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]

• 2,4-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

• 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

• 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(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

• 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

• 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

• 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-(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

• 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