Ningbo Fin-Chem Co., Ltd.

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Profile: NingBo Fin-Chem Co., Ltd. is a provider of high technical chemicals. We develop and manufacture fine chemicals. We deal with works like high technical catalyst, double metal catalyst, organic metal catalyst, and rare-earth organic catalyst. We also cover products like plastic additives, electronic chemicals, organic intermediates, and other fine chemicals. Some of our inorganic chemical products include potassium copper chloride, sodium tetrathionate, potassium tetrathionate, zinc diaminebiscyanate, cobalt mercury thiocyanate, cadmium fluoborate, potassium tetracyanoborate, and mercury silver iodide. Cobalt gluconate is one of our products falling under organic salt category. It is used as additive in food industry, and as chemical raw material.

17 Products/Chemicals (Click for related suppliers)

• Bromotris(triphenylphosphine)copper(i)

IUPAC Name: bromocopper;triphenylphosphane | CAS Registry Number: 15709-74-7
Synonyms: Bromotris(triphenylphosphine)copper(I), bromocopper;triphenylphosphane, [CU(PPH3)3BR], AGN-PC-005AV8, 572144_ALDRICH, AG-E-06056, SC10074, FT-0688272, COPPER(I) TRIS-TRIPHENYLPHOSPHINE BROMIDE, Copper,bromotris(triphenylphosphine)- (7CI,8CI);Bromotris(triphenylphosphine)copper;Bromocopper-triphenylphosphane (1:3);Bromotris(triphenylphosphine)copper(I);

Molecular Formula:	C₅₄H₄₅BrCuP₃	Molecular Weight:	930.306386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXLPGKOIQZWUPL-UHFFFAOYSA-M

• Cobalt Tpp

IUPAC Name: cobalt(2+);5,10,15,20-tetraphenyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide | CAS Registry Number: 14172-90-8

Molecular Formula:	C₄₄H₃₈CoN₄	Molecular Weight:	681.732515 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIFYLHOCLPJLOX-UHFFFAOYSA-N

• DI(DITHIOPEROXO)SULFURIC ACID SODIUM SALT HYDRATE

Synonyms: TETRATHIONIC ACID, Tetrathionate sodium dihydrate, Disodium tetrathionate dihydrate, 13760-29-7 (Parent), CID203055, Tetrathionic acid, disodium salt, dihydrate, Sodium tetrathionate, dihydrate (6CI,7CI), LS-149014

Molecular Formula:	H₄Na₂O₈S₄	Molecular Weight:	306.266500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HAEPBEMBOAIUPN-UHFFFAOYSA-L

• Di-P-Tolylmercury

IUPAC Name: bis(4-methylphenyl)mercury | CAS Registry Number: 537-64-4
Synonyms: Di-p-tolyl mercury, p-Ditolymercury, Mercury, di-p-tolyl-, Bis(4-methylphenyl)mercury, DI-P-TOLYLMERCURY, Di-(4-methylphenyl)mercury, Mercury, bis(4-methylphenyl)-, Mercury, di-p-tolyl- (8CI), NSC33535, CID10840, EINECS 208-672-9, NSC 33535

Molecular Formula:	C₁₄H₁₄Hg	Molecular Weight:	382.850960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DYGWZUBGVKYLJJ-UHFFFAOYSA-N

• Diethylphosphinic acid

IUPAC Name: diethylphosphinic acid | CAS Registry Number: 813-76-3
Synonyms: ZINC02567607, CID4186629

Molecular Formula:	C₄H₁₁O₂P	Molecular Weight:	122.102701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTLIMPGQZDZPSB-UHFFFAOYSA-N

• DIETHYLPHOSPHINIC ACID ZINC SALT

IUPAC Name: zinc;diethylphosphinate | CAS Registry Number: 284685-45-6
Synonyms: zinc diethylphosphinate, SCHEMBL190706, Bis(diethylphosphinic acid) zinc salt

Molecular Formula:	C₈H₂₀O₄P₂Zn	Molecular Weight:	307.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXZMANYCMVCPIM-UHFFFAOYSA-L

