Jiangsu Huada Chemical Group Co., Ltd.

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Profile: Jiangsu Huada Chemical Group Co Ltd offers 1-naphthol, sodium 1-naphthylamine-4-sulfonate, and 1-naphthol-4-sulfonic acid. We deal with sodium thiosulfate, n-phenyl-1-naphthylamine, and anti-aging agent. We are an ISO 9001 certified company.

16 Products/Chemicals (Click for related suppliers)

• Alkylated diphenylamines

IUPAC Name: N-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline | CAS Registry Number: 68921-45-9
Synonyms: Benzenamine, N-phenyl-ar-(1,1,3,3-tetramethylbutyl)-, n-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline, 27177-37-3, Diphenylamine, ar-(1,1,3,3-tetramethylbutyl)-, tert-octyldiphenylamine, AC1L3LVT, AC1Q1ILV, 4-tert-Octylphenylphenylamine, SCHEMBL8962181, DTXSID3067283, MolPort-023-220-521, OSFOTMWFXQGWKZ-UHFFFAOYSA-N, ZINC5138121, OR063671, OR251219, Alkylated diphenylamines, Viscosity 4500-7000mPa??s, BENZENAMINE,N-PHENYL-AR-(1,1,3,3-TETRAMETHYLBUTYL)-

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSFOTMWFXQGWKZ-UHFFFAOYSA-N

• Bis[4-(2-Phenyl-2-Propyl)phenyl]amine

IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline | CAS Registry Number: 10081-67-1
Synonyms: CID82343, EINECS 233-215-5, Diphenylamine, 4,4'-bis(alpha,alpha-dimethylbenzyl)-, 4,4'-Bis (.alpha.,.alpha.-dimethyl-benzyl) diphenylamine, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-, 4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)aniline, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline, 108192-80-9, 125053-82-9

Molecular Formula:	C₃₀H₃₁N	Molecular Weight:	405.573840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJAWGGOCYUPCPS-UHFFFAOYSA-N

• Dioctyldiphenylamine

IUPAC Name: 4-octyl-N-(4-octylphenyl)aniline | CAS Registry Number: 101-67-7
Synonyms: p,p-Dioctyldiphenylamine, Bis(p-octylphenyl)amine, 4,4'-Dioctylphenylamine, p,p'-Dioctyldiphenylamine, Bis(octylphenyl)amine, Bis(4-octylphenyl)amine, Di-n-octyl diphenylamine, 4,4'-DIOCTYLDIPHENYLAMINE, Diphenylamine, 4,4'-dioctyl-, CCRIS 6029, Benzenamine, 4-octyl-N-(4-octylphenyl)-, WLN: 8R DMR D8, HSDB 5341, 4-Octyl-N-(4-octylphenyl)benzenamine, NSC79268, EINECS 202-965-5, CID7569, NSC 79268, 4-Octyl-N-(4-octylphenyl)aniline, EINECS 247-839-0

Molecular Formula:	C₂₈H₄₃N	Molecular Weight:	393.647720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAPVYZRWKDXNDK-UHFFFAOYSA-N

• Neville Winther's Acid

IUPAC Name: 4-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 84-87-7
Synonyms: NW Acid, Neville-winther acid, 1,4-Oxy Acid, Met-RANTES, Nevile and Winther's acid, 1-Naphtho-4-sulfonic acid, alpha-Naphthol-4-sulfonic acid, 1-NAPHTHOL-4-SULFONIC ACID, 1-Hydroxy-4-naphthalenesulfonic acid, 4-Hydroxy-1-naphthalenesulfonic acid, CID6791, NSC9587, .alpha.-Naphthol-4-sulfonic acid, NSC 9587, 1-Naphthalenesulfonic acid, 4-hydroxy-, EINECS 201-568-4, 1-Hydroxynaphthalene-4-sulfonic acid, 4-Hydroxynaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 4-hydroxy-, monopotassium salt, 37860-62-1

Molecular Formula:	C₁₀H₈O₄S	Molecular Weight:	224.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGWQOFDAUWCQDA-UHFFFAOYSA-N

