Tiantai County Jiayuan Chemicals Co., Ltd.

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Contact: Xu Lingfei
Web: http://www.chengxinchemical.com
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Address: Tiantai County, Taizhou, Zhejiang 317200, China
Phone: +86-(576)-83789330 | Fax: +86-(576)-83789330 | Map/Directions >>

Profile: Tiantai County Jiayuan Chemicals Co., Ltd. mainly produces pyridine, methoxyethoxymethyl chloride, dibromosuccinic acid, fluoroacetophenone, methylpiperazine, cyanobiphenyl, and propanediol.

10 Products/Chemicals (Click for related suppliers)

• Chloramphenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 56-75-7
Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Levomycetin, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin, Intramycetin, Levomitsetin, Mediamycetine, Micochlorine, Amphenicol, Aquamycetin, Biophenicol, Chemicetin

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

• Chondroitin 4-Sulfate

IUPAC Name: 6-(3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 24967-93-9
Synonyms: Chondroitin 4-sulfate, NCGC00181291-01

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.363 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-UHFFFAOYSA-N

• Cyclohexene

IUPAC Name: cyclohexene | CAS Registry Number: 110-83-8
Synonyms: Tetrahydrobenzene, CYCLOHEXENE, Benzene tetrahydride, Cyclohex-1-ene, Hexanaphthylene, Benzenetetrahydride, 1-Cyclohexene, Cykloheksen, Zyklohexen, Benzene, tetrahydro-, Cykloheksen [Polish], 1,2,3,4-Tetrahydrobenzene, 3-Cyclohexenyl radical, 4-Cyclohexenyl radical, 3,4,5,6-Tetrahydrobenzene, WLN: L6UTJ, HSDB 1624, 125431_ALDRICH, 44028_FLUKA, CHEBI:36404

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGCIXCUEYOPUTN-UHFFFAOYSA-N

• meso-2,3-Dibromosuccinic acid

IUPAC Name: (2S,3R)-2,3-dibromobutanedioic acid | CAS Registry Number: 608-35-5
Synonyms: (2R,3S)-2,3-Dibromosuccinic acid, 608-36-6, cis-dibrom succinic acid, NSC-100886, InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10, Meso-dibromosuccinic acid, UNII-D2II9UGQ9X, trans-Dibrom succinic acid, AC1LD38U, 105473_ALDRICH, CTK8C0486, 2,3-Dibromosuccinic acid, meso-, MolPort-021-783-334, ANW-64750, AKOS015951224, (2S,3R)-2,3-dibromobutanedioic acid, RL04291, 2,3-Dibromosuccinic acid meso-form [MI], AK103486, BD235025

Molecular Formula:	C₄H₄Br₂O₄	Molecular Weight:	275.880160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJWGRXKOBIVTFA-XIXRPRMCSA-N

• N-Methyl Piperazine

IUPAC Name: 1-methylpiperazine | CAS Registry Number: 109-01-3
Synonyms: N-Methylpiperazine, 1-Methylpiperazine, 4-Methylpiperazine, N'-Methylpiperazine, PIPERAZINE, 1-METHYL-, 1-Methyl-piperazine, nchembio.87-comp44, N-METHYL-PIPERAZINE, CCRIS 6686, WLN: T6M DNTJ D1, 130001_ALDRICH, 14549_FLUKA, 68810_FLUKA, EINECS 203-639-5, NSC 30195, NSC30195, NSC30675, BRN 0102724, AI3-25360, LS-112841

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVOAHINGSUIXLS-UHFFFAOYSA-N

• Pyridine

IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• 2-Bromopropionyl Bromide

IUPAC Name: 2-bromopropanoyl bromide | CAS Registry Number: 563-76-8
Synonyms: 2-Bromopropionyl bromide, .alpha.-Bromopropionyl bromide, Propanoyl bromide, 2-bromo-, 249785_ALDRICH, 18210_FLUKA, EINECS 209-261-7, 95673-15-7

Molecular Formula:	C₃H₄Br₂O	Molecular Weight:	215.871260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILLHORFDXDLILE-UHFFFAOYSA-N

• 1-Chloromethoxy-2-methoxyethane

IUPAC Name: 1-(chloromethoxy)-2-methoxyethane | CAS Registry Number: 3970-21-6
Synonyms: MEM-chloride, Methoxyethoxymethyl chloride, 2-Methoxyethoxymethyl chloride, 1-Chloro-2,5-dioxahexane, 357480_ALDRICH, .beta.-Methoxyethoxymethyl chloride, beta-Methoxyethoxymethyl chloride, CID77590, EINECS 223-589-8, ZINC02242622, Ethane, 1-(chloromethoxy)-2-methoxy-, 847026-63-5

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIAAQBNMRITRDV-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2964-48-9
Synonyms: Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCYJXSUPZMNXEN-IUCAKERBSA-N

• 4-BROMOMETHYL-2-CYANOBIPHENYL (CAS: 114772-53-2)