• INDIUM-THD 99.9%

IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]indiganyloxy-2,2,6,6-tetramethylhept-4-en-3-one | CAS Registry Number: 34269-03-9

Molecular Formula:	C₃₃H₅₇InO₆	Molecular Weight:	664.620080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YVKGYGRXJLEUTO-LWTKGLMZSA-K

• MERCUFENOL CHLORIDE

IUPAC Name: chloro-(2-hydroxyphenyl)mercury | CAS Registry Number: 90-03-9
Synonyms: Mercufenol chloride, Mercresin, o-Chloromercuriphenol, Mixture Name, Salicresin Fluid, Myringacaine Drops, 2-Chloromercuriophenol, o-(Chloromercurio)phenol, Caswell No. 194A, o-(Chloromercuri)phenol, Hydroxychloromercuribenzene, Phenol, o-(chloromercuri)-, o-Hydroxyphenylmercury chloride, o-Mercurihydroxyphenyl chloride, o-Hydroxyphenylmercuric chloride, 2-Hydroxyphenylmercuric chloride, Chloro(o-hydroxyphenyl)mercury, o-Hydroxyfenylmerkurichlorid, Chloro(hydroxyphenyl)mercury, WLN: QR B-HG-G

Molecular Formula:	C₆H₅ClHgO	Molecular Weight:	329.146300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GABVDWALKPAUEQ-UHFFFAOYSA-M

• P-TOLYLMERCURIC CHLORIDE

IUPAC Name: chloro-(4-methylphenyl)mercury | CAS Registry Number: 539-43-5
Synonyms: p-Tolylmercury chloride, Chloro-p-tolylmercury, p-Chloromercuritoluene, p-Tolylmercuric chloride, 4-Tolylmercuric chloride, Mercuri-p-tolyl chloride, Mercury, chloro-p-tolyl-, 4-Methylphenylmercuric chloride, Mercury, chloro(4-methylphenyl)-, 4-Methylphenyl mercuric chloride, MolPort-001-779-786, AIDS019890, Mercury, chloro-p-tolyl- (8CI), AIDS-019890, NSC36721, EINECS 208-716-7, CID101757, NSC 36721, 34732-46-2

Molecular Formula:	C₇H₇ClHg	Molecular Weight:	327.173480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWIXOHDPHIQCLY-UHFFFAOYSA-M

• Potassium Tetrathionate

Synonyms: Potassium tetrathionate, Caswell No. 702A, Dipotassium tetrathionate, Potassium tetrathionate [K2S406], Tetrathionic acid, dipotassium salt, EINECS 237-702-3, EPA Pesticide Chemical Code 075903, POTASSIUM TETRATHIONATE, K2S4O6, LS-149013, 13760-29-7

Molecular Formula:	K₂O₆S₄	Molecular Weight:	302.453000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UVTKHPSJNFFIDG-UHFFFAOYSA-L

• POTASSIUM TRICHLOROCUPRATE(1-)

IUPAC Name: potassium trichlorocopper(1-) | CAS Registry Number: 13877-25-3
Synonyms: Potassium trichlorocuprate(1-), EINECS 237-639-1

Molecular Formula:	Cl₃CuK	Molecular Weight:	209.003300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZNHAWRQQIZIBK-UHFFFAOYSA-K

• Sodium Tetraphenyl Borate

IUPAC Name: sodium tetraphenylboranuide | CAS Registry Number: 143-66-8
Synonyms: Kalignost, Kalibor, Dotite Kalibor, Kariporu K, Sodium tetraphenylborate, Sodium tetraphenylboron, Sodium tetraphenylboride, Tetraphenyl sodium borate, Tetraphenylboron sodium, Tetraphenyl boron sodium salt, Sodium tetraphenylborate(1-), Sodium tetraphenylboride(1-), Sodium tetraphenylborate (NaPh4B), Borate(1-), tetraphenyl-, sodium, 72018_FLUKA, 72020_FLUKA, 72022_FLUKA, EINECS 205-605-5, T25402_SIAL, NSC5360

Molecular Formula:	C₂₄H₂₀BNa	Molecular Weight:	342.216370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFSRCEJMTLMDLI-UHFFFAOYSA-N

