Shanghai Boer Chemical Reagent Co., Ltd.

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Profile: Shanghai Boer Chemical Reagent Co., Ltd. is a supplier of N-nitrosophenylhydroxylamine, aluminum-n-nitroso-n-phenylhydroxyamine, silver nitrate, silver sulfate, and 3.5-dihydroxytoluene. Our aluminum-n-nitroso-n-phenylhydroxyamine is used in UV print ink, UV paint, UV adhesive, photoresist, unsaturation polyester resin, vinyl monomer, and acrylicester polymers.

10 Products/Chemicals (Click for related suppliers)

• Carbonic Acid

IUPAC Name: azane; carbonic acid | CAS Registry Number: 506-87-6
Synonyms: Hartshorn, AMMONIUM CARBONATE, Carbonic acid, ammonium salt, CID61507, EINECS 233-786-0, AI3-26691, 10361-29-2, 1066-33-7

Molecular Formula:	CH₅NO₃	Molecular Weight:	79.055300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ATRRKUHOCOJYRX-UHFFFAOYSA-N

• Cyclohexylamine Carbonate

IUPAC Name: carbonic acid; cyclohexanamine | CAS Registry Number: 20227-92-3
Synonyms: KTsA, Cyclohexylamine carbonate, Cyclohexylammonium carbonate, VPI 300, EINECS 243-612-5, Carbonic acid, compd. with cyclohexylamine, LS-51955, Carbonic acid, compd. with cyclohexanamine, Carbonic acid, compd. with cyclohexanamine (9CI)

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GTLQZNKUEFUUIS-UHFFFAOYSA-N

• HYDROGEN IODIDE

IUPAC Name: iodane | CAS Registry Number: 14158-32-8
Synonyms: Iodine-126, Iodine, isotope of mass 125, Iodine, isotope of mass 126, CID161029, 126I

Molecular Formula:	HI	Molecular Weight:	126.913559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMBWDFGMSWQBCA-BJUDXGSMSA-N

• N-NITROSOPHENYLHYDROXYLAMINE ALUMINIUM SALT (CAS: 132-20-6)

• Oxalic Acid

IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula:	C₂H₂O₄	Molecular Weight:	90.034880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Silver Nitrate

IUPAC Name: silver nitrate | CAS Registry Number: 7761-88-8
Synonyms: SILVER NITRATE, Silbernitrat, Argerol, Argenti nitras, Lunar caustic, Silver mononitrate, Silver(1+) nitrate, silver(I) nitrate, Silver nitrate(DOT), Caswell No. 737, Silver nitrate [JAN], AgNO3, Silver nitrate (TN), Nitric acid silver(I) salt, Nitrate d'argent [French], Alcoholic Silver Nitrate, Nitric acid silver(1+) salt, Nitrato de plata [Spanish], Silver Nitrate, Alcoholic, Silver(I) nitrate (1:1)

Molecular Formula:	AgNO₃	Molecular Weight:	169.873100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQGYOTSLMSWVJD-UHFFFAOYSA-N

• Silver Sulphate

IUPAC Name: disilver sulfuric acid | CAS Registry Number: 10294-26-5
Synonyms: Disilver sulfate, Disilver monosulfate, Disilver(1+) sulfate, Silver sulfate (Ag2SO4), Sulfuric acid silver salt (1:2), Sulfuric acid, disilver(1+) salt, EINECS 233-653-7, 14125-27-0

Molecular Formula:	Ag₂H₂O₄S+₂	Molecular Weight:	313.814880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPNVIBVEFVRZPJ-UHFFFAOYSA-N

• 2,2'-Dipyridyl

IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 3,5-Dihydroxytoluene monohydrate

IUPAC Name: 5-methylbenzene-1,3-diol | CAS Registry Number: 6153-39-5
Synonyms: Orcinol, 3,5-Dihydroxytoluene, Orcin, 3,5-Toluenediol, 5-Methylresorcin, 5-METHYLRESORCINOL, 5-Methyl-1,3-benzenediol, Resorcinol, 5-methyl-, Orcinol monohydrate, 3-Hydroxy-5-methylphenol, resorcinol monohydrate, ORCINOL-CPD, 1,3-Benzenediol, 5-methyl-, 1,3-Dihydroxy-5-methylbenzene, 5-methylbenzene-1,3-diol, Orcinol, 5-methylresorcinol, WLN: QR CQ E1, 447420_ALDRICH, O1875_SIAL, O8208_SIAL

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIPPWFOQEKKFEE-UHFFFAOYSA-N

• 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