Nanjing Huazhou New Material Co.,Ltd.

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Profile: Nanjing Huazhou New Material Co.,Ltd. specializes in manufacturing full series of corrosion inhibitors and fungicides.

15 Products/Chemicals (Click for related suppliers)

• Bactericides

• Benzyltrimethylammonium Chloride

IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Coco alkyl dimethyl benzyl ammonium chloride (CAS: 61789-71-7)

• Corrosion Inhibitors

• Di-N-Butylamine

IUPAC Name: N-butylbutan-1-amine | CAS Registry Number: 111-92-2
Synonyms: DIBUTYLAMINE, n-Dibutylamine, Di-n-butylamine, 1-Butanamine, N-butyl-, Di-(n-butyl)amine, N-butylbutan-1-amine, N-Butyl-1-butanamine, Dibutilamina [Romanian], DIBUTYL-AMINE, HSDB 310, D44952_ALDRICH, 471232_ALDRICH, EINECS 203-921-8, CID8148, UN2248, BRN 0506001, LS-543, AI3-15329, AI3-52649, Di-n-butylamine [UN2248] [Corrosive]

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N

• Fungicides

IUPAC Name: sodium methylcarbamodithioic acid

Molecular Formula:	C₂H₅NNaS₂+	Molecular Weight:	130.187570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: AFCCDDWKHLHPDF-UHFFFAOYSA-N

• High Temperature Corrosion Inhibitors

• Inhibitors, Corrosion

• Para Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Polyoxyalkyleneamines

IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol | CAS Registry Number: 9046-10-0
Synonyms: (3S,4S)-pyrrolidine-3,4-diol, 90481-32-6, AG-H-71079, 1,4-Ddit, AC1L3SQQ, SureCN357919, CHEMBL2335511, 1,4-Dideoxy-1,4-iminothreitol, CTK5G7897, MolPort-019-906-131, 1,4-Dideoxy-1,4-imino-L-threitol, 3,4-Pyrrolidinediol, (3S-trans)-, ANW-60143, AKOS005264653, PB16044, (3S,4S)-3,4-PYRROLIDINEDIOL, 3,4-PYRROLIDINEDIOL,(3S,4S)-, AK-50228, KB-207637, FT-0688609

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JCZPOYAMKJFOLA-IMJSIDKUSA-N

• PYRIDINE BASES (CAS: 68391-11-7)

• Pyridinium,1-(phenylmethyl)-, Et Me derivs., chlorides

IUPAC Name: 1-benzyl-1-methyl-2H-pyridin-1-ium;chloride | CAS Registry Number: 68909-18-2
Synonyms: Pyridinium, 1-(phenylmethyl)-, Et Me derivs., chlorides

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.725840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBNVYJFZJWMHPR-UHFFFAOYSA-M

• Tetrakis (Hydroxymethyl) Phosphonium Sulfate

IUPAC Name: tetrakis(hydroxymethyl)phosphanium sulfate | CAS Registry Number: 55566-30-8
Synonyms: Retardol S, Pyroset TKO, THPS, CCRIS 316, HSDB 4215, NCI-C55050, 15175_FLUKA, EINECS 259-709-0, LS-78, TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM SULFATE, Octakis(hydroxymethyl)phosphonium sulfate, NCGC00091951-01, bis[tetrakis(hydroxymethyl)phosphonium] sulfate, Octakis(hydroxymethyl)diphosphonium sulfate, Tetrakis(hydroxymethyl)phosphonium sulphate(2:1), Bis(tetrakis(hydroxymethyl)phosphonium)sulfate (salt), Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1), tetrakis(hydroxymethyl)phosphonium sulfate (2:1), TETRAKIS(HYDROXYMETHYL) PHOSPHONIUM SULFATE, Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1) (salt)

Molecular Formula:	C₈H₂₄O₁₂P₂S	Molecular Weight:	406.281482 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YIEDHPBKGZGLIK-UHFFFAOYSA-L

• 1-Benzylquinolinium Chloride

IUPAC Name: 1-benzylquinolin-1-ium chloride | CAS Registry Number: 15619-48-4
Synonyms: Benzylquinolinium chloride, N-Benzylquinolinium chloride, 1-Benzylquinolinium chloride, 1-(Benzyl)quinolinium chloride, Quinolinium, 1-benzyl-, chloride, Quinoline-N-benzyl chloride quaternary, CID85025, EINECS 239-695-2, NSC190376, Quinolinium, 1-(phenylmethyl)-, chloride, NSC 190376, Quinolinium, 1-benzyl-, chloride (8CI), AI3-51333, Quinolinium, 1-(phenylmethyl)-, chloride (1:1)

Molecular Formula:	C₁₆H₁₄ClN	Molecular Weight:	255.742060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFEJZIULYONCQB-UHFFFAOYSA-M

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N