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]

• 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

• 1,4-Bis(2-Hydroxyethoxy)-2-Butyne IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 1606-85-5 Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, ZINC01699273, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Di(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1, 4-diyldioxy)diethanol Molecular Formula: C8H14O4 Molecular Weight: 174.194360 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: IXAWTPMDMPUGLV-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

• 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

• 1-benzyl-3-carboxyl pyridinium chloride IUPAC Name: 1-benzylpyridin-1-ium-3-carboxylate | CAS Registry Number: 15990-43-9 Synonyms: 1-Benzyl-3-carboxylatopyridinium, CID85230, EINECS 240-129-1, ZINC01871889, Pyridinium, 3-carboxy-1-(phenylmethyl)-, inner salt, I01-5962, Pyridinium, 3-carboxy-1-(phenylmethyl)-, hydroxide, inner salt, 15534-78-8, 72319-22-3, 97387-07-0 Molecular Formula: C13H11NO2 Molecular Weight: 213.231940 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: AVWFAACIXBQMBF-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-Isothioureidopropionic Acid IUPAC Name: 3-carbamimidoylsulfanylpropanoic acid | CAS Registry Number: 5398-29-8 Synonyms: 3-(Amidinothio)propionic acid, WLN: QV2SYZUM, beta-Isothiureidopropionic acid, .beta.-Isothiureidopropionic acid, NSC4453, CHEBI:125345, MolPort-001-786-569, Propionic acid, 3-(amidinothio)-, 3-(Aminoiminomethyl)thiopropanoic acid, CID79387, NSC 4453, EINECS 226-430-0, 3-Carbamimidoylsulfanyl-propionic acid, Propionic acid, 3-(amidinothio)- (8CI), AI3-18125, LS-192472, Propanoic acid, 3-((aminoiminomethyl)thio)-, Propanoic acid, 3-[(aminoiminomethyl)thio]-, A2494/0106048, I04-0990 Molecular Formula: C4H8N2O2S Molecular Weight: 148.183520 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: ICCLGNPZARKJKF-UHFFFAOYSA-N

• 3-Hexyn-2,5-Diol IUPAC Name: (2S,5S)-hex-3-yne-2,5-diol | CAS Registry Number: 3031-66-1 Synonyms: hex-3-yne-2,5-diol, 3-HEXYNE-2,5-DIOL, CID638103, NSC409184, ZINC00388729, InChI=1/C6H10O2/c1-5(7)3-4-6(2)8/h5-8H,1-2H Molecular Formula: C6H10O2 Molecular Weight: 114.142400 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: KDOWHHULNTXTNS-WDSKDSINSA-N