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Shiangtai Chem & Pharm Co., Ltd.

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Web: http://www.shtchem.com
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Address: Rm.826, Jinxiu Huatian Building, No.159 Furong Road, Changsha, Hunan 410008, China
Phone: +86-(731)-2348129 | Fax: +86-(731)-4473426 | Map/Directions >>

Profile: Shiangtai Chem & Pharm Co., Ltd. is a provider of chemical products. We specialize in research & development, and manufacturing works. Our main products include lithium carbonate, anti-oxidant, flame retardant, cellulose, and polysolysilate.

11 Products/Chemicals (Click for related suppliers)  
• Bumetrizole
IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 144856-53-1
Synonyms: BUMETRIZOLE, 3896-11-5, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol, 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol, SBB057046, NCGC00166260-01, DSSTox_CID_16438, DSSTox_RID_79281, DSSTox_GSID_36438, Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methyl-, CAS-3896-11-5, Bumetrizol, Bumetrizolum, 6-(tert-butyl)-2-(5-chloro(2-hydrobenzotriazol-2-yl))-4-methylphenol, UV Absorber-6, Tinuvin-326, UV absorber UV-326, AC1L1XAW, AC1Q2IST, Bumetrizole (USAN/INN)

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N

• Diammonium Hydrogen Phosphate
IUPAC Name: diazanium hydrogen phosphate

Molecular Formula: H9N2O4PMolecular Weight: 132.056221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N

• Ethyl Cellulose
IUPAC Name: 2-[4,5-diethoxy-2-(ethoxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-57-3
Synonyms: Ethylcellulose, Ethocel, Aquacoat, Cellulose ethyl, Ethyl cellulose, Surelease, Ethocel MED, Ethocel STD, Cellulose ethylate, Triethyl cellulose, Ethocel E7, Ethocel N7, Mixture Name, Ampacet E/C, Ethocel E50, Ethocel N10, Nixon E/C, Aquacoat ECD 30, Ethocel 150, Ethocel 890

Molecular Formula: C20H38O11Molecular Weight: 454.509120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZZSNKZQZMQGXPY-UHFFFAOYSA-N

• Hydroxy Ethyl Cellulose
IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol | CAS Registry Number: 9004-62-0
Synonyms: Plasmasteril, Pentaspan, Hespan, Hespander, Onkohas, Voluven, Hespander injection, HAS [German], Penford 260, Penford 280, Penford 290, Hydroxyethyl cellulose, Ethylex gum 2020, Penford P 208, Essex gum 1360, Essex 1360, Hetastarch [USAN:BAN], Pentastarch [USAN:BAN], O-(2-Hydroxyethyl)starch, Hydroxyathylstarke [German]

Molecular Formula: C29H52O21Molecular Weight: 736.710580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: CWSZBVAUYPTXTG-UHFFFAOYSA-N

• Hydroxy Propyl Methylcellulose
IUPAC Name: 2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-65-3
Synonyms: Hypromellose, oxycellulose, Goniosol, Metolose, Occucoat, Tearisol, Gonisol, Hpmcd, Isopto alkaline, Isopto Naturale, Isopto plain, Tears Naturale, Carbohydrate gum, Isopto Tears, Mixture Name, Isopto Frin, Ultra Tears, Methocel E, Methocel HG, Estivin II

Molecular Formula: C32H60O19Molecular Weight: 748.807400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

• Polysalicylate
IUPAC Name: 2-carboxyphenolate | CAS Registry Number: 25496-36-0
Synonyms: salicylate, 2-Hydroxybenzoate, o-Hydroxybenzoate, Salicylate ion, Salicylate anion, 2-Hydroxybenzoic acid ion(1-), o-Hydroxybenzoate anion, Salicylic acid, ion(1-), hydroxybenzoate, 2-HYDROXYPHENYLFORMATE, CHEBI:30762, STK372903, Benzoic acid, 2-hydroxy-, ion(1-), azanium 2-hydroxybenzoate, NCGC00178624-02, o-Hydrobenzoate, 3twp, 2-hydroxy-benzoate, o-Hydrobenzoic Acid, 2y7k

Molecular Formula: C7H5O3-Molecular Weight: 137.112800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-M

• Tris-(2,4-Di-Tert-Butylphenyl)Phosphite
IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite | CAS Registry Number: 31570-04-4
Synonyms: Irgafos 168, 441791_ALDRICH, Tris(2,4-di-tert-butylphenyl) phosphite, EINECS 250-709-6, Tris(2,4-ditert-butylphenyl) phosphite, LS-179528, Phenol, 2,4-di-tert-butyl-, phosphite (3:1), Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1), 104381-89-7, 69344-92-9

Molecular Formula: C42H63O3PMolecular Weight: 646.921581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKIJEFPNVSHHEI-UHFFFAOYSA-N

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol
IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula: C22H29N3OMolecular Weight: 351.485160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 2-Methyl-4,6-Bis(octylsulfanylmethyl)phenol
IUPAC Name: 2-methyl-4,6-bis(octylsulfanylmethyl)phenol | CAS Registry Number: 110553-27-0
Synonyms: Irganox 1520, 4,6-Bis(octylthiomethyl)-o-cresol, CID113646, EE4028606, 4,6-Bis(octiltiometil)-o-cresol [Spanish], 4,6-Bis(octylthiomethyl)-o-kresol [Dutch], LS-104323, 4,6-Bis(octylthiomethyl)-o-cresol [Danish], 4,6-Bis(octylthiomethyl)-o-cresol [French], 4,6-Bis(octylthiomethyl)-o-kresol [German], 4,6-Bis(ottiltiometil)-o-cresolo [Italian], TK 12229/1, 4,6-Bis(octiltiometil)-o-cresol [Portuguese], Phenol, 2-methyl-4,6-bis((octylthio)methyl)-, 224778-45-4

Molecular Formula: C25H44OS2Molecular Weight: 424.746260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAODDBNJCKQQDY-UHFFFAOYSA-N

• 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene
IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol | CAS Registry Number: 1709-70-2
Synonyms: Antioxidant 40, Antioxidant 330, Agidol 40, Irganox 330, Ahydol, Santoquin emulsion, Ahydol [Russian], Ethyl 330, Ionox 330, Ethyl Antioxidant 330, Santoquin mixture 6, Ethanox 330, AO-40, Methylene bis ethyl butyl phenol, 413283_ALDRICH, AO 40, NSC85846, EINECS 216-971-0, MolPort-003-909-647, NSC 85846

Molecular Formula: C54H78O3Molecular Weight: 775.195320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N

• 2,2'-Thiobis(6-tert-butyl-p-cresol)
IUPAC Name: 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylphenyl)sulfanyl-4-methylphenol | CAS Registry Number: 90-66-4
Synonyms: Thioalkofen BP, Thioalkophene BP, Advastab 406, Lowinox TBP 6, Cao 6, Keminox 246T, Irganox 1081, CaO-6, CAO 4, NCIOpen2_008455, SAO 6, MolPort-001-812-899, CID66661, NSC67488, EINECS 202-009-7, NSC 67488, p-Cresol, 2,2'-thiobis[6-tert-butyl-, ZINC01694482, AI3-63213, 2,2'-Thiobis(4-methyl-6-tert-butylphenol)

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQWCQFCZUNBTCM-UHFFFAOYSA-N


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