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]

• 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

• 2,4-Di tert Butyl Phenol IUPAC Name: 2,4-ditert-butylphenol | CAS Registry Number: 96-76-4 Synonyms: 2,4-Di-tert-butylphenol, Prodox 146, Antioxidant No. 33, Phenol, 2,4-di-tert-butyl-, Prodox 146A-85X, 2,4-ditert-butylphenol, Phenol, 2,4-bis(1,1-dimethylethyl)-, 1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-DI-T-BUTYLPHENOL, 137731_ALDRICH, 34785_FLUKA, EINECS 202-532-0, NSC 174502, Phenol, 2,4-di(1,1-dimethylethyl)-, BRN 1910383, NSC174502, ZINC01081075, NCGC00164059-01, WLN: 1X1&1&R BQ CX1&1&1, LS-104318 Molecular Formula: C14H22O Molecular Weight: 206.323880 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: ICKWICRCANNIBI-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-Acetyl-4-(4-Hydroxyphenyl)-Piperazine IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67914-60-7 Synonyms: Oprea1_786576, 511943_ALDRICH, 1-Acetyl-4-(4-hydroxyphenyl)piperazine, ZINC00105363, EINECS 267-744-8, CID712441, SBB003353, SDCCGMLS-0066236.P001, TL8004782 Molecular Formula: C12H16N2O2 Molecular Weight: 220.267640 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

• 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

• 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

• 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

• 4-Amino-N-methylbenzenemethanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 109903-35-7 Synonyms: 1-(4-aminophenyl)-N-methylmethanesulfonamide, ST50825454, {[(4-aminophenyl)methyl]sulfonyl}methylamine, ZINC02567350, PubChem3014, AC1MCSLQ, ACMC-1BNZX, SureCN631823, 647179_ALDRICH, BEN105, CTK4A6697, MolPort-001-766-011, 4-Amino-N-methylbenzylsulphonamide, ANW-44419, SBB092638, AKOS009158415, AG-D-26963, MCULE-7276367995, 4-Amino-N-methyl-alpha-toluenesulfonamide, 4-Animophenyl-N-methyl methanesulfonamide Molecular Formula: C8H12N2O2S Molecular Weight: 200.258080 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: CIWNHTXCBHTWRV-UHFFFAOYSA-N

• 2-Tert-Butylphenol IUPAC Name: 2-tert-butylphenol | CAS Registry Number: 88-18-6 Synonyms: 2-t-Butylphenol, 2-TERT-BUTYLPHENOL, o-t-Butylphenol, o-tert-Butylphenol, Phenol, o-tert-butyl-, Phenol, 2-(1,1-dimethylethyl)-, 2-tert-Butyl-phenol, TERT-BUTYLPHENOL, Phenol, o-(tert-butyl)-, 2-(1,1-Dimethylethyl)phenol, 2-tert-Butyl-1-hydroxybenzene, CCRIS 5825, B99405_ALDRICH, HSDB 5255, MLS001055450, Benzene, 1-tert-butyl-2-hydroxy-, Phenol, (1,1-dimethylethyl)-, EINECS 201-807-2, CID6923, CHEBI:278327 Molecular Formula: C10H14O Molecular Weight: 150.217560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: WJQOZHYUIDYNHM-UHFFFAOYSA-N