• 2,4-BIS(2-CHLOROPHENYL)-5-(3,4-DIMETHOXYPHENYL)-IMIDAZOLE

IUPAC Name: 2,5-bis(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazole | CAS Registry Number: 71360-31-1
Synonyms: EINECS 275-356-5, CID3018105, 2,4-Bis(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1H-imidazole, 1H-Imidazole, 2,4-bis(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-, dimer, 1H-Imidazole, 2,5-bis(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-, dimer, Imidazole, 2,5-bis(o-chlorophenyl)-4-(3,4-dimethoxyphenyl)-, dimer, 79070-04-5

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₂	Molecular Weight:	425.307220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEIHVVWXQSLCQF-UHFFFAOYSA-N

• 2-o-Chloropheny1-4, 5-dipheny1 imidazole

IUPAC Name: 2-(2-chlorophenyl)-4,5-di(phenyl)-1H-imidazole | CAS Registry Number: 1707-67-1
Synonyms: Oprea1_512587, ZINC00446258, CID74356, EINECS 216-951-1, 2-(o-Chlorophenyl)-4,5-diphenylimidazole, 1H-Imidazole, 2-(2-chlorophenyl)-4,5-diphenyl-, SR-03000000729-1, 2-(2-CHLOROPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE

Molecular Formula:	C₂₁H₁₅ClN₂	Molecular Weight:	330.810200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSWNXQGJAPQOID-UHFFFAOYSA-N

• 5,10,15,20-tetraphenyl-21h,23h-porphine

IUPAC Name: 5,10,15,20-tetra(phenyl)-21,22-dihydroporphyrin | CAS Registry Number: 917-23-7
Synonyms: Tetraphenylporphine, meso-Tetraphenylporphine, Tetraphenylporphyrin, Tetraphenyl porphine, meso-Tetraphenylporphyrin, meso-Tetra(phenyl)porphine, 5,10,15,20-Tetraphenylporphine, 88071_FLUKA, 88072_FLUKA, NSC640184, 5,10,15,20-Tetraphenylporphin, AIDS006253, 160997_SIAL, 247367_SIAL, AIDS-006253, NSC18506, EINECS 213-025-9, NSC 18506, SBB008950, ZINC04689165

Molecular Formula:	C₄₄H₃₀N₄	Molecular Weight:	614.735800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQPPOLXYUQPDOD-UHFFFAOYSA-N

• 4-Chloromercuribenzoic Acid

IUPAC Name: (4-carboxyphenyl)-chloromercury | CAS Registry Number: 59-85-8
Synonyms: PCMB, 4-chloromercuribenzoic acid, p-Chloromercuribenzoic acid, p-Chloromercuribenzoate, Lopac-C-5913, p-Chlormercuribenzoic acid, p-Chloromercurybenzoic acid, WLN: QVR D-HG-G, (4-Carboxyphenyl)chloromercury, USAF D-3, 4-Chloromercuriobenzoic acid, 4-Carboxyphenylmercuric chloride, Lopac0_000275, p-Chloromercuric benzoic acid, (p-carboxyphenyl)chloromercury, MLS002153251, C5913_SIGMA, 4-(Chloromercurio)benzoic acid, 4-(Hydroxymercuri)benzoic acid, p-Carboxyphenylmercuric chloride

Molecular Formula:	C₇H₅ClHgO₂	Molecular Weight:	357.156400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFZOUMNUDGGHIW-UHFFFAOYSA-M

• 1H-TETRAZOLE,5-PHENYL-,BARIUM SALT

IUPAC Name: barium(2+); 5-phenyl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene | CAS Registry Number: 55719-88-5
Synonyms: 5-Phenyl tetrazole, barium salt, 5-Phenyl-1H-tetrazole, barium salt, EINECS 259-775-0, CID108758, 1H-Tetrazole, 5-phenyl-, barium salt, 2H-Tetrazole, 5-phenyl-, barium salt (2:1), 72484-81-2

Molecular Formula:	C₁₄H₁₀BaN₈	Molecular Weight:	427.609800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UWEHKQXAACULAX-UHFFFAOYSA-N