Profile: Nanjing Guanhua Trade Co., Ltd. is a provider of inorganic salts, chelating agents and organosilicones. Our inorganic products include potassium hydroxide, sodium hydroxide, refined iodine, potassium iodide and sodium iodide. We offer acids such as propionic acid, isobutyric acid, hexanoic acid, decanoic acid, octanoic acid, palmitic acid, myristic acid, isophthalic acid and methacrylic acid. We also provide amines such as diethylamine, triethylamine, ethylenediamine, dipropylamine, tripropylamine, tert-butylamine and tributylamine.

51 to 59 of 59 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 4-Tertiary Butyl Phenol IUPAC Name: 4-tert-butylphenol | CAS Registry Number: 98-54-4 Synonyms: Butylphen, 4-tert-Butylphenol, p-tert-Butylphenol, p-t-Butyl phenol, 4-t-Butylphenol, Phenol, p-tert-butyl-, p-sec-Butylphenol, p-terc.Butylfenol, PTBP, Ucar butylphenol 4-T, Caswell No. 130E, 4-(1,1-Dimethylethyl)phenol, 2-TERT-BUTYLPHENOL, Phenol, p-(tert-butyl)-, 4-tertiary-butylphenol, Ambap5870, Phenol, 4-(1,1-dimethylethyl)-, p-terc.Butylfenol [Czech], para-tertiary-butylphenol, Ucar butylphenol 4-T flake Molecular Formula: C10H14O Molecular Weight: 150.217560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N

• 1,3-Diaminopropane IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2 Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154 Molecular Formula: C3H10N2 Molecular Weight: 74.124900 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 2,6-Dimethylphenol IUPAC Name: 2,6-dimethylphenol | CAS Registry Number: 576-26-1 Synonyms: 2,6-Xylenol, Phenol, 2,6-dimethyl-, Vic-m-xylenol, 2,6-DIMETHYLPHENOL, 2,6-Dimethyl phenol, vic.-m-Xylenol, Xylenol 235, Phenol, dimethyl-, 2-Hydroxy-m-xylene, Dimethylphenol, 2,6-, 2,6-Dmp, Ambap5776, 1-Hydroxy-2,6-dimethylbenzene, FEMA No. 3249, 2-Hydroxy-1,3-dimethylbenzene, HSDB 5697, D174904_ALDRICH, D175005_ALDRICH, W324906_ALDRICH, WLN: QR B1 F1 Molecular Formula: C8H10O Molecular Weight: 122.164400 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: NXXYKOUNUYWIHA-UHFFFAOYSA-N

• 2,6-Di tert Butyl Phenol IUPAC Name: 2,6-ditert-butylphenol | CAS Registry Number: 128-39-2 Synonyms: Dibutylphenol, Di-tert-butylphenol, Ethanox 701, 2,6-DI-TERT-BUTYLPHENOL, Isonox 103, Ethyl 701, 2,6 Di-tert-butylphenol, 2,6-Di-t-butylphenol, Ethyl AN 701, Phenol, 2,6-di-tert-butyl-, Hitec 4701, 2,6-Bis(tert-butyl)phenol, Phenol, 2,6-bis(1,1-dimethylethyl)-, CCRIS 5828, D48400_ALDRICH, HSDB 5616, 2,6-Bis(1,1-dimethylethyl)phenol, EINECS 204-884-0, AN 701, NSC 49175 Molecular Formula: C14H22O Molecular Weight: 206.323880 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N

• 2-Methyl Propionic Acid IUPAC Name: 2-methylpropanoic acid | CAS Registry Number: 79-31-2 Synonyms: ISOBUTYRIC ACID, Isobutanoic acid, 2-Methylpropanoic acid, Dimethylacetic acid, Isobutanoate, Isobutyrate, Isopropylformic acid, Isobuttersaeure, Iso-butyric acid, Propanoic acid, 2-methyl-, Cenex RP b2, 2-Methylpropionic acid, 2-Methylpropanoate, 1iup, Acetic acid, dimethyl-, Tenox IBP-2, alpha-Methylpropanoic acid, alpha-Methylpropionic acid, Caswell No. 503AA, Tenox EBP 2 Molecular Formula: C4H8O2 Molecular Weight: 88.105120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N

• 4-Bromo phenyl methyl sulfone IUPAC Name: 1-bromo-4-methylsulfonylbenzene | CAS Registry Number: 3466-32-8 Synonyms: 4-Bromophenyl methyl sulfone, p-Bromophenyl methyl sulfone, Methyl 4-bromophenyl sulfone, Sulfone, p-bromophenyl methyl, TimTec1_001578, 556327_ALDRICH, 1-Bromo-4-(methylsulphonyl)benzene, Benzene, 1-bromo-4-(methylsulfonyl)-, CID77014, EINECS 222-421-0, NSC174742, SBB006294, ZINC00075328, Sulfone, p-bromophenyl methyl (8CI), NSC 174742, NCGC00174282-01, TL806297, Benzene, 1-bromo-4-(methylsulfonyl)- (9CI), InChI=1/C7H7BrO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H Molecular Formula: C7H7BrO2S Molecular Weight: 235.098280 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: FJLFSYRGFJDJMQ-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl)piperazine hydrochloride IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 119532-26-2 Synonyms: 41202-77-1, 1-(2,3-Dichlorophenyl)piperazine monohydrochloride, SBB003054, 1-(2,3-Dichlorophenyl)-piperazine hydrochloride, 1-(2,3-dichlorophenyl)-piperazine monohydrochloride, (2,3-dichlorophenyl)piperazine, chloride, zlchem 392, PubChem8589, SureCN246338, AGN-PC-00D0JT, ACMC-209a34, 679135_ALDRICH, CTK0H4814, ZLC0238, MolPort-001-769-710, ACN-S002575, ACN-S002576, ACT02157, ANW-17342, FC0193 Molecular Formula: C10H13Cl3N2 Molecular Weight: 267.582620 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: CYQFNNSFAGXCEC-UHFFFAOYSA-N

• 2-Mercaptoacetic Acid IUPAC Name: 2-sulfanylacetic acid | CAS Registry Number: 68-11-1 Synonyms: mercaptoacetic acid, thioglycolic acid, thioglycolate, Thiovanic acid, Mercaptoessigsaeure, Acetic acid, mercapto-, 2-Thioglycolic acid, Thioglykolsaeure, 2-Mercaptoacetate, 2-Mercaptoacetic acid, Thioglycollic acid, Sulfanylacetic acid, Glycolic acid, thio-, Mercaptoethanoic acid, Merkaptoessigsaeure, Acide thioglycolique, sJPhLPDIKTp@, Glycolic acid, 2-thio-, .alpha.-Mercaptoacetic acid, USAF CB-35 Molecular Formula: C2H4O2S Molecular Weight: 92.116960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: CWERGRDVMFNCDR-UHFFFAOYSA-N

• 4-Chlorobutyraldehyde diethyl acetal IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9 Synonyms: NCIOpen2_001659, NSC96467 Molecular Formula: C8H17ClO2 Molecular Weight: 180.672380 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: JGGRHRMHOUWCDX-UHFFFAOYSA-N