldimethylamine, Dodecyldimethylamine, Empigen AB, DDA (antioxidant), N,N-Dimethyldodecylamine, N-Lauryldimethylamine, Barlene 125, N-Dodecyldimethylamine, Armeen DM-12D, Dimethyl laurylamine, Dimethyl-n-dodecylamine, Monolauryl dimethylamine, Lauryl dimethyl amine, N,N-Dimethyllaurylamine, 1-Dodecanamine, N,N-dimethyl-, Farmin DM 20, Genamin LA 302D, Dodecylamine, N,N-dimethyl-

Molecular Formula:	C₁₄H₃₁N	Molecular Weight:	213.402640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWFWDNVOPHGWMX-UHFFFAOYSA-N

• Mayosperse 60

IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-[2-[2-[2-[2-[2-[2-[2-methoxyethyl(dimethyl)azaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl-dimethylazaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium;hexachloride | CAS Registry Number: 31075-24-8

Molecular Formula:	C₃₂H₇₈Cl₆N₆O₃	Molecular Weight:	807.715 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SNYCLWKGTKXLPX-UHFFFAOYSA-H

• Methacrylamidopropyl Trimethyl Ammonium Chloride

IUPAC Name: trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium chloride | CAS Registry Number: 51410-72-1
Synonyms: 280658_ALDRICH, EINECS 257-182-1, Polymethacrylamidopropyltrimonium chloride, Methacrylamidopropyltrimethylammonium chloride, (3-Methacrylamidopropyl)trimethylammonium chloride, 3-Methacrylamidopropyltrimethylammonium chloride, homopolymer, [3-(Methacryloylamino)propyl]trimethylammonium chloride solution, Polydimethylaminopropyl methacrylamide methylchloride quaternium, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, chloride, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, chloride, homopolymer, 111547-41-2, 111547-42-3, 141634-05-1, 68039-13-4, 76623-31-9

Molecular Formula:	C₁₀H₂₁ClN₂O	Molecular Weight:	220.739540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZNHKBFIBYXPDV-UHFFFAOYSA-N

• Methyl Amino Propyl Amine

IUPAC Name: N-methylpropane-1,3-diamine | CAS Registry Number: 6291-84-5
Synonyms: (3-Aminopropyl)methylamine, 3-(Methylamino)propylamine, 3-Aminopropylmethylamine, N-Methyltrimethylenediamine, N-Methyl-1,3-diaminopropane, N-Methyl-1,3-propanediamine, 1,3-Propanediamine, N-methyl-, N-Methyl-1,3-propylenediamine, 1-Amino-3-(methylamino)propane, 3-Amino-1-(methylamino)propane, 127027_ALDRICH, NSC 8160, 65690_FLUKA, EINECS 228-544-6, NSC8160, AI3-25443, LS-119902, SPM

Molecular Formula:	C₄H₁₂N₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHJABUZHRJTCAR-UHFFFAOYSA-N

• Methyltrioctylammonium Chloride

IUPAC Name: methyl(trioctyl)azanium chloride | CAS Registry Number: 5137-55-3
Synonyms: Disperstat A, Disperstat W, Aliquat 336, Capriquat, Trioctylmethylammonium, Aliquat 336S, TOMAC, Adogen 464, Aliquat N 263, Aliquat 7402, Aliquat 128, Methyltrioctylammonium chloride, Trioctylmethylammonium chloride, Tricaprylylmethylammonium chloride, Tricaprylmethylammonium chloride, Methyltricaprylylammonium chloride, Trioctylmonomethylammonium chloride, 205613_ALDRICH, Tricaprylyl methyl ammonium chloride, 69485_FLUKA

Molecular Formula:	C₂₅H₅₄ClN	Molecular Weight:	404.155960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKBGEWXEAPTVCK-UHFFFAOYSA-M