• Rubber Antioxidants

IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 793-24-8
Synonyms: Antioxidant cd, Flexzone 7F, Flexzone 7L, Santoflex 6PPD, Diafen FDMB, Dusantox 6PPD, Nocrane 6C, Permanax 6PPD, Santoflex 13, Santoflex 13F, Antage 6C, Antozite 67, Nocrac 6C, Ozonon 6C, Antozite 67F, Forte 6C, Nocrane 7 L, Permanax 120, Wingstay 300, Antioxidant 4020

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZMVLMVFYMGSMY-UHFFFAOYSA-N

• Sodium 1-Naphthylamine-4-Sulfonate

IUPAC Name: sodium 4-aminonaphthalene-1-sulfonate | CAS Registry Number: 130-13-2
Synonyms: Naphthemol, Naphthionine, Sodium naphthionate, 1,4-Naphthionic monosodium salt, NSC 168, Sodium 1-naphthylamine-4-sulfonate, EINECS 204-975-5, CID8529, Sodium 1-aminonaphthalene-4-sulfonate, Sodium 4-aminonaphthalene-1-sulphonate, Sodium alpha-naphthylamine-4-sulfonate, AI3-19501, p-NAPHTHIONIC ACID, Na SALT, TECH, 4-Amino-1-napthalene sulfonic acid, sodium salt, LS-188105, ST5411930, 4-Amino-1-naphthalene sulfonic acid, sodium salt, 1-Naphthalenesulfonic acid, 4-amino-, monosodium salt, 4-AMINO-1-NAPHTHALENESULFONIC ACID, NA SALT, 14047-61-1

Molecular Formula:	C₁₀H₈NNaO₃S	Molecular Weight:	245.230190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWSRMCCRAJUMLX-UHFFFAOYSA-M

• Sodium Thiosulphate Anhydrous

Synonyms: Sulfactol, Ametox, Tinver, Detoxol, Sodium hyposulfite, Mixture Name, SODIUM THIOSULFATE, Sulfactol (TN), Detoxol (TN), Sodium thiosulfate hydrate, Disodium thiosulfate pentahydrate, CCRIS 3952, Sodium thiosulfate [USAN:JAN], Sodium thiosulfate, pentahydrate, SODIUM THIOSULFATE PENTAHYDRATE, Na2S2O3.5H2O, 13479_RIEDEL, 31459_RIEDEL, 380016_ALDRICH, S6672_SIAL

Molecular Formula:	H₁₀Na₂O₈S₂	Molecular Weight:	248.184140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• 5-Fluoroisatin

IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula:	C₈H₄FNO₂	Molecular Weight:	165.121263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine

IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 5-Bromonicotinamide

IUPAC Name: 5-bromopyridine-3-carboxamide | CAS Registry Number: 28733-43-9
Synonyms: 5-bromonicotinamide, Nicotinamide, 5-bromo-, 5-Bromo-3-pyridinecarboxamide, 5-bromopyridine-3-carboxamide, 667137_ALDRICH, 3-Pyridinecarboxamide, 5-bromo-, CID1808, BRN 0115921, SBB016898, ZINC00071433, DB01854, 3-Pyridinecarboxamide, 5-bromo- (9CI), LS-96386, TL8002267, 5-22-02-00182 (Beilstein Handbook Reference), AJ-333/25006337, BRT

Molecular Formula:	C₆H₅BrN₂O	Molecular Weight:	201.020700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOQRXZIMSKLRCY-UHFFFAOYSA-N

• 2,2'-Methylenebis(6-Tert-Butyl-4-Methyl-Phenol)

IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 119-47-1
Synonyms: Bisalkofen BP, Antioxidant BKF, Antioxidant 1, Vulkanox bkf, Anti Ox, Bisaklofen BP, Chemanox 21, Sumilizer MDP, Catolin 14, Advastab 405, Synox 5lt, Antioxidant 2246, Nocrac NS 6, Plastanox 2246, Lederle 2246, AO 1 (Antioxidant), Antioxidant NG-2246, Alterungsschutzmittel BKF, Calco 2246, Nocrack NS 6

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N

• 1-Aminonaphthalene (CAS: 132-32-7)

• 1-Bromonaphthalene

IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, alpha-Bromonaphthalene, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• 1-Naphthol

IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 1-Naphthylamine

IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7
Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

• 2-Naphthol

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N