Profile: Wuhan Star Trading Co., Ltd. is a producer of fine specialty chemicals. Our product line includes electroplating intermediates, perfluoro chemicals and raw materials. Our fine specialty chemicals comprise of 3-buten-1-ol, sodium salt, gamma-butyrolactone, malonic acid, potassium nitrite and sodium fluoride. Our business includes metal surface treatment, pharmaceutical, paint, plastic and metal. Our raw materials include gluconates, tin, lithium, strontium and cobalt salts.

101 to 108 of 108 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 2-ethylhexyl Thioglycolate IUPAC Name: 2-ethylhexyl 2-sulfanylacetate | CAS Registry Number: 7659-86-1 Synonyms: 2-Ethylhexyl thioglycolate, 2-Ethylhexyl mercaptoacetate, 2-Ethylhexylthioglycolate, 2-EHTG, 88670_FLUKA, EINECS 231-626-4, Thioglycolic acid 2-ethylhexyl ester, Thioglycolic acid-2-ethylhexyl esters, Mercaptoacetic acid 2-ethylhexyl ester, CID24309, Thioglykolsaeure-2-aethylhexyl ester [German], NCGC00164377-01, LS-12334, ACETIC ACID, MERCAPTO-, 2-ETHYLHEXYL ESTER, 32885-07-7 Molecular Formula: C10H20O2S Molecular Weight: 204.329600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: OWHSTLLOZWTNTQ-UHFFFAOYSA-N

• 1,2-Propanediol IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6 Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol Molecular Formula: C3H8O2 Molecular Weight: 76.094420 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 1-(2-Hydroxy-3-Sulfopropyl) Pyridinium Betaine IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 3918-73-8 Synonyms: EINECS 223-485-2, CID107192, 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium, 2-Hydroxy-1-(1-pyridyl)-3-propanesulfonate, Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt, 68928-53-0 Molecular Formula: C8H11NO4S Molecular Weight: 217.242240 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: RJPRZHQPROLZRW-UHFFFAOYSA-N

• 1-Acetonaphthone IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0 Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659 Molecular Formula: C12H10O Molecular Weight: 170.207200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

• 4-Methylbenzoic Acid IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5 Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215 Molecular Formula: C8H8O2 Molecular Weight: 136.147920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

• 1,4-Butyne Diol Propoxylate IUPAC Name: 4-(2-hydroxypropoxy)but-2-yn-1-ol | CAS Registry Number: 1606-79-7 Synonyms: 5-Oxa-2-octyne-1,7-diol, EINECS 216-522-9, CID102654, 2-Butyn-1-ol, 4-(2-hydroxypropoxy)- Molecular Formula: C7H12O3 Molecular Weight: 144.168380 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: GFDLMAQAFYECMB-UHFFFAOYSA-N

• 3-diethylamino-1-propyne IUPAC Name: N,N-diethylprop-2-yn-1-amine | CAS Registry Number: 4079-68-9 Synonyms: Diethylpropargylamine, N,N-Diethylpropargylamine, 3-(Diethylamino)propyne, 3-Diethylamino-1-propyne, N,N-Diethyl-2-propynylamine, 3-(N,N-Diethylamino)propyne, 2-Propyn-1-amine, N,N-diethyl-, 1-N,N-Diethylamino-2-propyne, 1-Diethylamino-2-propyne, 2-PROPYNYLAMINE, N,N-DIETHYL-, NCIOpen2_000253, N,N-Diethyl-2-propyn-1-amine, WLN: 2N2&2UU1, 31902_FLUKA, 31903_FLUKA, EINECS 223-804-5, NSC 63868, NSC63868, BRN 1098468, SBB008754 Molecular Formula: C7H13N Molecular Weight: 111.184820 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: JZJXKEWVUBVOEH-UHFFFAOYSA-N

• (E)-4-Phenyl-3-Buten-2-One IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 1896-62-4 Synonyms: Benzalacetone, Benzylideneacetone, Acetocinnamone, Methyl styryl ketone, 4-Phenylbutenone, Benzalaceton, trans-Benzalacetone, Benzylidene acetone, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO Molecular Formula: C10H10O Molecular Weight: 146.185800 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N