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-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

• 1-(4-Chlorophenyl) Piperazine 2HCl IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4 Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride Molecular Formula: C10H14Cl2N2 Molecular Weight: 233.137560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7 Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE Molecular Formula: C10H14Cl2N2 Molecular Weight: 233.137560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)piperazine hydrochloride IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0 Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325 Molecular Formula: C12H19ClN2 Molecular Weight: 226.745660 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: SHOLVQVIKRVCGQ-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

• 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

• 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-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