Wuhan Xiangde Technology Development Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Xiang De
E-Mail:
Address: 83, Yunshui Road, Anlu, Hubei, China
Phone: +86-(27)-87608129 | Fax: +86-(27)-87608167 | Map/Directions >>

Profile: Wuhan Xiangde Technology Development Co., Ltd. is a manufacturer of xpecialized medicine products, pesticides, and information & electro-optical raw material. Our products include 3,4-ethylenedioxythiophene, 6,12-dibromochrysene, IR-813 perchlorate, 1,1.2-trimethyl-1H -benzoindole, caronic anhydride, and fluticasone propionate. Our 1,1.2-trimethyl-1H -benzoindole is used as a dye intermediate. We offer 3,4-ethylenedioxythiophene, which is used to manufacture aluminum, and conductive material for tantalum capacitor.

7 Products/Chemicals (Click for related suppliers)

• Caronic Anhydride

IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 67911-21-1
Synonyms: ALBB-007822, STK504828, CID10374536, 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKAHKEDLPBJLFD-UHFFFAOYSA-N

• Eplerenone

Synonyms: Epoxymexrenone, Inspra, Selara, Inspra (TN), Eplerenone (JAN/USAN/INN), CHEBI:31547, CGP-30083, NCGC00159559-01, NCGC00159559-02, SC-66110, TL8000270, C12512, D01115, 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N

• Fluticasone Propionate

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 80474-14-2
Synonyms: Cutivate, Flonase, Flovent, Flixonase, Flixotide, Flusonal, Fluspiral, Flunase, Flutide, atemur, Flutivate, Fluxonal, Inalacor, Rinosone, Trialona, Asmatil, Axotide, Brethal, Fluinol, Skyron

Molecular Formula:	C₂₅H₃₁F₃O₅S	Molecular Weight:	500.570850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

• IR-813 perchlorate

IUPAC Name: (2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;perchlorate | CAS Registry Number: 201024-57-9
Synonyms: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1H-benzo[e]indolium perchlorate

Molecular Formula:	C₄₀H₄₀Cl₂N₂O₄	Molecular Weight:	683.662600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUUNBGLRLXAGFO-UHFFFAOYSA-M

• 3,4-Ethylenedioxythiophene

IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N

• 6,12-Dibromochrysene

IUPAC Name: 6,12-dibromochrysene | CAS Registry Number: 131222-99-6
Synonyms: 6,12-dibromochrysene, Dibromochrysene;, AC1MMHUL, ACMC-1C5X4, 6,12-bis(bromanyl)chrysene, 6,12-DIBROMOCHRYSEN, CTK0H4983, MolPort-003-918-457, ACT02813, ANW-46242, FC0724, AKOS015917385, AG-D-63384, AK-86452, KB-198888, X4430, A806224, I14-9591

Molecular Formula:	C₁₈H₁₀Br₂	Molecular Weight:	386.080000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RULVBMDEPWAFIN-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole

IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula:	C₄H₃F₃N₂	Molecular Weight:	136.075230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N