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Nantong Jihai Chemical Co., Ltd.

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Web: http://www.jbchemicals.com
E-Mail:
Address: East of Lindong Road, Linjiang industrial zone, Haimen, Jiangsu 226133, China
Phone: +86-(513)-68908066 | Fax: +86-(513)-68908080 | Map/Directions >>

Profile: Nantong Jihai Chemical Co., Ltd. is a provider of pharmaceutical intermediates, and pesticide intermediates. We have ISO 9001:2000 quality certification. We mainly manufacture sodium thiosulfate and ammonium thiosulphate. Our products are sodium thiosulfate, ammonium thiosulphate, sodium metabisulfite, 1-nitro-2-methyl-anthraquinone, 1-nitro-2-carboxylic anthraquinone, 1-nitro-2-ethyl-anthraquinone, 2-methyl anthraquinone, and M-chlorophenol. Our sodium thiosulfate is used as fixer, plating, leather, reductant, de-chlorinating agent, sulfur dyeing agent, blush preventive agent, and as a disinfectant & de-coloring agent. Our ammonium thiosulphate is a colorless transparent liquid, or has a white crystalline appearance. It is easily soluble in water, and insoluble in alcohol & ether. It is slightly soluble in acetone.

10 Products/Chemicals (Click for related suppliers)  
• Kyselina1-Nitroanthrachinon-2-Karboxylova
IUPAC Name: 1-nitro-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 128-67-6
Synonyms: 1-Nitro-2-carboxyanthraquinone, 1-Nitro-2-anthraquinonecarboxylic acid, EINECS 204-904-8, NSC 82322, 2-Anthraquinonecarboxylic acid, 1-nitro-, CID31413, NSC82322, BRN 2948868, WLN: L C666 BV IVJ DNW EVQ, 9,10-Anthraquinone-2-carboxylic acid, 1-nitro-, Kyselina 1-nitroanthrachinon-2-karbonova, BAS 00117805, LS-20742, Kyselina 1-nitroanthrachinon-2-karboxylova, Kyselina 1-nitroanthrachinon-2-karboxylova [Czech], 9,10-Dihydro-1-nitro-9,10-dioxo-2-anthroic acid, EU-0067011, 2-ANTHROIC ACID, 9,10-DIHYDRO-1-NITRO-9,10-DIOXO-, 3-10-00-03650 (Beilstein Handbook Reference), SR-01000642814-1

Molecular Formula: C15H7NO6Molecular Weight: 297.219180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMOCDYOEOUEPAN-UHFFFAOYSA-N

• m-Chlorophenol
IUPAC Name: 3-chlorophenol | CAS Registry Number: 108-43-0
Synonyms: 3-Chlorophenol, Phenol, 3-chloro-, Phenol, m-chloro-, meta-Chlorophenol, m-Chlorophenic acid, 3-Hydroxychlorobenzene, m-monochlorophenol, meta-monochlorophenol, 1li3, 3-Chloro-1-hydroxybenzene, WLN: QR CG, CCRIS 641, C62808_ALDRICH, HSDB 1413, 36747_RIEDEL, 25840_FLUKA, CHEBI:38855, EINECS 203-582-6, NSC 59700, UN2020

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HORNXRXVQWOLPJ-UHFFFAOYSA-N

• Potassium thiosulfate
Synonyms: Potassium thiosulphate, Potassium thiosulfate solution, EINECS 233-666-8, Thiosulfuric acid (H2S2O3), dipotassium salt, 13446-50-9

Molecular Formula: K2O3S2Molecular Weight: 190.324800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGRVOLIFQGXPCT-UHFFFAOYSA-L

• Vat Red 31
IUPAC Name: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione | CAS Registry Number: 12227-47-3
Synonyms: EINECS 258-029-1, MolPort-003-895-694, CID104246, ZINC25559082, 2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-aminoanthraquinone), 9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis(1-amino-, 220750-51-6, 52591-25-0

Molecular Formula: C30H16N4O5Molecular Weight: 512.471840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HFLBGLHPZPFPAU-UHFFFAOYSA-N

• Vat Yellow 1
Synonyms: Flavanthrene, Indofast Yellow, Sandothrene NGN, FLAVANTHRONE, Ponsol Yellow G, Tinon Yellow GN, Pigment Yellow 24, Vat Yellow I, Ponsol Yellow GD, Caledon Yellow GN, Indanthren Yellow G, Mikethrene Yellow G, Tyrian Yellow I-G, Microlith Gold G-T, Cibanone Yellow FGN, Indanthrene Yellow G, Palanthrene Yellow G, Solanthrene Yellow J, Romantrene Yellow FG, Carbanthrene Yellow G

Molecular Formula: C28H12N2O2Molecular Weight: 408.407080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJPJZBYFYBYKPK-UHFFFAOYSA-N

