Profile: Liulin Hebei Import & Export Trading Co., Ltd specializes in food additives, medicine raw materials, plant extracts and water treatment chemicals. Our water treatment chemicals are sodium dichloroisocyanurate, cyanuric acid, trichloroisocyanuric acid and triclosan. We offer food additives like sodium benzoate, benzoic acid, benzoic acyl chloride, O-toluic acid, M-toluic acid, P-toluic acid, creatine monohydrate, tricreatine citrate, tricreatine malate, xylitol and D-xylose. We also provide celandine extract, capsaicin, grape seeds extract and arbutin.

51 to 60 of 60 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 2,4-Dichloroaniline IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7 Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride Molecular Formula: C6H5Cl2N Molecular Weight: 162.016600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzoyl chloride IUPAC Name: 4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 329-15-7 Synonyms: NCIOpen2_005266, p-Trifluoromethylbenzoyl chloride, 249475_ALDRICH, p-(Trifluoromethyl)benzoyl chloride, 91840_FLUKA, p-Trifluoromethyl benzoic acid chloride, JRD-0669, NSC88292, Benzoyl chloride, 4-(trifluoromethyl)-, EINECS 206-342-9, NSC 88292, SBB003467, ZINC01847577, alpha,alpha,alpha-Trifluoro-p-toluoyl chloride, TL8002484, p-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-p-toluoyl chloride, p-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro- Molecular Formula: C8H4ClF3O Molecular Weight: 208.564970 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: OXZYBOLWRXENKT-UHFFFAOYSA-N

• 1-Chlorohexadecane IUPAC Name: 1-chlorohexadecane | CAS Registry Number: 4860-03-1 Synonyms: Cetyl chloride, Hexadecyl chloride, Hexadecane, 1-chloro-, 1-CHLOROHEXADECANE, n-Hexadecyl chloride, NCIOpen2_002284, 245623_ALDRICH, 24750_FLUKA, LTBB001189, CID20993, NSC43727, NSC57106, EINECS 225-461-7, NSC 57106 Molecular Formula: C16H33Cl Molecular Weight: 260.886220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: CLWAXFZCVYJLLM-UHFFFAOYSA-N

• 1,3-Dimethyl-5-Pyrazolone IUPAC Name: 2,5-dimethyl-4H-pyrazol-3-one | CAS Registry Number: 2749-59-9 Synonyms: NSC304, 1,3-Dimethyl-5-pyrazolone, 1,3-Dimethyl-5-pyrazolinone, 2-Pyrazolin-5-one, 1,3-dimethyl-, CID17673, EINECS 220-389-2, ZINC00162113, 3H-Pyrazol-3-one, 2,4-dihydro-2,5-dimethyl-, 2,4-DIHYDRO-2,5-DIMETHYL-3H-PYRAZOL-3-ONE Molecular Formula: C5H8N2O Molecular Weight: 112.129820 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NDELSWXIAJLWOU-UHFFFAOYSA-N

• 3-Chloropropyl Chloroformate IUPAC Name: 3-chloropropyl carbonochloridate | CAS Registry Number: 628-11-5 Synonyms: 3-Chloropropyl chloroformate, 518468_ALDRICH, Carbonochloridic acid, 3-chloropropyl ester, Formic acid, chloro-, 3-chloropropyl ester, TL8004272 Molecular Formula: C4H6Cl2O2 Molecular Weight: 156.995240 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: MTXMEFUEBCFWCY-UHFFFAOYSA-N

• 5-Chlorovaleryl Chloride IUPAC Name: 5-chloropentanoyl chloride | CAS Registry Number: 1575-61-7 Synonyms: 5-Chlorovaleryl chloride, 5-Chloropentanoyl chloride, Ambap1434, Valeryl chloride, 5-chloro-, 5-Chlorovaleroyl chloride, Pentanoyl chloride, 5-chloro-, WLN: GV4G, 125245_ALDRICH, EINECS 216-403-1, NSC 84182, ZINC01736654, CID74089, DELTA-CHLOROVALEROYL CHLORIDE, NSC84182, BRN 1745182, Pentanoyl chloride, 5-chloro- (9CI), LS-161262, 4-02-00-00881 (Beilstein Handbook Reference) Molecular Formula: C5H8Cl2O Molecular Weight: 155.022420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: SVNNWKWHLOJLOK-UHFFFAOYSA-N

• 1-Chlorodiethyl carbonate IUPAC Name: 1-chloroethyl ethyl carbonate | CAS Registry Number: 50893-36-2 Synonyms: 1-Chloroethyl ethyl carbonate, 23030_FLUKA, EINECS 256-832-1, Carbonic acid, 1-chloroethyl ethyl ester Molecular Formula: C5H9ClO3 Molecular Weight: 152.576160 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

• 2-Amino-5-Nitro Phenol IUPAC Name: 2-amino-5-nitrophenol | CAS Registry Number: 121-88-0 Synonyms: Rodol YBA, Ursol Yellow Brown A, 2-AMINO-5-NITROPHENOL, 5-Nitro-2-aminophenol, 2-Hydroxy-4-nitroaniline, 3-Nitro-6-aminophenol, Phenol, 2-amino-5-nitro-, WLN: ZR BQ DNW, CCRIS 754, 3-Hydroxy-4-aminonitrobenzene, HSDB 4168, 4-Amino-3-hydroxynitrobenzene, 303585_ALDRICH, NCI C55970, 2-AMINO-5-NITRO PHENOL, NSC 7087, EINECS 204-503-8, NSC7087, AIDS019470, C.I. 76535 Molecular Formula: C6H6N2O3 Molecular Weight: 154.123440 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: DOPJTDJKZNWLRB-UHFFFAOYSA-N

• 2B Oil IUPAC Name: 3-chloro-4-methylaniline | CAS Registry Number: 95-74-9 Synonyms: 3-Chloro-4-methylaniline, Gull Toxicant, 2-Chloro-4-aminotoluene, p-Toluidine, 3-chloro-, 3-CHLORO-P-TOLUIDINE, Gull To xicant, 4-Amino-2-chlorotoluene, Benzenamine, 3-chloro-4-methyl-, 4-Methyl-3-chloroaniline, 3-Chloro-4-methylbenzenamine, Toluidine, 3-chloro-, 3-Chloro-4-methylphenylamine, 3-Chloro-para-Toluidine, 3-Amino-2-chlorotoluene, 1-Amino-3-chloro-4-methylbenzene, CCRIS 152, WLN: ZR CG D1, 3-CPT, NCI-C02040, DRC 1339 Molecular Formula: C7H8ClN Molecular Weight: 141.598120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: RQKFYFNZSHWXAW-UHFFFAOYSA-N

• 2-Benzoxazolinone IUPAC Name: 3H-1,3-benzoxazol-2-one | CAS Registry Number: 59-49-4 Synonyms: Benzoxazolone, Benzoxazolinone, 2-BENZOXAZOLINONE, 2-Benzoxazolol, 2(3H)-Benzoxazolone, benzoxazolone-2, 2-Hydroxybenzoxazole, benzoxazolin-2-one, Benzoxazole, 2-hydroxy-, benzoxazolone zinc salt, 3H-benzooxazol-2-one, 2(3H)-Benzoxazolinone, benzoxazolin-2(3H)-one, USAF EK-5429, BENZOXAZOLINE,2-ONE, WLN: T56 BMVOJ, 1,3-Benzoxazol-2(3H)-one, CCRIS 6794, C7H5NO2, MLS000515797 Molecular Formula: C7H5NO2 Molecular Weight: 135.120100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N