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Zhejiang Dragon Chemical Co., Ltd.

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Contact: Ms. Wuling - Sales
Web: http://www.dragon-chem.com
E-Mail:
Address: 16/Fl., Tower B, Qingchun Development Building, 66 East Qingchun Rd., Hangzhou, Zhejiang 310016, China
Phone: +86-(571)-88383188, 86970388 | Fax: +86-(571)-88391332 | Map/Directions >>

Profile: Zhejiang Dragon Chemical Co., Ltd. is dedicated to producing and marketing organic intermediates. Our products include 1,2,4-trihydroxy benzene, 1,2-bis(4-aminophenoxy)ethane, 1,2-diamino naphthalene-5,7-disulfonic acid, 1,3-bis(3-aminophenoxy)benzene, 1,3-bis(3-hydro-4-aminophenoxy) benzene, 1,3-di(3-aminophenoxy)-benzene, 1,3-dimethoxy benzene, 1,4-bis(3-aminophenoxy)benzene, 1,4-di(3-aminophenoxy)-benzene, and 1,4-di(4-aminophenoxy)-benzene.

10 Products/Chemicals (Click for related suppliers)  
• 1 Phenyl 3 Methyl 5 Pyrazolone
IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 1-Naphthol
IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 2,4-Diaminotoluene
IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 1,3-Bis(3-Aminophenoxy) Benzene
IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline | CAS Registry Number: 10526-07-5
Synonyms: 1,3-Bis(3-aminophenoxy)benzene, 3,3'-(m-Phenylenedioxy)dianiline, EINECS 234-082-6, SBB008356, ZINC00057118, 3,3'-(m-Phenylenebis(oxy))dianiline, FR-1279, Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-, Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKKYOQYISDAQER-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene
IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 2,4-Diaminomesitylene
IUPAC Name: 2,4,6-trimethylbenzene-1,3-diamine | CAS Registry Number: 3102-70-3
Synonyms: 2,4-Mesitylenediamine, 2,4,6-Trimethyl-m-phenylenediamine, CCRIS 6520, 263885_ALDRICH, 2,4-Mesitylenediamine (7CI,8CI), 92715_FLUKA, EINECS 221-456-9, 2,4,6-Trimethyl-1,3-benzenediamine, 2,4,6-Trimethylbenzene-1,3-diamine, NSC10392, 2,4,6-Trimethyl-1,3-phenylenediamine, BRN 2717221, 1,3-Benzenediamine, 2,4,6-trimethyl-, ZINC00391994, m-Phenylenediamine,2,4,6-trimethyl-, 2,4-Diamino-1,3,5-trimethylbenzene, LS-29636, NCI60_000097, 1,3-Benzenediamine (9CI), 2,4,6-trimethyl-, 3-13-00-00343 (Beilstein Handbook Reference)

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVDSMYGTJDFNHN-UHFFFAOYSA-N

• 1-Benzyl Hydantoin
IUPAC Name: 1-benzylimidazolidine-2,4-dione | CAS Registry Number: 6777-05-5
Synonyms: 1-Benzylhydantoin, N-benzylhydantion, 1-benzylimidazolidine-2,4-dione, n-benzylhydantoin, ZINC04293823, AC1MC3F1, SureCN1011633, SureCN9850086, KSC241E8B, ACMC-2097k3, CTK1E1280, VJUNTPRQTFDQMF-UHFFFAOYSA-, MolPort-005-934-811, AB2655, ANW-14065, AKOS013152969, AG-A-18601, 1-(phenylmethyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, (phenylmethyl)-, AC-14404

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJUNTPRQTFDQMF-UHFFFAOYSA-N

• 1-Nitroanthraquinone-5-sulfonic acid sodium salt
IUPAC Name: 5-nitro-9,10-dioxoanthracene-1-sulfonic acid | CAS Registry Number: 82-50-8
Synonyms: 1-Nitro-5-sulfoanthraquinone, CCRIS 5610, 5-Nitro-1-sulfonatoanthraquinone, NSC5535, 1-Nitro-5-anthraquinonesulfonic acid, 1-Nitro-5-sulfonato-anthraquinone, 5-Nitroanthraquinone-1-sulfonic acid, NSC 5535, EINECS 201-428-2, CID6714, BRN 2774717, 5-Nitro-1-anthraquinonesulfonic acid, LS-20383, 9,10-Dihydro-5-nitro-9,10-dioxo-1-anthracenesulfonic acid, 1-Anthracenesulfonic acid, 9,10-dihydro-5-nitro-9,10-dioxo-, 4-11-00-00671 (Beilstein Handbook Reference), 9,10-Dihydro-5-nitro-9,10-dioxoanthracenesulphonic acid, 9,10-Dioxo-1-nitro-9,10-dihydro-5-anthracenesulfonic acid, 5-ANTHRACENESULFONIC ACID, 9,10-DIHYDRO-9,10-DIOXO-1-NITRO-

Molecular Formula: C14H7NO7SMolecular Weight: 333.272880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JFORTLRWSWJGGI-UHFFFAOYSA-N

• 1,4-BIS(3-AMINOPHENOXY)BENZENE(143BAPB)
IUPAC Name: 3-[4-(3-aminophenoxy)phenoxy]aniline | CAS Registry Number: 59326-56-6
Synonyms: SureCN128748, Ambcb5128046, 1,4-Di(3-aminophenoxy)-Benzene, ACT07426, ZINC22018849, AKOS015891332, 3-[4-(3-AMINOPHENOXY)PHENOXY]ANILINE, MLS-0463405.0001, I01-9785

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBPVOEHZEWAJKQ-UHFFFAOYSA-N

• 1,2-BIS-(4-AMINOPHENOXY)ETHANE
IUPAC Name: 4-[2-(4-aminophenoxy)ethoxy]aniline

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHDFKOSSEXYTJN-UHFFFAOYSA-N


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