• 2-Methyl-1-Nitroanthraquinone
IUPAC Name: 2-methyl-1-nitroanthracene-9,10-dione | CAS Registry Number: 129-15-7
Synonyms: Violet Cibacet 2R, Anthraquinone, 2-methyl-1-nitro-, 1-N-2-MA [Russian], 1-Nitro-2-methylanthraquinone, NSC8, NSC 8, CCRIS 397, 2-METHYL-1-NITROANTHRAQUINONE, NCI-C01923, 1-N-2-Ma, HSDB 6193, 9,10-Anthracenedione, 2-methyl-1-nitro-, EINECS 204-932-0, 2-Methyl-1-nitro-9,10-anthracenedione, 2-methyl-1-nitro-9,10-anthraquinone, CID31426, BRN 2140943, LS-720, ZINC03844571, 2-Methyl-1-nitroanthra-9,10-quinone

Molecular Formula: C15H9NO4Molecular Weight: 267.236260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYXKXZFTZBYYNP-UHFFFAOYSA-N

• 1-Aminoanthraquinone-2-Carboxylic Acid
IUPAC Name: 1-amino-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 82-24-6
Synonyms: Maybridge1_002350, 1-Amino-2-carboxyanthraquinone, MLS000713412, DivK1c_001102, NSC9026, EINECS 201-406-2, CID6701, MolPort-000-564-797, NSC 39940, AIDS020098, BB_NC-1468, 2-Anthraquinonecarboxylic acid, 1-amino-, AIDS-020098, NSC39940, BRN 2219360, 1-AMINOANTHRAQUINONE-2-CARBOXYLIC ACID, l-Aminoanthraquinone-2-carboxylic acid, 1-Amino-2-anthraquinonecarboxylic acid, CDS1_000062, BAS 00336993

Molecular Formula: C15H9NO4Molecular Weight: 267.236260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMKNBFSDCOALQO-UHFFFAOYSA-N

• 1-Amino-2-Methylanthraquinone
IUPAC Name: 1-amino-2-methylanthracene-9,10-dione | CAS Registry Number: 82-28-0
Synonyms: Disperse Orange, Cilla Orange R, Duranol Orange G, Celliton Orange R, Supracet Orange R, Serisol Orange YL, Perliton Orange 3R, Artisil Orange 3RP, Microsetile Orange RA, Nyloquinone Orange JR, Fast Orange R, Acetate Fast Orange R, Disperse Orange 11, Oranz disperzni 11, Disperse Orange (VAN), CI Disperse Orange 11, C.I. Disperse Orange 11, Disperse Orange-?11, 1-AMINO-2-METHYLANTHRAQUINONE, Acetoquinone Light Orange JL

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLCUIOWQYBYEBG-UHFFFAOYSA-N

• 2 B Acid
IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid | CAS Registry Number: 88-51-7
Synonyms: 2B acid, Red 2B acid, Permanent Red 2B Amine, Brilliant Toning Red Amine, CCRIS 3406, HSDB 5258, CCRIS 2883, EINECS 201-837-6, 2-Chloro-4-toluidine-5-sulfonic acid, BRN 2727161, EINECS 229-596-2, 4-Chloro-6-amino-m-toluenesulfonic acid, 6-Amino-4-chloro-m-toluenesulfonic acid, NSC 60123, 2-Chloro-4-aminotoluene-5-sulfonic acid, 4-Amino-2-chlorotoluene-5-sulfonic acid, 3-Chloro-4-methylaniline-6-sulfonic acid, 4-Amino-6-chlorotoluene-3-sulphonic acid, 2-Amino-4-chloro-5-methylbenzenesulfonic acid, m-Toluenesulfonic acid, 6-amino-4-chloro-

Molecular Formula: C7H8ClNO3SMolecular Weight: 221.661320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N

• 2B Oil
IUPAC Name: 3-chloro-4-methylaniline | CAS Registry Number: 95-74-9
Synonyms: 3-Chloro-4-methylaniline, Gull Toxicant, 2-Chloro-4-aminotoluene, p-Toluidine, 3-chloro-, 3-CHLORO-P-TOLUIDINE, Gull To xicant, 4-Amino-2-chlorotoluene, Benzenamine, 3-chloro-4-methyl-, 4-Methyl-3-chloroaniline, 3-Chloro-4-methylbenzenamine, Toluidine, 3-chloro-, 3-Chloro-4-methylphenylamine, 3-Chloro-para-Toluidine, 3-Amino-2-chlorotoluene, 1-Amino-3-chloro-4-methylbenzene, CCRIS 152, WLN: ZR CG D1, 3-CPT, NCI-C02040, DRC 1339

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQKFYFNZSHWXAW-UHFFFAOYSA-N


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