Shenyang Xin Guang Chemical Factory

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Web: http://www.syxgchem.com
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Address: No.28, Shanyu Road, Sujiatun District, Shenyang, Liaoning 110101, China
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Profile: Shenyang Xin Guang Chemical Factory specializes in manufacturing fine chemical products. We produce various product series including inorganic chemical, chemical reagents of GR, AR & CP grade, pharmaceutical raw materials, electronic chemicals and food additives. Our phenolphthalein product is a white or light yellow thin little crystal. It is soluble in alcohol and ether. It slightly dissolves in chloroform and does not dissolve in water. Our zinc nitrate product is a white crystal with deliquescent property. It is soluble in water and easily soluble in ethanol. It is also soluble in crystal water. It burns on contact with organic materials.

14 Products/Chemicals (Click for related suppliers)

• Cresol Red

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2-methylphenol | CAS Registry Number: 1733-12-6
Synonyms: o-Cresol Red, Cresol red, Cresolsulfophthalein, o-Cresolsulfonephthalein, o-Cresolsulfonphthalein, NSC7224, AIDS030023, 3',3''-Dimethylphenolsulfonephthalein, AIDS-030023, NSC 7224, EINECS 217-064-2, ZINC03860916, ST5308017, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 3,3-Bis(4-hydroxy-3-methylphenyl)benzo[c]1,2-oxathiolene-1,1-dione, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, S,S-dioxide (9CI), 32210-84-7

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N

• Eosine

IUPAC Name: 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 15086-94-9
Synonyms: Bromoeosin, Bromeosin, Eosin, Eosine acid, Solvent Red 43, Eosin acid, Bromofluorescein, Eosin yellowish, Japan Red 223, Bronze Bromo ES, Tetrabromofluorescein, Eosin- Y, Bromofluoresceic acid, Eosin Y spirit soluble, Acid red 87, C.I. Solvent Red 43, D and C Red No. 21, Japan Red No. 223, Red No. 223, D & C Red no. 21

Molecular Formula:	C₂₀H₈Br₄O₅	Molecular Weight:	647.890520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-N

• Ferric Chloride Hexahydrate -(Lump Form)

IUPAC Name: iron(3+) trichloride hexahydrate | CAS Registry Number: 10025-77-1
Synonyms: FERRIC CHLORIDE, Ferric chloride hexahydrate, Iron trichloride hexahydrate, Ferric chloride, hexahydrate, Ferric trichloride hexahydrate, Iron(III) chloride hexahydrate, Iron (III), chloride, hexahydrate, IRON(3+) CHLORIDE, HEXAHYDRATE, LS-84231, 7705-08-0

Molecular Formula:	Cl₃FeH₁₂O₆	Molecular Weight:	270.295680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NQXWGWZJXJUMQB-UHFFFAOYSA-K

• Gentian Violet

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula:	C₂₅H₃₀ClN₃	Molecular Weight:	407.978800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• M-Methyl Red

IUPAC Name: 3-(4-dimethylaminophenyl)diazenylbenzoic acid | CAS Registry Number: 20691-84-3
Synonyms: m-Methyl red, 3'-Carboxy-4-dimethylaminoazobenzene, BRN 1843300, CID30230, Benzoic acid, m-((p-(dimethylamino)phenyl)azo)-, 3-((p-(Dimethylamino)phenyl)azo)benzoic acid, LS-37183, 4-16-00-00505 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAMPLPMVLCTBSB-UHFFFAOYSA-N

• Methyl Orange

IUPAC Name: sodium 4-[4-(dimethylamino)phenyl]diazenylbenzenesulfonate | CAS Registry Number: 547-58-0
Synonyms: Helianthine, Helianthine B, Orange III, Tropaeolin D, Gold Orange, Helianthin, Eniamethyl Orange, Methyl Orange B, Kca Methyl Orange, Orange 3, METHYL ORANGE, Methyloranz [Czech], Oranz III [Czech], Acid Orange 52, Orange III (VAN), CI Acid Orange 52, Oranz methylova [Czech], Methyl Orange solution, C.I. Acid Orange 52, Oranz kysela 52 [Czech]

Molecular Formula:	C₁₄H₁₄N₃NaO₃S	Molecular Weight:	327.334030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STZCRXQWRGQSJD-UHFFFAOYSA-M

• Methyl Red, Sodium Salt

IUPAC Name: sodium 2-(4-dimethylaminophenyl)diazenylbenzoate | CAS Registry Number: 845-10-3
Synonyms: Sodium methyl red, Methyl red, Acid Red- 2, Methyl Red sodium salt, M8256_SIAL, 114502_SIAL, EINECS 212-682-9, CID101879, CID4465632, Sodium 2-(p-(dimethylamino)phenylazo)benzoate, 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, sodium salt, 493-52-7

Molecular Formula:	C₁₅H₁₄N₃NaO₂	Molecular Weight:	291.280330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNTPCYMJCJNRQB-UHFFFAOYSA-M

• Methyl Violet

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 8004-87-3
Synonyms: ZINC03861439, CID2724053, NCGC00167545-01

Molecular Formula:	C₂₄H₂₈N₃+	Molecular Weight:	358.499220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-O

• O-Cresolphthalein Complexone

IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 2411-89-4
Synonyms: Cresolphthalexon, o-Cresolphthalexon, 2-Cresolphthalexon, Cresolphthalein complexon, Cresolphthalein complexone, o-Cresolphthalein complexone, o-Cresolphthalein complexon, EINECS 219-318-8, NSC298195, SBB008849, NSC 298195, 3,3'-Bis(N,N-di(carboxymethyl)aminomethyl)-o-cresolphthalein, 3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]-o-cresolphthalein, Phenolphthalein, 3',3''-bis[[bis(carboxymethyl)amino]methyl]-5',5''-dimethyl-, 1,3-Dihydro-3-oxoisobenzofuran-1-ylidenebis(6-hydroxy-5-methyl-m-phenylenemethylenenitrilo)tetra-acetic acid, 62698-54-8, Glycine, N,N'-((3-oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, Glycine, N,N'-[(3-oxo-1(3H)-isobenzofuranylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine

Molecular Formula:	C₃₂H₃₂N₂O₁₂	Molecular Weight:	636.602680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: IYZPEGVSBUNMBE-UHFFFAOYSA-N

• o-Phenanthroline

IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Phenol Red

IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 143-74-8
Synonyms: Sulfonphthal, Fenolipuna, Sulphental, Sulphonthal, phenolsulfonphthalein, PHENOL RED, PSP (indicator), Phenolsulphonphthalein, Phenol red solution, Phenolsulfonephthalein, Phenolsulfonphthalein (TN), NSC10459, NCIStruc1_001090, NCIStruc2_000839, Phenolsulfonphthalein [BAN:JAN], 32661_RIEDEL, P0290_SIAL, P3532_SIAL, P. S. P., EINECS 205-609-7

Molecular Formula:	C₁₉H₁₄O₅S	Molecular Weight:	354.376460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-N

• Phenolphthalein

IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

• Zinc Nitrate Hexahydrate

IUPAC Name: methane; nitric acid; zinc | CAS Registry Number: 10196-18-6
Synonyms: Zinc nitrate hexahydrate, Dusicnan zinecnaty [Czech], CCRIS 8894, Nitric acid, zinc salt, hexahydrate, Zinc(II) nitrate, hexahydrate (1:2:6), LS-162877

Molecular Formula:	C₆H₂₆N₂O₆Zn	Molecular Weight:	287.689440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZDYRUXUUCEJGL-UHFFFAOYSA-N

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N